REMARK ID 370685 DOMAINID 367012 MODEL 1 2022-07-16_00000075_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 745.628 tmscore: 0.97240 4c2oA_204 prob: 100 ident: 99.83
SSBOND     CYS A  116    CYS A  122                                       2.03  
SSBOND     CYS A  316    CYS A  334                                       2.05  
SSBOND     CYS A  502    CYS A  514                                       2.02  
ATOM      1  N   LEU A   1      -5.856 -36.550 -28.098  1.00  4.220          N  
ATOM      2  CA  LEU A   1      -6.899 -35.877 -28.861  1.00  3.750          C  
ATOM      3  C   LEU A   1      -6.547 -34.429 -29.071  1.00  2.820          C  
ATOM      4  O   LEU A   1      -6.004 -33.772 -28.183  1.00  3.100          O  
ATOM      5  CB  LEU A   1      -8.272 -35.983 -28.147  1.00  5.440          C  
ATOM      6  CG  LEU A   1      -9.552 -35.370 -28.906  1.00  5.440          C  
ATOM      7  CD1 LEU A   1     -10.783 -36.181 -28.525  1.00  5.440          C  
ATOM      8  CD2 LEU A   1      -9.802 -33.875 -28.493  1.00  5.440          C  
ATOM      9 1H   LEU A   1      -6.272 -37.093 -27.356  1.00  5.060          H  
ATOM     10 2H   LEU A   1      -5.329 -37.159 -28.708  1.00  5.060          H  
ATOM     11 3H   LEU A   1      -5.237 -35.855 -27.702  1.00  5.060          H  
ATOM     12  HA  LEU A   1      -6.977 -36.354 -29.836  1.00  4.500          H  
ATOM     13 1HB  LEU A   1      -8.477 -37.034 -27.954  1.00  6.530          H  
ATOM     14 2HB  LEU A   1      -8.196 -35.473 -27.184  1.00  6.530          H  
ATOM     15  HG  LEU A   1      -9.407 -35.435 -29.986  1.00  6.530          H  
ATOM     16 1HD1 LEU A   1     -11.656 -35.778 -29.040  1.00  6.530          H  
ATOM     17 2HD1 LEU A   1     -10.644 -37.223 -28.812  1.00  6.530          H  
ATOM     18 3HD1 LEU A   1     -10.937 -36.118 -27.463  1.00  6.530          H  
ATOM     19 1HD2 LEU A   1     -10.685 -33.496 -29.010  1.00  6.530          H  
ATOM     20 2HD2 LEU A   1      -9.961 -33.810 -27.434  1.00  6.530          H  
ATOM     21 3HD2 LEU A   1      -8.977 -33.249 -28.736  1.00  6.530          H  
ATOM     22  N   VAL A   2      -6.830 -33.937 -30.259  1.00  2.220          N  
ATOM     23  CA  VAL A   2      -6.629 -32.535 -30.533  1.00  1.850          C  
ATOM     24  C   VAL A   2      -7.950 -32.021 -31.027  1.00  1.480          C  
ATOM     25  O   VAL A   2      -8.688 -32.734 -31.698  1.00  1.860          O  
ATOM     26  CB  VAL A   2      -5.523 -32.303 -31.582  1.00  2.740          C  
ATOM     27  CG1 VAL A   2      -4.205 -32.836 -31.047  1.00  2.740          C  
ATOM     28  CG2 VAL A   2      -5.883 -32.981 -32.912  1.00  2.740          C  
ATOM     29  H   VAL A   2      -7.252 -34.529 -30.961  1.00  2.660          H  
ATOM     30  HA  VAL A   2      -6.366 -32.008 -29.616  1.00  2.220          H  
ATOM     31  HB  VAL A   2      -5.409 -31.228 -31.742  1.00  3.290          H  
ATOM     32 1HG1 VAL A   2      -3.414 -32.650 -31.770  1.00  3.290          H  
ATOM     33 2HG1 VAL A   2      -3.969 -32.331 -30.110  1.00  3.290          H  
ATOM     34 3HG1 VAL A   2      -4.284 -33.904 -30.870  1.00  3.290          H  
ATOM     35 1HG2 VAL A   2      -5.088 -32.795 -33.632  1.00  3.290          H  
ATOM     36 2HG2 VAL A   2      -5.989 -34.052 -32.764  1.00  3.290          H  
ATOM     37 3HG2 VAL A   2      -6.813 -32.577 -33.308  1.00  3.290          H  
ATOM     38  N   THR A   3      -8.267 -30.807 -30.738  1.00  1.200          N  
ATOM     39  CA  THR A   3      -9.163 -29.704 -30.829  1.00  1.290          C  
ATOM     40  C   THR A   3      -8.836 -29.026 -32.124  1.00  0.950          C  
ATOM     41  O   THR A   3      -7.693 -28.632 -32.366  1.00  1.450          O  
ATOM     42  CB  THR A   3      -9.008 -28.697 -29.650  1.00  1.770          C  
ATOM     43  OG1 THR A   3      -9.294 -29.354 -28.404  1.00  1.770          O  
ATOM     44  CG2 THR A   3      -9.975 -27.492 -29.809  1.00  1.770          C  
ATOM     45  H   THR A   3      -9.026 -31.155 -31.303  1.00  1.440          H  
ATOM     46  HA  THR A   3     -10.191 -30.067 -30.866  1.00  1.550          H  
ATOM     47  HB  THR A   3      -7.982 -28.325 -29.629  1.00  2.120          H  
ATOM     48  HG1 THR A   3      -8.632 -30.049 -28.252  1.00  2.120          H  
ATOM     49 1HG2 THR A   3      -9.839 -26.804 -28.976  1.00  2.120          H  
ATOM     50 2HG2 THR A   3      -9.766 -26.964 -30.739  1.00  2.120          H  
ATOM     51 3HG2 THR A   3     -10.999 -27.837 -29.818  1.00  2.120          H  
ATOM     52  N   ASP A   4      -9.843 -28.884 -32.935  1.00  0.660          N  
ATOM     53  CA  ASP A   4      -9.763 -28.238 -34.221  1.00  0.350          C  
ATOM     54  C   ASP A   4     -11.151 -27.790 -34.526  1.00  0.270          C  
ATOM     55  O   ASP A   4     -12.111 -28.374 -34.011  1.00  0.290          O  
ATOM     56  CB  ASP A   4      -9.207 -29.154 -35.319  1.00  0.610          C  
ATOM     57  CG  ASP A   4      -8.809 -28.367 -36.606  1.00  0.610          C  
ATOM     58  OD1 ASP A   4      -9.089 -27.170 -36.662  1.00  0.610          O  
ATOM     59  OD2 ASP A   4      -8.276 -28.960 -37.515  1.00  0.610          O  
ATOM     60  H   ASP A   4     -10.739 -29.229 -32.628  1.00  0.790          H  
ATOM     61  HA  ASP A   4      -9.123 -27.357 -34.146  1.00  0.420          H  
ATOM     62 1HB  ASP A   4      -8.321 -29.670 -34.943  1.00  0.740          H  
ATOM     63 2HB  ASP A   4      -9.940 -29.911 -35.574  1.00  0.740          H  
ATOM     64  N   GLU A   5     -11.267 -26.760 -35.329  1.00  0.280          N  
ATOM     65  CA  GLU A   5     -12.575 -26.266 -35.700  1.00  0.240          C  
ATOM     66  C   GLU A   5     -13.331 -27.275 -36.527  1.00  0.150          C  
ATOM     67  O   GLU A   5     -14.545 -27.408 -36.383  1.00  0.130          O  
ATOM     68  CB  GLU A   5     -12.482 -24.924 -36.402  1.00  0.350          C  
ATOM     69  CG  GLU A   5     -12.095 -23.792 -35.465  1.00  0.350          C  
ATOM     70  CD  GLU A   5     -11.987 -22.499 -36.146  1.00  0.350          C  
ATOM     71  OE1 GLU A   5     -11.935 -22.482 -37.353  1.00  0.350          O  
ATOM     72  OE2 GLU A   5     -11.979 -21.499 -35.462  1.00  0.350          O  
ATOM     73  H   GLU A   5     -10.404 -26.387 -35.737  1.00  0.340          H  
ATOM     74  HA  GLU A   5     -13.142 -26.103 -34.788  1.00  0.290          H  
ATOM     75 1HB  GLU A   5     -11.732 -24.981 -37.194  1.00  0.420          H  
ATOM     76 2HB  GLU A   5     -13.437 -24.683 -36.866  1.00  0.420          H  
ATOM     77 1HG  GLU A   5     -12.851 -23.709 -34.686  1.00  0.420          H  
ATOM     78 2HG  GLU A   5     -11.147 -24.031 -34.986  1.00  0.420          H  
ATOM     79  N   ALA A   6     -12.628 -27.991 -37.404  1.00  0.170          N  
ATOM     80  CA  ALA A   6     -13.297 -28.982 -38.232  1.00  0.180          C  
ATOM     81  C   ALA A   6     -13.918 -30.074 -37.373  1.00  0.160          C  
ATOM     82  O   ALA A   6     -15.053 -30.499 -37.611  1.00  0.160          O  
ATOM     83  CB  ALA A   6     -12.314 -29.599 -39.206  1.00  0.250          C  
ATOM     84  H   ALA A   6     -11.628 -27.824 -37.487  1.00  0.200          H  
ATOM     85  HA  ALA A   6     -14.096 -28.485 -38.784  1.00  0.220          H  
ATOM     86 1HB  ALA A   6     -12.830 -30.326 -39.831  1.00  0.300          H  
ATOM     87 2HB  ALA A   6     -11.886 -28.817 -39.832  1.00  0.300          H  
ATOM     88 3HB  ALA A   6     -11.516 -30.097 -38.653  1.00  0.300          H  
ATOM     89  N   GLU A   7     -13.182 -30.487 -36.341  1.00  0.160          N  
ATOM     90  CA  GLU A   7     -13.644 -31.540 -35.459  1.00  0.150          C  
ATOM     91  C   GLU A   7     -14.772 -31.038 -34.584  1.00  0.110          C  
ATOM     92  O   GLU A   7     -15.731 -31.768 -34.323  1.00  0.110          O  
ATOM     93  CB  GLU A   7     -12.493 -32.044 -34.588  1.00  0.210          C  
ATOM     94  CG  GLU A   7     -11.386 -32.772 -35.351  1.00  0.210          C  
ATOM     95  CD  GLU A   7     -11.874 -33.999 -36.068  1.00  0.210          C  
ATOM     96  OE1 GLU A   7     -12.621 -34.748 -35.488  1.00  0.210          O  
ATOM     97  OE2 GLU A   7     -11.511 -34.183 -37.219  1.00  0.210          O  
ATOM     98  H   GLU A   7     -12.263 -30.089 -36.214  1.00  0.190          H  
ATOM     99  HA  GLU A   7     -14.018 -32.362 -36.061  1.00  0.180          H  
ATOM    100 1HB  GLU A   7     -12.037 -31.200 -34.069  1.00  0.260          H  
ATOM    101 2HB  GLU A   7     -12.881 -32.723 -33.828  1.00  0.260          H  
ATOM    102 1HG  GLU A   7     -10.959 -32.091 -36.085  1.00  0.260          H  
ATOM    103 2HG  GLU A   7     -10.598 -33.049 -34.650  1.00  0.260          H  
ATOM    104  N   ALA A   8     -14.659 -29.785 -34.130  1.00  0.100          N  
ATOM    105  CA  ALA A   8     -15.673 -29.175 -33.297  1.00  0.090          C  
ATOM    106  C   ALA A   8     -16.985 -29.072 -34.065  1.00  0.070          C  
ATOM    107  O   ALA A   8     -18.053 -29.373 -33.524  1.00  0.060          O  
ATOM    108  CB  ALA A   8     -15.182 -27.824 -32.833  1.00  0.130          C  
ATOM    109  H   ALA A   8     -13.817 -29.244 -34.344  1.00  0.120          H  
ATOM    110  HA  ALA A   8     -15.841 -29.809 -32.430  1.00  0.110          H  
ATOM    111 1HB  ALA A   8     -15.897 -27.368 -32.199  1.00  0.160          H  
ATOM    112 2HB  ALA A   8     -14.251 -27.956 -32.288  1.00  0.160          H  
ATOM    113 3HB  ALA A   8     -15.008 -27.191 -33.695  1.00  0.160          H  
ATOM    114  N   SER A   9     -16.898 -28.722 -35.354  1.00  0.080          N  
ATOM    115  CA  SER A   9     -18.070 -28.632 -36.208  1.00  0.080          C  
ATOM    116  C   SER A   9     -18.732 -29.997 -36.347  1.00  0.070          C  
ATOM    117  O   SER A   9     -19.955 -30.120 -36.187  1.00  0.070          O  
ATOM    118  CB  SER A   9     -17.688 -28.099 -37.571  1.00  0.110          C  
ATOM    119  OG  SER A   9     -18.808 -28.009 -38.411  1.00  0.110          O  
ATOM    120  H   SER A   9     -15.993 -28.445 -35.743  1.00  0.100          H  
ATOM    121  HA  SER A   9     -18.779 -27.949 -35.753  1.00  0.100          H  
ATOM    122 1HB  SER A   9     -17.228 -27.117 -37.457  1.00  0.130          H  
ATOM    123 2HB  SER A   9     -16.945 -28.753 -38.020  1.00  0.130          H  
ATOM    124  HG  SER A   9     -18.479 -27.672 -39.246  1.00  0.130          H  
ATOM    125  N   LYS A  10     -17.928 -31.039 -36.636  1.00  0.090          N  
ATOM    126  CA  LYS A  10     -18.468 -32.390 -36.761  1.00  0.100          C  
ATOM    127  C   LYS A  10     -19.113 -32.838 -35.459  1.00  0.080          C  
ATOM    128  O   LYS A  10     -20.190 -33.439 -35.480  1.00  0.090          O  
ATOM    129  CB  LYS A  10     -17.383 -33.379 -37.178  1.00  0.140          C  
ATOM    130  CG  LYS A  10     -16.934 -33.246 -38.640  1.00  0.140          C  
ATOM    131  CD  LYS A  10     -15.978 -34.377 -39.058  1.00  0.140          C  
ATOM    132  CE  LYS A  10     -14.596 -34.187 -38.431  1.00  0.140          C  
ATOM    133  NZ  LYS A  10     -13.590 -35.171 -38.930  1.00  0.140          N  
ATOM    134  H   LYS A  10     -16.928 -30.872 -36.794  1.00  0.110          H  
ATOM    135  HA  LYS A  10     -19.240 -32.381 -37.530  1.00  0.120          H  
ATOM    136 1HB  LYS A  10     -16.517 -33.224 -36.538  1.00  0.160          H  
ATOM    137 2HB  LYS A  10     -17.737 -34.398 -37.014  1.00  0.160          H  
ATOM    138 1HG  LYS A  10     -17.814 -33.270 -39.284  1.00  0.160          H  
ATOM    139 2HG  LYS A  10     -16.440 -32.288 -38.778  1.00  0.160          H  
ATOM    140 1HD  LYS A  10     -16.384 -35.338 -38.740  1.00  0.160          H  
ATOM    141 2HD  LYS A  10     -15.876 -34.383 -40.142  1.00  0.160          H  
ATOM    142 1HE  LYS A  10     -14.242 -33.179 -38.652  1.00  0.160          H  
ATOM    143 2HE  LYS A  10     -14.670 -34.306 -37.355  1.00  0.160          H  
ATOM    144 1HZ  LYS A  10     -12.695 -34.957 -38.446  1.00  0.160          H  
ATOM    145 2HZ  LYS A  10     -13.879 -36.109 -38.707  1.00  0.160          H  
ATOM    146 3HZ  LYS A  10     -13.470 -35.079 -39.922  1.00  0.160          H  
ATOM    147  N   PHE A  11     -18.478 -32.523 -34.323  1.00  0.070          N  
ATOM    148  CA  PHE A  11     -19.014 -32.870 -33.021  1.00  0.070          C  
ATOM    149  C   PHE A  11     -20.391 -32.289 -32.841  1.00  0.070          C  
ATOM    150  O   PHE A  11     -21.321 -33.004 -32.459  1.00  0.080          O  
ATOM    151  CB  PHE A  11     -18.111 -32.375 -31.895  1.00  0.100          C  
ATOM    152  CG  PHE A  11     -18.708 -32.560 -30.550  1.00  0.100          C  
ATOM    153  CD1 PHE A  11     -18.693 -33.785 -29.936  1.00  0.100          C  
ATOM    154  CD2 PHE A  11     -19.314 -31.495 -29.897  1.00  0.100          C  
ATOM    155  CE1 PHE A  11     -19.264 -33.939 -28.716  1.00  0.100          C  
ATOM    156  CE2 PHE A  11     -19.888 -31.662 -28.663  1.00  0.100          C  
ATOM    157  CZ  PHE A  11     -19.855 -32.904 -28.084  1.00  0.100          C  
ATOM    158  H   PHE A  11     -17.567 -32.058 -34.370  1.00  0.080          H  
ATOM    159  HA  PHE A  11     -19.088 -33.957 -32.958  1.00  0.080          H  
ATOM    160 1HB  PHE A  11     -17.171 -32.907 -31.937  1.00  0.120          H  
ATOM    161 2HB  PHE A  11     -17.892 -31.326 -32.028  1.00  0.120          H  
ATOM    162  HD1 PHE A  11     -18.230 -34.642 -30.434  1.00  0.120          H  
ATOM    163  HD2 PHE A  11     -19.334 -30.524 -30.387  1.00  0.120          H  
ATOM    164  HE1 PHE A  11     -19.260 -34.901 -28.248  1.00  0.120          H  
ATOM    165  HE2 PHE A  11     -20.370 -30.827 -28.152  1.00  0.120          H  
ATOM    166  HZ  PHE A  11     -20.300 -33.082 -27.119  1.00  0.120          H  
ATOM    167  N   VAL A  12     -20.533 -30.991 -33.119  1.00  0.060          N  
ATOM    168  CA  VAL A  12     -21.821 -30.356 -32.974  1.00  0.070          C  
ATOM    169  C   VAL A  12     -22.860 -30.990 -33.882  1.00  0.070          C  
ATOM    170  O   VAL A  12     -23.989 -31.193 -33.441  1.00  0.090          O  
ATOM    171  CB  VAL A  12     -21.736 -28.841 -33.197  1.00  0.090          C  
ATOM    172  CG1 VAL A  12     -23.149 -28.229 -33.275  1.00  0.090          C  
ATOM    173  CG2 VAL A  12     -20.955 -28.219 -32.009  1.00  0.090          C  
ATOM    174  H   VAL A  12     -19.714 -30.447 -33.415  1.00  0.070          H  
ATOM    175  HA  VAL A  12     -22.141 -30.505 -31.942  1.00  0.080          H  
ATOM    176  HB  VAL A  12     -21.218 -28.635 -34.138  1.00  0.110          H  
ATOM    177 1HG1 VAL A  12     -23.064 -27.156 -33.421  1.00  0.110          H  
ATOM    178 2HG1 VAL A  12     -23.705 -28.652 -34.111  1.00  0.110          H  
ATOM    179 3HG1 VAL A  12     -23.686 -28.434 -32.362  1.00  0.110          H  
ATOM    180 1HG2 VAL A  12     -20.884 -27.145 -32.134  1.00  0.110          H  
ATOM    181 2HG2 VAL A  12     -21.471 -28.435 -31.083  1.00  0.110          H  
ATOM    182 3HG2 VAL A  12     -19.956 -28.645 -31.967  1.00  0.110          H  
ATOM    183  N   GLU A  13     -22.530 -31.264 -35.151  1.00  0.070          N  
ATOM    184  CA  GLU A  13     -23.525 -31.898 -36.007  1.00  0.080          C  
ATOM    185  C   GLU A  13     -23.975 -33.252 -35.454  1.00  0.090          C  
ATOM    186  O   GLU A  13     -25.179 -33.540 -35.439  1.00  0.100          O  
ATOM    187  CB  GLU A  13     -23.013 -32.092 -37.434  1.00  0.110          C  
ATOM    188  CG  GLU A  13     -24.061 -32.741 -38.371  1.00  0.110          C  
ATOM    189  CD  GLU A  13     -23.611 -32.887 -39.796  1.00  0.110          C  
ATOM    190  OE1 GLU A  13     -22.537 -32.443 -40.118  1.00  0.110          O  
ATOM    191  OE2 GLU A  13     -24.353 -33.463 -40.570  1.00  0.110          O  
ATOM    192  H   GLU A  13     -21.597 -31.026 -35.510  1.00  0.080          H  
ATOM    193  HA  GLU A  13     -24.396 -31.248 -36.050  1.00  0.100          H  
ATOM    194 1HB  GLU A  13     -22.716 -31.129 -37.850  1.00  0.130          H  
ATOM    195 2HB  GLU A  13     -22.124 -32.729 -37.416  1.00  0.130          H  
ATOM    196 1HG  GLU A  13     -24.301 -33.734 -37.994  1.00  0.130          H  
ATOM    197 2HG  GLU A  13     -24.974 -32.147 -38.340  1.00  0.130          H  
ATOM    198  N   GLU A  14     -23.026 -34.095 -35.009  1.00  0.090          N  
ATOM    199  CA  GLU A  14     -23.397 -35.404 -34.479  1.00  0.100          C  
ATOM    200  C   GLU A  14     -24.250 -35.249 -33.228  1.00  0.090          C  
ATOM    201  O   GLU A  14     -25.276 -35.925 -33.082  1.00  0.090          O  
ATOM    202  CB  GLU A  14     -22.153 -36.237 -34.154  1.00  0.140          C  
ATOM    203  CG  GLU A  14     -21.363 -36.725 -35.378  1.00  0.140          C  
ATOM    204  CD  GLU A  14     -20.099 -37.463 -35.001  1.00  0.140          C  
ATOM    205  OE1 GLU A  14     -19.778 -37.479 -33.835  1.00  0.140          O  
ATOM    206  OE2 GLU A  14     -19.464 -38.009 -35.872  1.00  0.140          O  
ATOM    207  H   GLU A  14     -22.036 -33.823 -35.063  1.00  0.110          H  
ATOM    208  HA  GLU A  14     -23.985 -35.928 -35.231  1.00  0.120          H  
ATOM    209 1HB  GLU A  14     -21.472 -35.634 -33.545  1.00  0.160          H  
ATOM    210 2HB  GLU A  14     -22.438 -37.106 -33.563  1.00  0.160          H  
ATOM    211 1HG  GLU A  14     -21.997 -37.384 -35.967  1.00  0.160          H  
ATOM    212 2HG  GLU A  14     -21.107 -35.864 -35.996  1.00  0.160          H  
ATOM    213  N   TYR A  15     -23.866 -34.303 -32.361  1.00  0.080          N  
ATOM    214  CA  TYR A  15     -24.611 -34.015 -31.154  1.00  0.080          C  
ATOM    215  C   TYR A  15     -26.028 -33.636 -31.485  1.00  0.080          C  
ATOM    216  O   TYR A  15     -26.971 -34.175 -30.911  1.00  0.080          O  
ATOM    217  CB  TYR A  15     -23.975 -32.872 -30.353  1.00  0.110          C  
ATOM    218  CG  TYR A  15     -24.849 -32.430 -29.200  1.00  0.110          C  
ATOM    219  CD1 TYR A  15     -24.866 -33.160 -28.056  1.00  0.110          C  
ATOM    220  CD2 TYR A  15     -25.658 -31.295 -29.315  1.00  0.110          C  
ATOM    221  CE1 TYR A  15     -25.666 -32.806 -27.005  1.00  0.110          C  
ATOM    222  CE2 TYR A  15     -26.476 -30.927 -28.264  1.00  0.110          C  
ATOM    223  CZ  TYR A  15     -26.478 -31.685 -27.105  1.00  0.110          C  
ATOM    224  OH  TYR A  15     -27.280 -31.336 -26.040  1.00  0.110          O  
ATOM    225  H   TYR A  15     -22.997 -33.789 -32.530  1.00  0.100          H  
ATOM    226  HA  TYR A  15     -24.644 -34.910 -30.540  1.00  0.100          H  
ATOM    227 1HB  TYR A  15     -23.006 -33.190 -29.958  1.00  0.130          H  
ATOM    228 2HB  TYR A  15     -23.803 -32.022 -30.999  1.00  0.130          H  
ATOM    229  HD1 TYR A  15     -24.252 -34.016 -27.990  1.00  0.130          H  
ATOM    230  HD2 TYR A  15     -25.653 -30.707 -30.234  1.00  0.130          H  
ATOM    231  HE1 TYR A  15     -25.665 -33.408 -26.096  1.00  0.130          H  
ATOM    232  HE2 TYR A  15     -27.114 -30.051 -28.348  1.00  0.130          H  
ATOM    233  HH  TYR A  15     -27.831 -30.588 -26.277  1.00  0.130          H  
ATOM    234  N   ASP A  16     -26.185 -32.690 -32.411  1.00  0.080          N  
ATOM    235  CA  ASP A  16     -27.479 -32.156 -32.783  1.00  0.080          C  
ATOM    236  C   ASP A  16     -28.400 -33.233 -33.335  1.00  0.090          C  
ATOM    237  O   ASP A  16     -29.575 -33.302 -32.958  1.00  0.100          O  
ATOM    238  CB  ASP A  16     -27.280 -31.066 -33.845  1.00  0.110          C  
ATOM    239  CG  ASP A  16     -28.502 -30.225 -34.123  1.00  0.110          C  
ATOM    240  OD1 ASP A  16     -28.855 -29.484 -33.236  1.00  0.110          O  
ATOM    241  OD2 ASP A  16     -29.057 -30.285 -35.191  1.00  0.110          O  
ATOM    242  H   ASP A  16     -25.356 -32.281 -32.849  1.00  0.100          H  
ATOM    243  HA  ASP A  16     -27.939 -31.718 -31.899  1.00  0.100          H  
ATOM    244 1HB  ASP A  16     -26.470 -30.409 -33.528  1.00  0.130          H  
ATOM    245 2HB  ASP A  16     -26.955 -31.536 -34.778  1.00  0.130          H  
ATOM    246  N   ARG A  17     -27.889 -34.080 -34.237  1.00  0.080          N  
ATOM    247  CA  ARG A  17     -28.741 -35.108 -34.815  1.00  0.090          C  
ATOM    248  C   ARG A  17     -29.237 -36.100 -33.763  1.00  0.090          C  
ATOM    249  O   ARG A  17     -30.427 -36.456 -33.750  1.00  0.100          O  
ATOM    250  CB  ARG A  17     -27.996 -35.846 -35.917  1.00  0.120          C  
ATOM    251  CG  ARG A  17     -27.782 -35.032 -37.197  1.00  0.120          C  
ATOM    252  CD  ARG A  17     -27.062 -35.814 -38.246  1.00  0.120          C  
ATOM    253  NE  ARG A  17     -26.808 -35.021 -39.458  1.00  0.120          N  
ATOM    254  CZ  ARG A  17     -27.671 -34.805 -40.464  1.00  0.120          C  
ATOM    255  NH1 ARG A  17     -28.899 -35.302 -40.458  1.00  0.120          N  
ATOM    256  NH2 ARG A  17     -27.241 -34.071 -41.464  1.00  0.120          N  
ATOM    257  H   ARG A  17     -26.914 -33.978 -34.541  1.00  0.100          H  
ATOM    258  HA  ARG A  17     -29.606 -34.617 -35.260  1.00  0.110          H  
ATOM    259 1HB  ARG A  17     -27.008 -36.131 -35.545  1.00  0.150          H  
ATOM    260 2HB  ARG A  17     -28.529 -36.759 -36.174  1.00  0.150          H  
ATOM    261 1HG  ARG A  17     -28.746 -34.716 -37.588  1.00  0.150          H  
ATOM    262 2HG  ARG A  17     -27.184 -34.149 -36.967  1.00  0.150          H  
ATOM    263 1HD  ARG A  17     -26.095 -36.124 -37.843  1.00  0.150          H  
ATOM    264 2HD  ARG A  17     -27.635 -36.696 -38.518  1.00  0.150          H  
ATOM    265  HE  ARG A  17     -25.877 -34.586 -39.581  1.00  0.150          H  
ATOM    266 1HH1 ARG A  17     -29.217 -35.865 -39.685  1.00  0.150          H  
ATOM    267 2HH1 ARG A  17     -29.522 -35.119 -41.233  1.00  0.150          H  
ATOM    268 1HH2 ARG A  17     -26.271 -33.714 -41.414  1.00  0.150          H  
ATOM    269 2HH2 ARG A  17     -27.833 -33.868 -42.253  1.00  0.150          H  
ATOM    270  N   THR A  18     -28.334 -36.541 -32.876  1.00  0.100          N  
ATOM    271  CA  THR A  18     -28.709 -37.488 -31.842  1.00  0.100          C  
ATOM    272  C   THR A  18     -29.658 -36.838 -30.865  1.00  0.100          C  
ATOM    273  O   THR A  18     -30.682 -37.428 -30.510  1.00  0.110          O  
ATOM    274  CB  THR A  18     -27.488 -38.041 -31.066  1.00  0.140          C  
ATOM    275  OG1 THR A  18     -26.608 -38.742 -31.957  1.00  0.140          O  
ATOM    276  CG2 THR A  18     -27.979 -39.026 -29.963  1.00  0.140          C  
ATOM    277  H   THR A  18     -27.354 -36.237 -32.933  1.00  0.120          H  
ATOM    278  HA  THR A  18     -29.224 -38.325 -32.308  1.00  0.120          H  
ATOM    279  HB  THR A  18     -26.937 -37.211 -30.615  1.00  0.170          H  
ATOM    280  HG1 THR A  18     -25.716 -38.762 -31.562  1.00  0.170          H  
ATOM    281 1HG2 THR A  18     -27.141 -39.433 -29.424  1.00  0.170          H  
ATOM    282 2HG2 THR A  18     -28.624 -38.506 -29.269  1.00  0.170          H  
ATOM    283 3HG2 THR A  18     -28.529 -39.844 -30.426  1.00  0.170          H  
ATOM    284  N   SER A  19     -29.325 -35.615 -30.447  1.00  0.100          N  
ATOM    285  CA  SER A  19     -30.075 -34.865 -29.468  1.00  0.120          C  
ATOM    286  C   SER A  19     -31.503 -34.668 -29.937  1.00  0.110          C  
ATOM    287  O   SER A  19     -32.441 -34.902 -29.181  1.00  0.120          O  
ATOM    288  CB  SER A  19     -29.383 -33.539 -29.223  1.00  0.160          C  
ATOM    289  OG  SER A  19     -30.041 -32.792 -28.269  1.00  0.160          O  
ATOM    290  H   SER A  19     -28.470 -35.180 -30.791  1.00  0.120          H  
ATOM    291  HA  SER A  19     -30.088 -35.427 -28.536  1.00  0.140          H  
ATOM    292 1HB  SER A  19     -28.362 -33.718 -28.895  1.00  0.190          H  
ATOM    293 2HB  SER A  19     -29.333 -32.979 -30.155  1.00  0.190          H  
ATOM    294  HG  SER A  19     -29.568 -31.962 -28.219  1.00  0.190          H  
ATOM    295  N   GLN A  20     -31.713 -34.296 -31.202  1.00  0.110          N  
ATOM    296  CA  GLN A  20     -33.078 -34.126 -31.665  1.00  0.120          C  
ATOM    297  C   GLN A  20     -33.902 -35.400 -31.490  1.00  0.120          C  
ATOM    298  O   GLN A  20     -35.020 -35.348 -30.972  1.00  0.120          O  
ATOM    299  CB  GLN A  20     -33.094 -33.711 -33.130  1.00  0.160          C  
ATOM    300  CG  GLN A  20     -34.476 -33.496 -33.673  1.00  0.160          C  
ATOM    301  CD  GLN A  20     -34.465 -33.014 -35.101  1.00  0.160          C  
ATOM    302  OE1 GLN A  20     -33.792 -33.581 -35.964  1.00  0.160          O  
ATOM    303  NE2 GLN A  20     -35.209 -31.958 -35.358  1.00  0.160          N  
ATOM    304  H   GLN A  20     -30.924 -34.084 -31.824  1.00  0.130          H  
ATOM    305  HA  GLN A  20     -33.542 -33.338 -31.074  1.00  0.140          H  
ATOM    306 1HB  GLN A  20     -32.526 -32.787 -33.253  1.00  0.200          H  
ATOM    307 2HB  GLN A  20     -32.597 -34.479 -33.729  1.00  0.200          H  
ATOM    308 1HG  GLN A  20     -35.032 -34.431 -33.643  1.00  0.200          H  
ATOM    309 2HG  GLN A  20     -34.965 -32.760 -33.056  1.00  0.200          H  
ATOM    310 1HE2 GLN A  20     -35.259 -31.584 -36.285  1.00  0.200          H  
ATOM    311 2HE2 GLN A  20     -35.750 -31.540 -34.604  1.00  0.200          H  
ATOM    312  N   VAL A  21     -33.349 -36.553 -31.873  1.00  0.110          N  
ATOM    313  CA  VAL A  21     -34.095 -37.803 -31.739  1.00  0.120          C  
ATOM    314  C   VAL A  21     -34.370 -38.161 -30.278  1.00  0.120          C  
ATOM    315  O   VAL A  21     -35.477 -38.592 -29.923  1.00  0.130          O  
ATOM    316  CB  VAL A  21     -33.325 -38.956 -32.413  1.00  0.160          C  
ATOM    317  CG1 VAL A  21     -34.011 -40.314 -32.123  1.00  0.160          C  
ATOM    318  CG2 VAL A  21     -33.250 -38.687 -33.912  1.00  0.160          C  
ATOM    319  H   VAL A  21     -32.416 -36.541 -32.312  1.00  0.130          H  
ATOM    320  HA  VAL A  21     -35.051 -37.680 -32.249  1.00  0.140          H  
ATOM    321  HB  VAL A  21     -32.312 -38.999 -32.003  1.00  0.200          H  
ATOM    322 1HG1 VAL A  21     -33.448 -41.110 -32.604  1.00  0.200          H  
ATOM    323 2HG1 VAL A  21     -34.047 -40.511 -31.050  1.00  0.200          H  
ATOM    324 3HG1 VAL A  21     -35.028 -40.299 -32.517  1.00  0.200          H  
ATOM    325 1HG2 VAL A  21     -32.693 -39.486 -34.398  1.00  0.200          H  
ATOM    326 2HG2 VAL A  21     -34.257 -38.641 -34.323  1.00  0.200          H  
ATOM    327 3HG2 VAL A  21     -32.745 -37.736 -34.091  1.00  0.200          H  
ATOM    328  N   VAL A  22     -33.336 -38.050 -29.460  1.00  0.130          N  
ATOM    329  CA  VAL A  22     -33.386 -38.394 -28.056  1.00  0.140          C  
ATOM    330  C   VAL A  22     -34.334 -37.504 -27.259  1.00  0.110          C  
ATOM    331  O   VAL A  22     -35.158 -38.005 -26.484  1.00  0.110          O  
ATOM    332  CB  VAL A  22     -31.941 -38.345 -27.528  1.00  0.190          C  
ATOM    333  CG1 VAL A  22     -31.871 -38.468 -26.065  1.00  0.190          C  
ATOM    334  CG2 VAL A  22     -31.183 -39.492 -28.153  1.00  0.190          C  
ATOM    335  H   VAL A  22     -32.454 -37.699 -29.848  1.00  0.160          H  
ATOM    336  HA  VAL A  22     -33.742 -39.421 -27.979  1.00  0.170          H  
ATOM    337  HB  VAL A  22     -31.492 -37.394 -27.815  1.00  0.230          H  
ATOM    338 1HG1 VAL A  22     -30.837 -38.431 -25.744  1.00  0.230          H  
ATOM    339 2HG1 VAL A  22     -32.407 -37.651 -25.631  1.00  0.230          H  
ATOM    340 3HG1 VAL A  22     -32.313 -39.411 -25.774  1.00  0.230          H  
ATOM    341 1HG2 VAL A  22     -30.161 -39.462 -27.823  1.00  0.230          H  
ATOM    342 2HG2 VAL A  22     -31.638 -40.436 -27.855  1.00  0.230          H  
ATOM    343 3HG2 VAL A  22     -31.208 -39.420 -29.231  1.00  0.230          H  
ATOM    344  N   TRP A  23     -34.241 -36.196 -27.455  1.00  0.110          N  
ATOM    345  CA  TRP A  23     -35.106 -35.287 -26.742  1.00  0.110          C  
ATOM    346  C   TRP A  23     -36.540 -35.355 -27.237  1.00  0.090          C  
ATOM    347  O   TRP A  23     -37.461 -35.150 -26.442  1.00  0.100          O  
ATOM    348  CB  TRP A  23     -34.534 -33.896 -26.767  1.00  0.150          C  
ATOM    349  CG  TRP A  23     -33.492 -33.725 -25.762  1.00  0.150          C  
ATOM    350  CD1 TRP A  23     -32.163 -33.662 -25.947  1.00  0.150          C  
ATOM    351  CD2 TRP A  23     -33.713 -33.575 -24.347  1.00  0.150          C  
ATOM    352  NE1 TRP A  23     -31.525 -33.481 -24.744  1.00  0.150          N  
ATOM    353  CE2 TRP A  23     -32.465 -33.423 -23.756  1.00  0.150          C  
ATOM    354  CE3 TRP A  23     -34.862 -33.552 -23.546  1.00  0.150          C  
ATOM    355  CZ2 TRP A  23     -32.319 -33.245 -22.397  1.00  0.150          C  
ATOM    356  CZ3 TRP A  23     -34.715 -33.376 -22.183  1.00  0.150          C  
ATOM    357  CH2 TRP A  23     -33.480 -33.224 -21.624  1.00  0.150          C  
ATOM    358  H   TRP A  23     -33.547 -35.821 -28.100  1.00  0.130          H  
ATOM    359  HA  TRP A  23     -35.106 -35.595 -25.700  1.00  0.130          H  
ATOM    360 1HB  TRP A  23     -34.139 -33.657 -27.754  1.00  0.180          H  
ATOM    361 2HB  TRP A  23     -35.278 -33.221 -26.543  1.00  0.180          H  
ATOM    362  HD1 TRP A  23     -31.679 -33.746 -26.904  1.00  0.180          H  
ATOM    363  HE1 TRP A  23     -30.523 -33.405 -24.618  1.00  0.180          H  
ATOM    364  HE3 TRP A  23     -35.852 -33.667 -23.991  1.00  0.180          H  
ATOM    365  HZ2 TRP A  23     -31.340 -33.123 -21.929  1.00  0.180          H  
ATOM    366  HZ3 TRP A  23     -35.606 -33.353 -21.566  1.00  0.180          H  
ATOM    367  HH2 TRP A  23     -33.401 -33.082 -20.549  1.00  0.180          H  
ATOM    368  N   ASN A  24     -36.756 -35.682 -28.515  1.00  0.080          N  
ATOM    369  CA  ASN A  24     -38.104 -35.885 -29.007  1.00  0.080          C  
ATOM    370  C   ASN A  24     -38.780 -37.012 -28.228  1.00  0.090          C  
ATOM    371  O   ASN A  24     -39.889 -36.826 -27.715  1.00  0.100          O  
ATOM    372  CB  ASN A  24     -38.089 -36.181 -30.498  1.00  0.110          C  
ATOM    373  CG  ASN A  24     -39.445 -36.542 -31.059  1.00  0.110          C  
ATOM    374  OD1 ASN A  24     -39.633 -37.691 -31.484  1.00  0.110          O  
ATOM    375  ND2 ASN A  24     -40.367 -35.635 -31.057  1.00  0.110          N  
ATOM    376  H   ASN A  24     -35.985 -35.757 -29.184  1.00  0.100          H  
ATOM    377  HA  ASN A  24     -38.678 -34.973 -28.837  1.00  0.100          H  
ATOM    378 1HB  ASN A  24     -37.717 -35.301 -31.029  1.00  0.130          H  
ATOM    379 2HB  ASN A  24     -37.397 -36.994 -30.698  1.00  0.130          H  
ATOM    380 1HD2 ASN A  24     -41.283 -35.845 -31.405  1.00  0.130          H  
ATOM    381 2HD2 ASN A  24     -40.155 -34.713 -30.707  1.00  0.130          H  
ATOM    382  N   GLU A  25     -38.115 -38.178 -28.111  1.00  0.100          N  
ATOM    383  CA  GLU A  25     -38.745 -39.283 -27.386  1.00  0.130          C  
ATOM    384  C   GLU A  25     -39.001 -38.930 -25.924  1.00  0.120          C  
ATOM    385  O   GLU A  25     -40.049 -39.288 -25.366  1.00  0.120          O  
ATOM    386  CB  GLU A  25     -37.890 -40.554 -27.417  1.00  0.170          C  
ATOM    387  CG  GLU A  25     -37.801 -41.262 -28.758  1.00  0.170          C  
ATOM    388  CD  GLU A  25     -37.008 -42.549 -28.665  1.00  0.170          C  
ATOM    389  OE1 GLU A  25     -36.426 -42.793 -27.616  1.00  0.170          O  
ATOM    390  OE2 GLU A  25     -37.008 -43.303 -29.608  1.00  0.170          O  
ATOM    391  H   GLU A  25     -37.196 -38.296 -28.557  1.00  0.120          H  
ATOM    392  HA  GLU A  25     -39.704 -39.496 -27.859  1.00  0.160          H  
ATOM    393 1HB  GLU A  25     -36.870 -40.298 -27.117  1.00  0.200          H  
ATOM    394 2HB  GLU A  25     -38.275 -41.262 -26.687  1.00  0.200          H  
ATOM    395 1HG  GLU A  25     -38.807 -41.481 -29.114  1.00  0.200          H  
ATOM    396 2HG  GLU A  25     -37.325 -40.593 -29.477  1.00  0.200          H  
ATOM    397  N   TYR A  26     -38.053 -38.219 -25.299  1.00  0.120          N  
ATOM    398  CA  TYR A  26     -38.223 -37.806 -23.915  1.00  0.110          C  
ATOM    399  C   TYR A  26     -39.447 -36.949 -23.760  1.00  0.100          C  
ATOM    400  O   TYR A  26     -40.269 -37.173 -22.867  1.00  0.150          O  
ATOM    401  CB  TYR A  26     -37.060 -36.984 -23.402  1.00  0.160          C  
ATOM    402  CG  TYR A  26     -37.254 -36.532 -21.986  1.00  0.160          C  
ATOM    403  CD1 TYR A  26     -36.983 -37.403 -20.945  1.00  0.160          C  
ATOM    404  CD2 TYR A  26     -37.724 -35.255 -21.720  1.00  0.160          C  
ATOM    405  CE1 TYR A  26     -37.182 -36.995 -19.652  1.00  0.160          C  
ATOM    406  CE2 TYR A  26     -37.918 -34.852 -20.424  1.00  0.160          C  
ATOM    407  CZ  TYR A  26     -37.650 -35.717 -19.391  1.00  0.160          C  
ATOM    408  OH  TYR A  26     -37.846 -35.318 -18.089  1.00  0.160          O  
ATOM    409  H   TYR A  26     -37.181 -37.993 -25.792  1.00  0.140          H  
ATOM    410  HA  TYR A  26     -38.347 -38.694 -23.298  1.00  0.130          H  
ATOM    411 1HB  TYR A  26     -36.202 -37.545 -23.451  1.00  0.190          H  
ATOM    412 2HB  TYR A  26     -36.918 -36.109 -24.028  1.00  0.190          H  
ATOM    413  HD1 TYR A  26     -36.619 -38.410 -21.149  1.00  0.190          H  
ATOM    414  HD2 TYR A  26     -37.941 -34.569 -22.539  1.00  0.190          H  
ATOM    415  HE1 TYR A  26     -36.979 -37.670 -18.834  1.00  0.190          H  
ATOM    416  HE2 TYR A  26     -38.288 -33.850 -20.215  1.00  0.190          H  
ATOM    417  HH  TYR A  26     -38.113 -34.395 -18.070  1.00  0.190          H  
ATOM    418  N   ALA A  27     -39.551 -35.926 -24.616  1.00  0.070          N  
ATOM    419  CA  ALA A  27     -40.637 -34.984 -24.535  1.00  0.080          C  
ATOM    420  C   ALA A  27     -41.964 -35.701 -24.654  1.00  0.090          C  
ATOM    421  O   ALA A  27     -42.914 -35.330 -23.959  1.00  0.120          O  
ATOM    422  CB  ALA A  27     -40.489 -33.932 -25.620  1.00  0.110          C  
ATOM    423  H   ALA A  27     -38.826 -35.784 -25.326  1.00  0.080          H  
ATOM    424  HA  ALA A  27     -40.596 -34.499 -23.563  1.00  0.100          H  
ATOM    425 1HB  ALA A  27     -41.292 -33.203 -25.545  1.00  0.130          H  
ATOM    426 2HB  ALA A  27     -39.534 -33.429 -25.502  1.00  0.130          H  
ATOM    427 3HB  ALA A  27     -40.517 -34.415 -26.595  1.00  0.130          H  
ATOM    428  N   GLU A  28     -42.058 -36.725 -25.514  1.00  0.080          N  
ATOM    429  CA  GLU A  28     -43.317 -37.447 -25.607  1.00  0.100          C  
ATOM    430  C   GLU A  28     -43.621 -38.183 -24.305  1.00  0.090          C  
ATOM    431  O   GLU A  28     -44.753 -38.125 -23.824  1.00  0.100          O  
ATOM    432  CB  GLU A  28     -43.310 -38.435 -26.770  1.00  0.130          C  
ATOM    433  CG  GLU A  28     -43.329 -37.793 -28.152  1.00  0.130          C  
ATOM    434  CD  GLU A  28     -43.343 -38.818 -29.254  1.00  0.130          C  
ATOM    435  OE1 GLU A  28     -43.232 -39.984 -28.947  1.00  0.130          O  
ATOM    436  OE2 GLU A  28     -43.467 -38.442 -30.396  1.00  0.130          O  
ATOM    437  H   GLU A  28     -41.265 -36.955 -26.127  1.00  0.100          H  
ATOM    438  HA  GLU A  28     -44.115 -36.732 -25.783  1.00  0.120          H  
ATOM    439 1HB  GLU A  28     -42.412 -39.054 -26.707  1.00  0.160          H  
ATOM    440 2HB  GLU A  28     -44.171 -39.098 -26.690  1.00  0.160          H  
ATOM    441 1HG  GLU A  28     -44.210 -37.157 -28.239  1.00  0.160          H  
ATOM    442 2HG  GLU A  28     -42.448 -37.161 -28.260  1.00  0.160          H  
ATOM    443  N   ALA A  29     -42.611 -38.835 -23.704  1.00  0.090          N  
ATOM    444  CA  ALA A  29     -42.810 -39.546 -22.437  1.00  0.090          C  
ATOM    445  C   ALA A  29     -43.226 -38.594 -21.325  1.00  0.090          C  
ATOM    446  O   ALA A  29     -44.049 -38.940 -20.466  1.00  0.100          O  
ATOM    447  CB  ALA A  29     -41.545 -40.269 -22.027  1.00  0.130          C  
ATOM    448  H   ALA A  29     -41.700 -38.878 -24.182  1.00  0.110          H  
ATOM    449  HA  ALA A  29     -43.606 -40.272 -22.580  1.00  0.110          H  
ATOM    450 1HB  ALA A  29     -41.721 -40.809 -21.105  1.00  0.150          H  
ATOM    451 2HB  ALA A  29     -41.283 -40.959 -22.816  1.00  0.150          H  
ATOM    452 3HB  ALA A  29     -40.737 -39.551 -21.882  1.00  0.150          H  
ATOM    453  N   ASN A  30     -42.654 -37.394 -21.354  1.00  0.100          N  
ATOM    454  CA  ASN A  30     -42.895 -36.382 -20.350  1.00  0.100          C  
ATOM    455  C   ASN A  30     -44.300 -35.822 -20.528  1.00  0.100          C  
ATOM    456  O   ASN A  30     -45.039 -35.670 -19.548  1.00  0.100          O  
ATOM    457  CB  ASN A  30     -41.743 -35.384 -20.402  1.00  0.140          C  
ATOM    458  CG  ASN A  30     -41.699 -34.396 -19.293  1.00  0.140          C  
ATOM    459  OD1 ASN A  30     -42.065 -34.697 -18.155  1.00  0.140          O  
ATOM    460  ND2 ASN A  30     -41.209 -33.213 -19.582  1.00  0.140          N  
ATOM    461  H   ASN A  30     -41.953 -37.219 -22.082  1.00  0.120          H  
ATOM    462  HA  ASN A  30     -42.881 -36.843 -19.378  1.00  0.120          H  
ATOM    463 1HB  ASN A  30     -40.807 -35.937 -20.405  1.00  0.170          H  
ATOM    464 2HB  ASN A  30     -41.780 -34.857 -21.341  1.00  0.170          H  
ATOM    465 1HD2 ASN A  30     -41.140 -32.510 -18.870  1.00  0.170          H  
ATOM    466 2HD2 ASN A  30     -40.886 -33.014 -20.508  1.00  0.170          H  
ATOM    467  N   TRP A  31     -44.701 -35.563 -21.774  1.00  0.110          N  
ATOM    468  CA  TRP A  31     -46.050 -35.112 -22.061  1.00  0.140          C  
ATOM    469  C   TRP A  31     -47.034 -36.144 -21.557  1.00  0.120          C  
ATOM    470  O   TRP A  31     -48.009 -35.811 -20.874  1.00  0.130          O  
ATOM    471  CB  TRP A  31     -46.281 -34.916 -23.552  1.00  0.180          C  
ATOM    472  CG  TRP A  31     -47.690 -34.514 -23.861  1.00  0.180          C  
ATOM    473  CD1 TRP A  31     -48.733 -35.362 -24.051  1.00  0.180          C  
ATOM    474  CD2 TRP A  31     -48.227 -33.184 -24.036  1.00  0.180          C  
ATOM    475  NE1 TRP A  31     -49.866 -34.661 -24.306  1.00  0.180          N  
ATOM    476  CE2 TRP A  31     -49.576 -33.326 -24.314  1.00  0.180          C  
ATOM    477  CE3 TRP A  31     -47.687 -31.927 -23.983  1.00  0.180          C  
ATOM    478  CZ2 TRP A  31     -50.398 -32.237 -24.545  1.00  0.180          C  
ATOM    479  CZ3 TRP A  31     -48.494 -30.838 -24.215  1.00  0.180          C  
ATOM    480  CH2 TRP A  31     -49.817 -30.988 -24.489  1.00  0.180          C  
ATOM    481  H   TRP A  31     -44.044 -35.662 -22.549  1.00  0.130          H  
ATOM    482  HA  TRP A  31     -46.235 -34.173 -21.546  1.00  0.170          H  
ATOM    483 1HB  TRP A  31     -45.604 -34.157 -23.917  1.00  0.220          H  
ATOM    484 2HB  TRP A  31     -46.057 -35.840 -24.083  1.00  0.220          H  
ATOM    485  HD1 TRP A  31     -48.677 -36.450 -23.994  1.00  0.220          H  
ATOM    486  HE1 TRP A  31     -50.778 -35.065 -24.470  1.00  0.220          H  
ATOM    487  HE3 TRP A  31     -46.654 -31.809 -23.768  1.00  0.220          H  
ATOM    488  HZ2 TRP A  31     -51.462 -32.350 -24.768  1.00  0.220          H  
ATOM    489  HZ3 TRP A  31     -48.051 -29.846 -24.173  1.00  0.220          H  
ATOM    490  HH2 TRP A  31     -50.421 -30.107 -24.666  1.00  0.220          H  
ATOM    491  N   ASN A  32     -46.805 -37.409 -21.932  1.00  0.120          N  
ATOM    492  CA  ASN A  32     -47.722 -38.467 -21.583  1.00  0.120          C  
ATOM    493  C   ASN A  32     -47.896 -38.563 -20.082  1.00  0.120          C  
ATOM    494  O   ASN A  32     -49.019 -38.712 -19.621  1.00  0.210          O  
ATOM    495  CB  ASN A  32     -47.222 -39.781 -22.143  1.00  0.170          C  
ATOM    496  CG  ASN A  32     -47.341 -39.865 -23.645  1.00  0.170          C  
ATOM    497  OD1 ASN A  32     -48.122 -39.149 -24.286  1.00  0.170          O  
ATOM    498  ND2 ASN A  32     -46.558 -40.734 -24.227  1.00  0.170          N  
ATOM    499  H   ASN A  32     -45.992 -37.630 -22.513  1.00  0.140          H  
ATOM    500  HA  ASN A  32     -48.697 -38.239 -22.013  1.00  0.140          H  
ATOM    501 1HB  ASN A  32     -46.174 -39.905 -21.872  1.00  0.200          H  
ATOM    502 2HB  ASN A  32     -47.776 -40.603 -21.693  1.00  0.200          H  
ATOM    503 1HD2 ASN A  32     -46.576 -40.836 -25.222  1.00  0.200          H  
ATOM    504 2HD2 ASN A  32     -45.936 -41.292 -23.682  1.00  0.200          H  
ATOM    505  N   TYR A  33     -46.819 -38.420 -19.305  1.00  0.100          N  
ATOM    506  CA  TYR A  33     -46.981 -38.447 -17.861  1.00  0.100          C  
ATOM    507  C   TYR A  33     -47.781 -37.247 -17.367  1.00  0.090          C  
ATOM    508  O   TYR A  33     -48.805 -37.392 -16.710  1.00  0.100          O  
ATOM    509  CB  TYR A  33     -45.635 -38.493 -17.152  1.00  0.140          C  
ATOM    510  CG  TYR A  33     -45.781 -38.581 -15.663  1.00  0.140          C  
ATOM    511  CD1 TYR A  33     -46.217 -39.752 -15.168  1.00  0.140          C  
ATOM    512  CD2 TYR A  33     -45.485 -37.533 -14.800  1.00  0.140          C  
ATOM    513  CE1 TYR A  33     -46.391 -39.941 -13.858  1.00  0.140          C  
ATOM    514  CE2 TYR A  33     -45.653 -37.731 -13.429  1.00  0.140          C  
ATOM    515  CZ  TYR A  33     -46.109 -38.960 -12.978  1.00  0.140          C  
ATOM    516  OH  TYR A  33     -46.303 -39.231 -11.654  1.00  0.140          O  
ATOM    517  H   TYR A  33     -45.881 -38.361 -19.720  1.00  0.120          H  
ATOM    518  HA  TYR A  33     -47.549 -39.335 -17.598  1.00  0.120          H  
ATOM    519 1HB  TYR A  33     -45.055 -39.352 -17.504  1.00  0.170          H  
ATOM    520 2HB  TYR A  33     -45.082 -37.587 -17.393  1.00  0.170          H  
ATOM    521  HD1 TYR A  33     -46.441 -40.545 -15.841  1.00  0.170          H  
ATOM    522  HD2 TYR A  33     -45.127 -36.575 -15.187  1.00  0.170          H  
ATOM    523  HE1 TYR A  33     -46.764 -40.896 -13.508  1.00  0.170          H  
ATOM    524  HE2 TYR A  33     -45.428 -36.930 -12.721  1.00  0.170          H  
ATOM    525  HH  TYR A  33     -46.185 -38.438 -11.127  1.00  0.170          H  
ATOM    526  N   ASN A  34     -47.384 -36.049 -17.765  1.00  0.070          N  
ATOM    527  CA  ASN A  34     -48.038 -34.846 -17.277  1.00  0.070          C  
ATOM    528  C   ASN A  34     -49.509 -34.735 -17.691  1.00  0.070          C  
ATOM    529  O   ASN A  34     -50.316 -34.102 -17.000  1.00  0.130          O  
ATOM    530  CB  ASN A  34     -47.212 -33.650 -17.676  1.00  0.100          C  
ATOM    531  CG  ASN A  34     -45.962 -33.576 -16.830  1.00  0.100          C  
ATOM    532  OD1 ASN A  34     -45.958 -34.038 -15.684  1.00  0.100          O  
ATOM    533  ND2 ASN A  34     -44.914 -33.026 -17.362  1.00  0.100          N  
ATOM    534  H   ASN A  34     -46.565 -35.968 -18.376  1.00  0.080          H  
ATOM    535  HA  ASN A  34     -48.034 -34.898 -16.190  1.00  0.080          H  
ATOM    536 1HB  ASN A  34     -46.935 -33.725 -18.734  1.00  0.120          H  
ATOM    537 2HB  ASN A  34     -47.788 -32.750 -17.537  1.00  0.120          H  
ATOM    538 1HD2 ASN A  34     -44.059 -32.968 -16.837  1.00  0.120          H  
ATOM    539 2HD2 ASN A  34     -44.949 -32.677 -18.293  1.00  0.120          H  
ATOM    540  N   THR A  35     -49.890 -35.378 -18.791  1.00  0.080          N  
ATOM    541  CA  THR A  35     -51.274 -35.367 -19.234  1.00  0.090          C  
ATOM    542  C   THR A  35     -52.017 -36.684 -18.931  1.00  0.080          C  
ATOM    543  O   THR A  35     -53.147 -36.874 -19.414  1.00  0.110          O  
ATOM    544  CB  THR A  35     -51.371 -35.008 -20.718  1.00  0.120          C  
ATOM    545  OG1 THR A  35     -50.667 -35.961 -21.518  1.00  0.120          O  
ATOM    546  CG2 THR A  35     -50.785 -33.646 -20.942  1.00  0.120          C  
ATOM    547  H   THR A  35     -49.190 -35.825 -19.391  1.00  0.100          H  
ATOM    548  HA  THR A  35     -51.791 -34.577 -18.693  1.00  0.110          H  
ATOM    549  HB  THR A  35     -52.419 -34.996 -21.008  1.00  0.150          H  
ATOM    550  HG1 THR A  35     -49.711 -35.917 -21.296  1.00  0.150          H  
ATOM    551 1HG2 THR A  35     -50.889 -33.380 -21.965  1.00  0.150          H  
ATOM    552 2HG2 THR A  35     -51.306 -32.940 -20.336  1.00  0.150          H  
ATOM    553 3HG2 THR A  35     -49.731 -33.646 -20.669  1.00  0.150          H  
ATOM    554  N   ASN A  36     -51.378 -37.581 -18.144  1.00  0.070          N  
ATOM    555  CA  ASN A  36     -51.923 -38.868 -17.699  1.00  0.070          C  
ATOM    556  C   ASN A  36     -51.066 -39.408 -16.542  1.00  0.070          C  
ATOM    557  O   ASN A  36     -50.161 -40.242 -16.740  1.00  0.080          O  
ATOM    558  CB  ASN A  36     -51.985 -39.872 -18.849  1.00  0.100          C  
ATOM    559  CG  ASN A  36     -52.766 -41.135 -18.532  1.00  0.100          C  
ATOM    560  OD1 ASN A  36     -53.555 -41.182 -17.577  1.00  0.100          O  
ATOM    561  ND2 ASN A  36     -52.560 -42.164 -19.325  1.00  0.100          N  
ATOM    562  H   ASN A  36     -50.445 -37.348 -17.796  1.00  0.080          H  
ATOM    563  HA  ASN A  36     -52.912 -38.706 -17.284  1.00  0.080          H  
ATOM    564 1HB  ASN A  36     -52.426 -39.400 -19.726  1.00  0.120          H  
ATOM    565 2HB  ASN A  36     -50.976 -40.164 -19.119  1.00  0.120          H  
ATOM    566 1HD2 ASN A  36     -53.046 -43.025 -19.169  1.00  0.120          H  
ATOM    567 2HD2 ASN A  36     -51.913 -42.084 -20.083  1.00  0.120          H  
ATOM    568  N   ILE A  37     -51.356 -38.973 -15.317  1.00  0.080          N  
ATOM    569  CA  ILE A  37     -50.481 -39.350 -14.220  1.00  0.100          C  
ATOM    570  C   ILE A  37     -50.806 -40.750 -13.735  1.00  0.120          C  
ATOM    571  O   ILE A  37     -51.654 -40.930 -12.861  1.00  0.140          O  
ATOM    572  CB  ILE A  37     -50.654 -38.382 -13.012  1.00  0.130          C  
ATOM    573  CG1 ILE A  37     -50.318 -36.913 -13.418  1.00  0.130          C  
ATOM    574  CG2 ILE A  37     -49.784 -38.824 -11.832  1.00  0.130          C  
ATOM    575  CD1 ILE A  37     -50.698 -35.852 -12.352  1.00  0.130          C  
ATOM    576  H   ILE A  37     -52.142 -38.334 -15.165  1.00  0.100          H  
ATOM    577  HA  ILE A  37     -49.449 -39.323 -14.569  1.00  0.120          H  
ATOM    578  HB  ILE A  37     -51.700 -38.398 -12.704  1.00  0.160          H  
ATOM    579 1HG1 ILE A  37     -49.246 -36.841 -13.625  1.00  0.160          H  
ATOM    580 2HG1 ILE A  37     -50.852 -36.680 -14.335  1.00  0.160          H  
ATOM    581 1HG2 ILE A  37     -49.953 -38.166 -11.010  1.00  0.160          H  
ATOM    582 2HG2 ILE A  37     -50.022 -39.828 -11.507  1.00  0.160          H  
ATOM    583 3HG2 ILE A  37     -48.753 -38.788 -12.125  1.00  0.160          H  
ATOM    584 1HD1 ILE A  37     -50.446 -34.872 -12.720  1.00  0.160          H  
ATOM    585 2HD1 ILE A  37     -51.769 -35.896 -12.161  1.00  0.160          H  
ATOM    586 3HD1 ILE A  37     -50.164 -36.017 -11.426  1.00  0.160          H  
ATOM    587  N   THR A  38     -50.078 -41.730 -14.248  1.00  0.120          N  
ATOM    588  CA  THR A  38     -50.295 -43.121 -13.874  1.00  0.120          C  
ATOM    589  C   THR A  38     -48.967 -43.766 -13.513  1.00  0.120          C  
ATOM    590  O   THR A  38     -47.898 -43.220 -13.803  1.00  0.140          O  
ATOM    591  CB  THR A  38     -50.925 -43.956 -15.011  1.00  0.170          C  
ATOM    592  OG1 THR A  38     -49.963 -44.177 -16.056  1.00  0.170          O  
ATOM    593  CG2 THR A  38     -52.088 -43.199 -15.597  1.00  0.170          C  
ATOM    594  H   THR A  38     -49.429 -41.491 -14.996  1.00  0.140          H  
ATOM    595  HA  THR A  38     -50.945 -43.160 -13.000  1.00  0.140          H  
ATOM    596  HB  THR A  38     -51.261 -44.916 -14.620  1.00  0.200          H  
ATOM    597  HG1 THR A  38     -50.318 -44.865 -16.641  1.00  0.200          H  
ATOM    598 1HG2 THR A  38     -52.534 -43.779 -16.399  1.00  0.200          H  
ATOM    599 2HG2 THR A  38     -52.831 -43.014 -14.825  1.00  0.200          H  
ATOM    600 3HG2 THR A  38     -51.741 -42.258 -15.994  1.00  0.200          H  
ATOM    601  N   THR A  39     -49.033 -44.955 -12.918  1.00  0.140          N  
ATOM    602  CA  THR A  39     -47.845 -45.714 -12.558  1.00  0.180          C  
ATOM    603  C   THR A  39     -47.016 -46.069 -13.779  1.00  0.180          C  
ATOM    604  O   THR A  39     -45.782 -45.962 -13.763  1.00  0.190          O  
ATOM    605  CB  THR A  39     -48.236 -47.018 -11.826  1.00  0.240          C  
ATOM    606  OG1 THR A  39     -48.931 -46.700 -10.609  1.00  0.240          O  
ATOM    607  CG2 THR A  39     -46.981 -47.831 -11.495  1.00  0.240          C  
ATOM    608  H   THR A  39     -49.936 -45.351 -12.697  1.00  0.170          H  
ATOM    609  HA  THR A  39     -47.232 -45.105 -11.894  1.00  0.220          H  
ATOM    610  HB  THR A  39     -48.894 -47.612 -12.467  1.00  0.280          H  
ATOM    611  HG1 THR A  39     -49.311 -47.504 -10.241  1.00  0.280          H  
ATOM    612 1HG2 THR A  39     -47.273 -48.743 -10.978  1.00  0.280          H  
ATOM    613 2HG2 THR A  39     -46.451 -48.096 -12.408  1.00  0.280          H  
ATOM    614 3HG2 THR A  39     -46.326 -47.243 -10.854  1.00  0.280          H  
ATOM    615  N   GLU A  40     -47.688 -46.518 -14.831  1.00  0.200          N  
ATOM    616  CA  GLU A  40     -47.005 -46.947 -16.031  1.00  0.250          C  
ATOM    617  C   GLU A  40     -46.316 -45.783 -16.718  1.00  0.210          C  
ATOM    618  O   GLU A  40     -45.163 -45.919 -17.144  1.00  0.210          O  
ATOM    619  CB  GLU A  40     -48.008 -47.600 -16.979  1.00  0.330          C  
ATOM    620  CG  GLU A  40     -48.619 -48.899 -16.435  1.00  0.330          C  
ATOM    621  CD  GLU A  40     -49.718 -48.636 -15.421  1.00  0.330          C  
ATOM    622  OE1 GLU A  40     -50.092 -47.485 -15.276  1.00  0.330          O  
ATOM    623  OE2 GLU A  40     -50.164 -49.556 -14.789  1.00  0.330          O  
ATOM    624  H   GLU A  40     -48.707 -46.580 -14.783  1.00  0.240          H  
ATOM    625  HA  GLU A  40     -46.248 -47.680 -15.755  1.00  0.300          H  
ATOM    626 1HB  GLU A  40     -48.816 -46.899 -17.191  1.00  0.400          H  
ATOM    627 2HB  GLU A  40     -47.516 -47.826 -17.925  1.00  0.400          H  
ATOM    628 1HG  GLU A  40     -49.028 -49.477 -17.263  1.00  0.400          H  
ATOM    629 2HG  GLU A  40     -47.831 -49.488 -15.967  1.00  0.400          H  
ATOM    630  N   THR A  41     -46.986 -44.623 -16.800  1.00  0.200          N  
ATOM    631  CA  THR A  41     -46.366 -43.484 -17.453  1.00  0.210          C  
ATOM    632  C   THR A  41     -45.186 -42.972 -16.624  1.00  0.200          C  
ATOM    633  O   THR A  41     -44.184 -42.537 -17.201  1.00  0.260          O  
ATOM    634  CB  THR A  41     -47.413 -42.382 -17.794  1.00  0.290          C  
ATOM    635  OG1 THR A  41     -48.129 -42.001 -16.614  1.00  0.290          O  
ATOM    636  CG2 THR A  41     -48.403 -42.886 -18.828  1.00  0.290          C  
ATOM    637  H   THR A  41     -47.938 -44.528 -16.440  1.00  0.240          H  
ATOM    638  HA  THR A  41     -45.963 -43.823 -18.405  1.00  0.250          H  
ATOM    639  HB  THR A  41     -46.898 -41.514 -18.193  1.00  0.350          H  
ATOM    640  HG1 THR A  41     -48.752 -41.252 -16.808  1.00  0.350          H  
ATOM    641 1HG2 THR A  41     -49.122 -42.089 -19.049  1.00  0.350          H  
ATOM    642 2HG2 THR A  41     -47.871 -43.162 -19.736  1.00  0.350          H  
ATOM    643 3HG2 THR A  41     -48.929 -43.750 -18.438  1.00  0.350          H  
ATOM    644  N   SER A  42     -45.260 -43.084 -15.286  1.00  0.120          N  
ATOM    645  CA  SER A  42     -44.153 -42.673 -14.423  1.00  0.120          C  
ATOM    646  C   SER A  42     -42.932 -43.513 -14.738  1.00  0.120          C  
ATOM    647  O   SER A  42     -41.833 -42.982 -14.931  1.00  0.150          O  
ATOM    648  CB  SER A  42     -44.484 -42.861 -12.952  1.00  0.170          C  
ATOM    649  OG  SER A  42     -43.414 -42.452 -12.139  1.00  0.170          O  
ATOM    650  H   SER A  42     -46.141 -43.399 -14.865  1.00  0.140          H  
ATOM    651  HA  SER A  42     -43.920 -41.626 -14.614  1.00  0.140          H  
ATOM    652 1HB  SER A  42     -45.369 -42.317 -12.689  1.00  0.200          H  
ATOM    653 2HB  SER A  42     -44.694 -43.907 -12.765  1.00  0.200          H  
ATOM    654  HG  SER A  42     -43.714 -42.569 -11.235  1.00  0.200          H  
ATOM    655  N   LYS A  43     -43.123 -44.840 -14.817  1.00  0.130          N  
ATOM    656  CA  LYS A  43     -42.015 -45.736 -15.110  1.00  0.150          C  
ATOM    657  C   LYS A  43     -41.397 -45.455 -16.474  1.00  0.130          C  
ATOM    658  O   LYS A  43     -40.170 -45.407 -16.590  1.00  0.130          O  
ATOM    659  CB  LYS A  43     -42.469 -47.191 -15.025  1.00  0.200          C  
ATOM    660  CG  LYS A  43     -42.746 -47.675 -13.602  1.00  0.200          C  
ATOM    661  CD  LYS A  43     -43.234 -49.119 -13.585  1.00  0.200          C  
ATOM    662  CE  LYS A  43     -43.474 -49.611 -12.161  1.00  0.200          C  
ATOM    663  NZ  LYS A  43     -43.996 -51.009 -12.134  1.00  0.200          N  
ATOM    664  H   LYS A  43     -44.057 -45.221 -14.625  1.00  0.160          H  
ATOM    665  HA  LYS A  43     -41.243 -45.575 -14.359  1.00  0.180          H  
ATOM    666 1HB  LYS A  43     -43.391 -47.309 -15.600  1.00  0.240          H  
ATOM    667 2HB  LYS A  43     -41.716 -47.837 -15.473  1.00  0.240          H  
ATOM    668 1HG  LYS A  43     -41.833 -47.596 -13.012  1.00  0.240          H  
ATOM    669 2HG  LYS A  43     -43.503 -47.036 -13.148  1.00  0.240          H  
ATOM    670 1HD  LYS A  43     -44.172 -49.184 -14.143  1.00  0.240          H  
ATOM    671 2HD  LYS A  43     -42.498 -49.761 -14.066  1.00  0.240          H  
ATOM    672 1HE  LYS A  43     -42.535 -49.576 -11.611  1.00  0.240          H  
ATOM    673 2HE  LYS A  43     -44.190 -48.956 -11.673  1.00  0.240          H  
ATOM    674 1HZ  LYS A  43     -44.139 -51.297 -11.175  1.00  0.240          H  
ATOM    675 2HZ  LYS A  43     -44.874 -51.052 -12.631  1.00  0.240          H  
ATOM    676 3HZ  LYS A  43     -43.330 -51.629 -12.574  1.00  0.240          H  
ATOM    677  N   ILE A  44     -42.233 -45.198 -17.488  1.00  0.120          N  
ATOM    678  CA  ILE A  44     -41.720 -44.917 -18.824  1.00  0.120          C  
ATOM    679  C   ILE A  44     -40.888 -43.654 -18.802  1.00  0.100          C  
ATOM    680  O   ILE A  44     -39.801 -43.615 -19.386  1.00  0.090          O  
ATOM    681  CB  ILE A  44     -42.857 -44.757 -19.857  1.00  0.170          C  
ATOM    682  CG1 ILE A  44     -43.553 -46.131 -20.060  1.00  0.170          C  
ATOM    683  CG2 ILE A  44     -42.276 -44.196 -21.207  1.00  0.170          C  
ATOM    684  CD1 ILE A  44     -44.886 -46.072 -20.795  1.00  0.170          C  
ATOM    685  H   ILE A  44     -43.244 -45.264 -17.331  1.00  0.140          H  
ATOM    686  HA  ILE A  44     -41.083 -45.744 -19.132  1.00  0.140          H  
ATOM    687  HB  ILE A  44     -43.605 -44.066 -19.467  1.00  0.200          H  
ATOM    688 1HG1 ILE A  44     -42.880 -46.779 -20.619  1.00  0.200          H  
ATOM    689 2HG1 ILE A  44     -43.722 -46.580 -19.085  1.00  0.200          H  
ATOM    690 1HG2 ILE A  44     -43.070 -44.077 -21.933  1.00  0.200          H  
ATOM    691 2HG2 ILE A  44     -41.810 -43.230 -21.051  1.00  0.200          H  
ATOM    692 3HG2 ILE A  44     -41.529 -44.891 -21.596  1.00  0.200          H  
ATOM    693 1HD1 ILE A  44     -45.291 -47.079 -20.879  1.00  0.200          H  
ATOM    694 2HD1 ILE A  44     -45.582 -45.451 -20.232  1.00  0.200          H  
ATOM    695 3HD1 ILE A  44     -44.755 -45.658 -21.787  1.00  0.200          H  
ATOM    696  N   LEU A  45     -41.401 -42.608 -18.163  1.00  0.110          N  
ATOM    697  CA  LEU A  45     -40.679 -41.363 -18.095  1.00  0.110          C  
ATOM    698  C   LEU A  45     -39.359 -41.506 -17.361  1.00  0.090          C  
ATOM    699  O   LEU A  45     -38.359 -40.948 -17.818  1.00  0.100          O  
ATOM    700  CB  LEU A  45     -41.567 -40.285 -17.490  1.00  0.150          C  
ATOM    701  CG  LEU A  45     -40.958 -38.889 -17.289  1.00  0.150          C  
ATOM    702  CD1 LEU A  45     -40.403 -38.338 -18.598  1.00  0.150          C  
ATOM    703  CD2 LEU A  45     -42.087 -38.004 -16.814  1.00  0.150          C  
ATOM    704  H   LEU A  45     -42.326 -42.674 -17.728  1.00  0.130          H  
ATOM    705  HA  LEU A  45     -40.457 -41.069 -19.114  1.00  0.130          H  
ATOM    706 1HB  LEU A  45     -42.449 -40.178 -18.127  1.00  0.180          H  
ATOM    707 2HB  LEU A  45     -41.908 -40.643 -16.512  1.00  0.180          H  
ATOM    708  HG  LEU A  45     -40.157 -38.912 -16.547  1.00  0.180          H  
ATOM    709 1HD1 LEU A  45     -40.025 -37.331 -18.431  1.00  0.180          H  
ATOM    710 2HD1 LEU A  45     -39.590 -38.957 -18.965  1.00  0.180          H  
ATOM    711 3HD1 LEU A  45     -41.169 -38.319 -19.322  1.00  0.180          H  
ATOM    712 1HD2 LEU A  45     -41.730 -36.984 -16.660  1.00  0.180          H  
ATOM    713 2HD2 LEU A  45     -42.856 -38.003 -17.553  1.00  0.180          H  
ATOM    714 3HD2 LEU A  45     -42.491 -38.397 -15.885  1.00  0.180          H  
ATOM    715  N   LEU A  46     -39.320 -42.234 -16.243  1.00  0.100          N  
ATOM    716  CA  LEU A  46     -38.050 -42.399 -15.550  1.00  0.110          C  
ATOM    717  C   LEU A  46     -37.047 -43.135 -16.435  1.00  0.120          C  
ATOM    718  O   LEU A  46     -35.863 -42.776 -16.462  1.00  0.130          O  
ATOM    719  CB  LEU A  46     -38.258 -43.169 -14.242  1.00  0.150          C  
ATOM    720  CG  LEU A  46     -39.037 -42.420 -13.142  1.00  0.150          C  
ATOM    721  CD1 LEU A  46     -39.372 -43.370 -12.020  1.00  0.150          C  
ATOM    722  CD2 LEU A  46     -38.209 -41.233 -12.592  1.00  0.150          C  
ATOM    723  H   LEU A  46     -40.180 -42.645 -15.863  1.00  0.120          H  
ATOM    724  HA  LEU A  46     -37.644 -41.417 -15.343  1.00  0.130          H  
ATOM    725 1HB  LEU A  46     -38.815 -44.079 -14.475  1.00  0.180          H  
ATOM    726 2HB  LEU A  46     -37.287 -43.452 -13.843  1.00  0.180          H  
ATOM    727  HG  LEU A  46     -39.959 -42.061 -13.562  1.00  0.180          H  
ATOM    728 1HD1 LEU A  46     -39.946 -42.836 -11.265  1.00  0.180          H  
ATOM    729 2HD1 LEU A  46     -39.971 -44.195 -12.411  1.00  0.180          H  
ATOM    730 3HD1 LEU A  46     -38.457 -43.759 -11.578  1.00  0.180          H  
ATOM    731 1HD2 LEU A  46     -38.780 -40.722 -11.825  1.00  0.180          H  
ATOM    732 2HD2 LEU A  46     -37.279 -41.605 -12.161  1.00  0.180          H  
ATOM    733 3HD2 LEU A  46     -37.985 -40.525 -13.378  1.00  0.180          H  
ATOM    734  N   GLN A  47     -37.511 -44.145 -17.184  1.00  0.110          N  
ATOM    735  CA  GLN A  47     -36.627 -44.883 -18.076  1.00  0.120          C  
ATOM    736  C   GLN A  47     -36.077 -43.981 -19.183  1.00  0.120          C  
ATOM    737  O   GLN A  47     -34.877 -44.033 -19.487  1.00  0.130          O  
ATOM    738  CB  GLN A  47     -37.380 -46.064 -18.689  1.00  0.160          C  
ATOM    739  CG  GLN A  47     -37.709 -47.178 -17.704  1.00  0.160          C  
ATOM    740  CD  GLN A  47     -38.648 -48.203 -18.301  1.00  0.160          C  
ATOM    741  OE1 GLN A  47     -39.229 -47.965 -19.365  1.00  0.160          O  
ATOM    742  NE2 GLN A  47     -38.806 -49.337 -17.630  1.00  0.160          N  
ATOM    743  H   GLN A  47     -38.491 -44.436 -17.089  1.00  0.130          H  
ATOM    744  HA  GLN A  47     -35.787 -45.260 -17.496  1.00  0.140          H  
ATOM    745 1HB  GLN A  47     -38.318 -45.706 -19.109  1.00  0.200          H  
ATOM    746 2HB  GLN A  47     -36.797 -46.486 -19.504  1.00  0.200          H  
ATOM    747 1HG  GLN A  47     -36.783 -47.683 -17.438  1.00  0.200          H  
ATOM    748 2HG  GLN A  47     -38.162 -46.760 -16.815  1.00  0.200          H  
ATOM    749 1HE2 GLN A  47     -39.417 -50.047 -17.983  1.00  0.200          H  
ATOM    750 2HE2 GLN A  47     -38.315 -49.487 -16.771  1.00  0.200          H  
ATOM    751  N   LYS A  48     -36.927 -43.105 -19.744  1.00  0.120          N  
ATOM    752  CA  LYS A  48     -36.450 -42.202 -20.780  1.00  0.140          C  
ATOM    753  C   LYS A  48     -35.514 -41.169 -20.186  1.00  0.160          C  
ATOM    754  O   LYS A  48     -34.510 -40.824 -20.799  1.00  0.190          O  
ATOM    755  CB  LYS A  48     -37.597 -41.514 -21.526  1.00  0.190          C  
ATOM    756  CG  LYS A  48     -38.444 -42.432 -22.437  1.00  0.190          C  
ATOM    757  CD  LYS A  48     -37.646 -43.008 -23.627  1.00  0.190          C  
ATOM    758  CE  LYS A  48     -38.555 -43.794 -24.574  1.00  0.190          C  
ATOM    759  NZ  LYS A  48     -37.783 -44.458 -25.688  1.00  0.190          N  
ATOM    760  H   LYS A  48     -37.920 -43.131 -19.486  1.00  0.140          H  
ATOM    761  HA  LYS A  48     -35.870 -42.778 -21.493  1.00  0.170          H  
ATOM    762 1HB  LYS A  48     -38.276 -41.063 -20.794  1.00  0.230          H  
ATOM    763 2HB  LYS A  48     -37.199 -40.707 -22.139  1.00  0.230          H  
ATOM    764 1HG  LYS A  48     -38.854 -43.252 -21.844  1.00  0.230          H  
ATOM    765 2HG  LYS A  48     -39.257 -41.863 -22.841  1.00  0.230          H  
ATOM    766 1HD  LYS A  48     -37.170 -42.194 -24.183  1.00  0.230          H  
ATOM    767 2HD  LYS A  48     -36.876 -43.688 -23.275  1.00  0.230          H  
ATOM    768 1HE  LYS A  48     -39.084 -44.557 -24.005  1.00  0.230          H  
ATOM    769 2HE  LYS A  48     -39.283 -43.109 -25.013  1.00  0.230          H  
ATOM    770 1HZ  LYS A  48     -38.419 -44.958 -26.288  1.00  0.230          H  
ATOM    771 2HZ  LYS A  48     -37.277 -43.757 -26.264  1.00  0.230          H  
ATOM    772 3HZ  LYS A  48     -37.114 -45.101 -25.307  1.00  0.230          H  
ATOM    773  N   ASN A  49     -35.792 -40.700 -18.976  1.00  0.160          N  
ATOM    774  CA  ASN A  49     -34.927 -39.723 -18.346  1.00  0.190          C  
ATOM    775  C   ASN A  49     -33.504 -40.303 -18.278  1.00  0.200          C  
ATOM    776  O   ASN A  49     -32.530 -39.616 -18.617  1.00  0.280          O  
ATOM    777  CB  ASN A  49     -35.456 -39.350 -16.975  1.00  0.250          C  
ATOM    778  CG  ASN A  49     -34.836 -38.106 -16.419  1.00  0.250          C  
ATOM    779  OD1 ASN A  49     -33.597 -37.996 -16.291  1.00  0.250          O  
ATOM    780  ND2 ASN A  49     -35.691 -37.168 -16.053  1.00  0.250          N  
ATOM    781  H   ASN A  49     -36.652 -40.986 -18.503  1.00  0.190          H  
ATOM    782  HA  ASN A  49     -34.886 -38.830 -18.966  1.00  0.230          H  
ATOM    783 1HB  ASN A  49     -36.537 -39.216 -17.026  1.00  0.300          H  
ATOM    784 2HB  ASN A  49     -35.270 -40.172 -16.283  1.00  0.300          H  
ATOM    785 1HD2 ASN A  49     -35.386 -36.307 -15.641  1.00  0.300          H  
ATOM    786 2HD2 ASN A  49     -36.674 -37.319 -16.171  1.00  0.300          H  
ATOM    787  N   MET A  50     -33.382 -41.572 -17.842  1.00  0.160          N  
ATOM    788  CA  MET A  50     -32.066 -42.199 -17.763  1.00  0.160          C  
ATOM    789  C   MET A  50     -31.431 -42.316 -19.158  1.00  0.120          C  
ATOM    790  O   MET A  50     -30.228 -42.092 -19.300  1.00  0.110          O  
ATOM    791  CB  MET A  50     -32.157 -43.578 -17.109  1.00  0.220          C  
ATOM    792  CG  MET A  50     -32.546 -43.576 -15.611  1.00  0.220          C  
ATOM    793  SD  MET A  50     -31.442 -42.630 -14.507  1.00  0.220          S  
ATOM    794  CE  MET A  50     -29.906 -43.559 -14.448  1.00  0.220          C  
ATOM    795  H   MET A  50     -34.222 -42.073 -17.527  1.00  0.190          H  
ATOM    796  HA  MET A  50     -31.422 -41.568 -17.156  1.00  0.190          H  
ATOM    797 1HB  MET A  50     -32.918 -44.161 -17.634  1.00  0.270          H  
ATOM    798 2HB  MET A  50     -31.212 -44.102 -17.225  1.00  0.270          H  
ATOM    799 1HG  MET A  50     -33.546 -43.162 -15.516  1.00  0.270          H  
ATOM    800 2HG  MET A  50     -32.579 -44.605 -15.253  1.00  0.270          H  
ATOM    801 1HE  MET A  50     -29.203 -43.061 -13.779  1.00  0.270          H  
ATOM    802 2HE  MET A  50     -30.103 -44.566 -14.072  1.00  0.270          H  
ATOM    803 3HE  MET A  50     -29.475 -43.623 -15.446  1.00  0.270          H  
ATOM    804  N   GLN A  51     -32.228 -42.611 -20.198  1.00  0.100          N  
ATOM    805  CA  GLN A  51     -31.665 -42.706 -21.546  1.00  0.110          C  
ATOM    806  C   GLN A  51     -31.113 -41.349 -21.995  1.00  0.120          C  
ATOM    807  O   GLN A  51     -30.048 -41.276 -22.622  1.00  0.130          O  
ATOM    808  CB  GLN A  51     -32.718 -43.216 -22.531  1.00  0.150          C  
ATOM    809  CG  GLN A  51     -32.202 -43.514 -23.935  1.00  0.150          C  
ATOM    810  CD  GLN A  51     -31.155 -44.626 -23.937  1.00  0.150          C  
ATOM    811  OE1 GLN A  51     -31.293 -45.600 -23.188  1.00  0.150          O  
ATOM    812  NE2 GLN A  51     -30.128 -44.509 -24.773  1.00  0.150          N  
ATOM    813  H   GLN A  51     -33.210 -42.859 -20.021  1.00  0.120          H  
ATOM    814  HA  GLN A  51     -30.842 -43.417 -21.520  1.00  0.130          H  
ATOM    815 1HB  GLN A  51     -33.179 -44.118 -22.128  1.00  0.180          H  
ATOM    816 2HB  GLN A  51     -33.506 -42.467 -22.622  1.00  0.180          H  
ATOM    817 1HG  GLN A  51     -33.038 -43.831 -24.554  1.00  0.180          H  
ATOM    818 2HG  GLN A  51     -31.761 -42.624 -24.348  1.00  0.180          H  
ATOM    819 1HE2 GLN A  51     -29.430 -45.222 -24.810  1.00  0.180          H  
ATOM    820 2HE2 GLN A  51     -30.039 -43.701 -25.400  1.00  0.180          H  
ATOM    821  N   ILE A  52     -31.803 -40.274 -21.631  1.00  0.130          N  
ATOM    822  CA  ILE A  52     -31.337 -38.943 -21.971  1.00  0.160          C  
ATOM    823  C   ILE A  52     -30.024 -38.691 -21.261  1.00  0.140          C  
ATOM    824  O   ILE A  52     -29.085 -38.155 -21.865  1.00  0.150          O  
ATOM    825  CB  ILE A  52     -32.400 -37.868 -21.625  1.00  0.210          C  
ATOM    826  CG1 ILE A  52     -33.352 -37.671 -22.815  1.00  0.210          C  
ATOM    827  CG2 ILE A  52     -31.759 -36.535 -21.256  1.00  0.210          C  
ATOM    828  CD1 ILE A  52     -33.982 -38.967 -23.394  1.00  0.210          C  
ATOM    829  H   ILE A  52     -32.705 -40.412 -21.163  1.00  0.160          H  
ATOM    830  HA  ILE A  52     -31.146 -38.897 -23.038  1.00  0.190          H  
ATOM    831  HB  ILE A  52     -33.000 -38.223 -20.787  1.00  0.250          H  
ATOM    832 1HG1 ILE A  52     -34.147 -36.997 -22.513  1.00  0.250          H  
ATOM    833 2HG1 ILE A  52     -32.789 -37.178 -23.580  1.00  0.250          H  
ATOM    834 1HG2 ILE A  52     -32.546 -35.838 -21.026  1.00  0.250          H  
ATOM    835 2HG2 ILE A  52     -31.114 -36.628 -20.387  1.00  0.250          H  
ATOM    836 3HG2 ILE A  52     -31.174 -36.161 -22.099  1.00  0.250          H  
ATOM    837 1HD1 ILE A  52     -34.600 -38.730 -24.236  1.00  0.250          H  
ATOM    838 2HD1 ILE A  52     -33.230 -39.656 -23.727  1.00  0.250          H  
ATOM    839 3HD1 ILE A  52     -34.581 -39.438 -22.650  1.00  0.250          H  
ATOM    840  N   ALA A  53     -29.948 -39.065 -19.983  1.00  0.110          N  
ATOM    841  CA  ALA A  53     -28.730 -38.895 -19.223  1.00  0.100          C  
ATOM    842  C   ALA A  53     -27.577 -39.680 -19.834  1.00  0.090          C  
ATOM    843  O   ALA A  53     -26.454 -39.182 -19.866  1.00  0.090          O  
ATOM    844  CB  ALA A  53     -28.942 -39.324 -17.802  1.00  0.140          C  
ATOM    845  H   ALA A  53     -30.786 -39.446 -19.529  1.00  0.130          H  
ATOM    846  HA  ALA A  53     -28.477 -37.840 -19.233  1.00  0.120          H  
ATOM    847 1HB  ALA A  53     -28.031 -39.160 -17.236  1.00  0.170          H  
ATOM    848 2HB  ALA A  53     -29.757 -38.734 -17.386  1.00  0.170          H  
ATOM    849 3HB  ALA A  53     -29.201 -40.378 -17.772  1.00  0.170          H  
ATOM    850  N   ASN A  54     -27.844 -40.884 -20.350  1.00  0.090          N  
ATOM    851  CA  ASN A  54     -26.790 -41.690 -20.957  1.00  0.090          C  
ATOM    852  C   ASN A  54     -26.225 -41.003 -22.201  1.00  0.100          C  
ATOM    853  O   ASN A  54     -25.005 -40.987 -22.416  1.00  0.100          O  
ATOM    854  CB  ASN A  54     -27.324 -43.066 -21.299  1.00  0.130          C  
ATOM    855  CG  ASN A  54     -27.573 -43.911 -20.072  1.00  0.130          C  
ATOM    856  OD1 ASN A  54     -27.027 -43.660 -18.988  1.00  0.130          O  
ATOM    857  ND2 ASN A  54     -28.397 -44.917 -20.220  1.00  0.130          N  
ATOM    858  H   ASN A  54     -28.786 -41.269 -20.228  1.00  0.110          H  
ATOM    859  HA  ASN A  54     -25.976 -41.792 -20.240  1.00  0.110          H  
ATOM    860 1HB  ASN A  54     -28.257 -42.968 -21.851  1.00  0.150          H  
ATOM    861 2HB  ASN A  54     -26.616 -43.581 -21.946  1.00  0.150          H  
ATOM    862 1HD2 ASN A  54     -28.605 -45.509 -19.442  1.00  0.150          H  
ATOM    863 2HD2 ASN A  54     -28.823 -45.093 -21.108  1.00  0.150          H  
ATOM    864  N   HIS A  55     -27.101 -40.386 -23.000  1.00  0.100          N  
ATOM    865  CA  HIS A  55     -26.637 -39.683 -24.189  1.00  0.110          C  
ATOM    866  C   HIS A  55     -25.934 -38.389 -23.797  1.00  0.110          C  
ATOM    867  O   HIS A  55     -24.912 -38.026 -24.392  1.00  0.130          O  
ATOM    868  CB  HIS A  55     -27.797 -39.380 -25.137  1.00  0.150          C  
ATOM    869  CG  HIS A  55     -28.336 -40.580 -25.843  1.00  0.150          C  
ATOM    870  ND1 HIS A  55     -27.621 -41.262 -26.803  1.00  0.150          N  
ATOM    871  CD2 HIS A  55     -29.524 -41.210 -25.739  1.00  0.150          C  
ATOM    872  CE1 HIS A  55     -28.350 -42.259 -27.264  1.00  0.150          C  
ATOM    873  NE2 HIS A  55     -29.523 -42.252 -26.642  1.00  0.150          N  
ATOM    874  H   HIS A  55     -28.105 -40.491 -22.805  1.00  0.120          H  
ATOM    875  HA  HIS A  55     -25.920 -40.304 -24.722  1.00  0.130          H  
ATOM    876 1HB  HIS A  55     -28.614 -38.930 -24.565  1.00  0.180          H  
ATOM    877 2HB  HIS A  55     -27.481 -38.654 -25.885  1.00  0.180          H  
ATOM    878  HD1 HIS A  55     -26.653 -41.133 -27.022  1.00  0.180          H  
ATOM    879  HD2 HIS A  55     -30.391 -41.016 -25.123  1.00  0.180          H  
ATOM    880  HE1 HIS A  55     -27.959 -42.917 -28.040  1.00  0.180          H  
ATOM    881  N   THR A  56     -26.455 -37.723 -22.764  1.00  0.110          N  
ATOM    882  CA  THR A  56     -25.899 -36.480 -22.269  1.00  0.110          C  
ATOM    883  C   THR A  56     -24.485 -36.753 -21.792  1.00  0.090          C  
ATOM    884  O   THR A  56     -23.565 -36.000 -22.113  1.00  0.090          O  
ATOM    885  CB  THR A  56     -26.765 -35.910 -21.120  1.00  0.150          C  
ATOM    886  OG1 THR A  56     -28.095 -35.637 -21.609  1.00  0.150          O  
ATOM    887  CG2 THR A  56     -26.161 -34.628 -20.561  1.00  0.150          C  
ATOM    888  H   THR A  56     -27.304 -38.076 -22.326  1.00  0.130          H  
ATOM    889  HA  THR A  56     -25.863 -35.755 -23.082  1.00  0.130          H  
ATOM    890  HB  THR A  56     -26.823 -36.639 -20.331  1.00  0.180          H  
ATOM    891  HG1 THR A  56     -28.509 -36.490 -21.868  1.00  0.180          H  
ATOM    892 1HG2 THR A  56     -26.787 -34.252 -19.749  1.00  0.180          H  
ATOM    893 2HG2 THR A  56     -25.175 -34.827 -20.179  1.00  0.180          H  
ATOM    894 3HG2 THR A  56     -26.098 -33.878 -21.346  1.00  0.180          H  
ATOM    895  N   LEU A  57     -24.305 -37.839 -21.037  1.00  0.090          N  
ATOM    896  CA  LEU A  57     -23.021 -38.202 -20.490  1.00  0.080          C  
ATOM    897  C   LEU A  57     -22.018 -38.489 -21.593  1.00  0.080          C  
ATOM    898  O   LEU A  57     -20.883 -37.997 -21.531  1.00  0.080          O  
ATOM    899  CB  LEU A  57     -23.175 -39.409 -19.557  1.00  0.120          C  
ATOM    900  CG  LEU A  57     -21.900 -39.926 -18.833  1.00  0.120          C  
ATOM    901  CD1 LEU A  57     -21.336 -38.817 -17.916  1.00  0.120          C  
ATOM    902  CD2 LEU A  57     -22.268 -41.167 -18.021  1.00  0.120          C  
ATOM    903  H   LEU A  57     -25.113 -38.406 -20.789  1.00  0.110          H  
ATOM    904  HA  LEU A  57     -22.653 -37.381 -19.920  1.00  0.100          H  
ATOM    905 1HB  LEU A  57     -23.908 -39.152 -18.793  1.00  0.140          H  
ATOM    906 2HB  LEU A  57     -23.586 -40.236 -20.142  1.00  0.140          H  
ATOM    907  HG  LEU A  57     -21.133 -40.189 -19.565  1.00  0.140          H  
ATOM    908 1HD1 LEU A  57     -20.448 -39.189 -17.406  1.00  0.140          H  
ATOM    909 2HD1 LEU A  57     -21.059 -37.945 -18.498  1.00  0.140          H  
ATOM    910 3HD1 LEU A  57     -22.090 -38.538 -17.174  1.00  0.140          H  
ATOM    911 1HD2 LEU A  57     -21.383 -41.546 -17.508  1.00  0.140          H  
ATOM    912 2HD2 LEU A  57     -23.032 -40.908 -17.283  1.00  0.140          H  
ATOM    913 3HD2 LEU A  57     -22.656 -41.936 -18.691  1.00  0.140          H  
ATOM    914  N   LYS A  58     -22.412 -39.253 -22.622  1.00  0.090          N  
ATOM    915  CA  LYS A  58     -21.470 -39.539 -23.696  1.00  0.100          C  
ATOM    916  C   LYS A  58     -21.022 -38.276 -24.433  1.00  0.080          C  
ATOM    917  O   LYS A  58     -19.823 -38.111 -24.698  1.00  0.090          O  
ATOM    918  CB  LYS A  58     -22.070 -40.541 -24.682  1.00  0.140          C  
ATOM    919  CG  LYS A  58     -22.179 -41.963 -24.125  1.00  0.140          C  
ATOM    920  CD  LYS A  58     -22.810 -42.927 -25.128  1.00  0.140          C  
ATOM    921  CE  LYS A  58     -22.915 -44.335 -24.546  1.00  0.140          C  
ATOM    922  NZ  LYS A  58     -23.549 -45.288 -25.500  1.00  0.140          N  
ATOM    923  H   LYS A  58     -23.352 -39.668 -22.633  1.00  0.110          H  
ATOM    924  HA  LYS A  58     -20.583 -39.990 -23.253  1.00  0.120          H  
ATOM    925 1HB  LYS A  58     -23.077 -40.211 -24.954  1.00  0.160          H  
ATOM    926 2HB  LYS A  58     -21.473 -40.563 -25.592  1.00  0.160          H  
ATOM    927 1HG  LYS A  58     -21.184 -42.321 -23.867  1.00  0.160          H  
ATOM    928 2HG  LYS A  58     -22.780 -41.947 -23.218  1.00  0.160          H  
ATOM    929 1HD  LYS A  58     -23.812 -42.573 -25.382  1.00  0.160          H  
ATOM    930 2HD  LYS A  58     -22.209 -42.958 -26.036  1.00  0.160          H  
ATOM    931 1HE  LYS A  58     -21.917 -44.693 -24.300  1.00  0.160          H  
ATOM    932 2HE  LYS A  58     -23.513 -44.297 -23.635  1.00  0.160          H  
ATOM    933 1HZ  LYS A  58     -23.600 -46.205 -25.078  1.00  0.160          H  
ATOM    934 2HZ  LYS A  58     -24.479 -44.971 -25.725  1.00  0.160          H  
ATOM    935 3HZ  LYS A  58     -22.998 -45.340 -26.346  1.00  0.160          H  
ATOM    936  N   TYR A  59     -21.959 -37.370 -24.739  1.00  0.070          N  
ATOM    937  CA  TYR A  59     -21.574 -36.171 -25.464  1.00  0.070          C  
ATOM    938  C   TYR A  59     -20.866 -35.160 -24.588  1.00  0.060          C  
ATOM    939  O   TYR A  59     -19.949 -34.500 -25.067  1.00  0.060          O  
ATOM    940  CB  TYR A  59     -22.756 -35.544 -26.182  1.00  0.100          C  
ATOM    941  CG  TYR A  59     -23.129 -36.288 -27.447  1.00  0.100          C  
ATOM    942  CD1 TYR A  59     -24.255 -37.071 -27.500  1.00  0.100          C  
ATOM    943  CD2 TYR A  59     -22.319 -36.171 -28.567  1.00  0.100          C  
ATOM    944  CE1 TYR A  59     -24.565 -37.737 -28.655  1.00  0.100          C  
ATOM    945  CE2 TYR A  59     -22.627 -36.837 -29.724  1.00  0.100          C  
ATOM    946  CZ  TYR A  59     -23.750 -37.623 -29.774  1.00  0.100          C  
ATOM    947  OH  TYR A  59     -24.063 -38.309 -30.932  1.00  0.100          O  
ATOM    948  H   TYR A  59     -22.944 -37.544 -24.507  1.00  0.080          H  
ATOM    949  HA  TYR A  59     -20.864 -36.470 -26.234  1.00  0.080          H  
ATOM    950 1HB  TYR A  59     -23.624 -35.532 -25.515  1.00  0.120          H  
ATOM    951 2HB  TYR A  59     -22.519 -34.520 -26.442  1.00  0.120          H  
ATOM    952  HD1 TYR A  59     -24.899 -37.167 -26.633  1.00  0.120          H  
ATOM    953  HD2 TYR A  59     -21.439 -35.556 -28.530  1.00  0.120          H  
ATOM    954  HE1 TYR A  59     -25.441 -38.349 -28.683  1.00  0.120          H  
ATOM    955  HE2 TYR A  59     -21.980 -36.741 -30.600  1.00  0.120          H  
ATOM    956  HH  TYR A  59     -23.347 -38.201 -31.570  1.00  0.120          H  
ATOM    957  N   GLY A  60     -21.265 -35.027 -23.321  1.00  0.060          N  
ATOM    958  CA  GLY A  60     -20.606 -34.109 -22.410  1.00  0.070          C  
ATOM    959  C   GLY A  60     -19.165 -34.552 -22.221  1.00  0.060          C  
ATOM    960  O   GLY A  60     -18.244 -33.735 -22.244  1.00  0.090          O  
ATOM    961  H   GLY A  60     -22.058 -35.557 -22.968  1.00  0.070          H  
ATOM    962 1HA  GLY A  60     -20.638 -33.100 -22.800  1.00  0.080          H  
ATOM    963 2HA  GLY A  60     -21.127 -34.091 -21.461  1.00  0.080          H  
ATOM    964  N   THR A  61     -18.946 -35.866 -22.097  1.00  0.070          N  
ATOM    965  CA  THR A  61     -17.601 -36.383 -21.918  1.00  0.070          C  
ATOM    966  C   THR A  61     -16.736 -35.984 -23.107  1.00  0.070          C  
ATOM    967  O   THR A  61     -15.606 -35.527 -22.931  1.00  0.080          O  
ATOM    968  CB  THR A  61     -17.607 -37.919 -21.758  1.00  0.100          C  
ATOM    969  OG1 THR A  61     -18.372 -38.276 -20.592  1.00  0.100          O  
ATOM    970  CG2 THR A  61     -16.175 -38.433 -21.594  1.00  0.100          C  
ATOM    971  H   THR A  61     -19.728 -36.524 -22.068  1.00  0.080          H  
ATOM    972  HA  THR A  61     -17.173 -35.944 -21.019  1.00  0.080          H  
ATOM    973  HB  THR A  61     -18.066 -38.377 -22.637  1.00  0.120          H  
ATOM    974  HG1 THR A  61     -19.322 -38.113 -20.782  1.00  0.120          H  
ATOM    975 1HG2 THR A  61     -16.196 -39.513 -21.475  1.00  0.120          H  
ATOM    976 2HG2 THR A  61     -15.587 -38.181 -22.470  1.00  0.120          H  
ATOM    977 3HG2 THR A  61     -15.727 -37.977 -20.713  1.00  0.120          H  
ATOM    978  N   GLN A  62     -17.263 -36.152 -24.322  1.00  0.060          N  
ATOM    979  CA  GLN A  62     -16.543 -35.762 -25.525  1.00  0.070          C  
ATOM    980  C   GLN A  62     -16.352 -34.237 -25.622  1.00  0.070          C  
ATOM    981  O   GLN A  62     -15.286 -33.753 -25.995  1.00  0.090          O  
ATOM    982  CB  GLN A  62     -17.321 -36.247 -26.738  1.00  0.090          C  
ATOM    983  CG  GLN A  62     -17.348 -37.746 -26.934  1.00  0.090          C  
ATOM    984  CD  GLN A  62     -18.310 -38.141 -28.047  1.00  0.090          C  
ATOM    985  OE1 GLN A  62     -19.089 -37.309 -28.515  1.00  0.090          O  
ATOM    986  NE2 GLN A  62     -18.263 -39.395 -28.465  1.00  0.090          N  
ATOM    987  H   GLN A  62     -18.186 -36.593 -24.408  1.00  0.070          H  
ATOM    988  HA  GLN A  62     -15.561 -36.230 -25.507  1.00  0.080          H  
ATOM    989 1HB  GLN A  62     -18.349 -35.944 -26.604  1.00  0.110          H  
ATOM    990 2HB  GLN A  62     -16.940 -35.773 -27.641  1.00  0.110          H  
ATOM    991 1HG  GLN A  62     -16.350 -38.085 -27.203  1.00  0.110          H  
ATOM    992 2HG  GLN A  62     -17.669 -38.223 -26.012  1.00  0.110          H  
ATOM    993 1HE2 GLN A  62     -18.876 -39.705 -29.194  1.00  0.110          H  
ATOM    994 2HE2 GLN A  62     -17.615 -40.039 -28.055  1.00  0.110          H  
ATOM    995  N   ALA A  63     -17.377 -33.465 -25.250  1.00  0.070          N  
ATOM    996  CA  ALA A  63     -17.336 -32.007 -25.305  1.00  0.070          C  
ATOM    997  C   ALA A  63     -16.217 -31.464 -24.434  1.00  0.090          C  
ATOM    998  O   ALA A  63     -15.517 -30.516 -24.798  1.00  0.100          O  
ATOM    999  CB  ALA A  63     -18.664 -31.438 -24.847  1.00  0.100          C  
ATOM   1000  H   ALA A  63     -18.248 -33.913 -24.973  1.00  0.080          H  
ATOM   1001  HA  ALA A  63     -17.162 -31.708 -26.335  1.00  0.080          H  
ATOM   1002 1HB  ALA A  63     -18.667 -30.368 -24.901  1.00  0.120          H  
ATOM   1003 2HB  ALA A  63     -19.431 -31.822 -25.473  1.00  0.120          H  
ATOM   1004 3HB  ALA A  63     -18.846 -31.743 -23.828  1.00  0.120          H  
ATOM   1005  N   ARG A  64     -15.999 -32.113 -23.297  1.00  0.090          N  
ATOM   1006  CA  ARG A  64     -14.985 -31.733 -22.325  1.00  0.120          C  
ATOM   1007  C   ARG A  64     -13.558 -31.934 -22.830  1.00  0.100          C  
ATOM   1008  O   ARG A  64     -12.607 -31.468 -22.199  1.00  0.150          O  
ATOM   1009  CB  ARG A  64     -15.217 -32.469 -21.018  1.00  0.160          C  
ATOM   1010  CG  ARG A  64     -16.467 -31.999 -20.207  1.00  0.160          C  
ATOM   1011  CD  ARG A  64     -16.665 -32.860 -19.024  1.00  0.160          C  
ATOM   1012  NE  ARG A  64     -17.812 -32.482 -18.159  1.00  0.160          N  
ATOM   1013  CZ  ARG A  64     -18.076 -33.115 -16.980  1.00  0.160          C  
ATOM   1014  NH1 ARG A  64     -17.294 -34.111 -16.588  1.00  0.160          N  
ATOM   1015  NH2 ARG A  64     -19.091 -32.761 -16.200  1.00  0.160          N  
ATOM   1016  H   ARG A  64     -16.641 -32.879 -23.059  1.00  0.110          H  
ATOM   1017  HA  ARG A  64     -15.104 -30.677 -22.109  1.00  0.140          H  
ATOM   1018 1HB  ARG A  64     -15.347 -33.531 -21.228  1.00  0.190          H  
ATOM   1019 2HB  ARG A  64     -14.342 -32.365 -20.379  1.00  0.190          H  
ATOM   1020 1HG  ARG A  64     -16.304 -30.981 -19.858  1.00  0.190          H  
ATOM   1021 2HG  ARG A  64     -17.356 -32.020 -20.816  1.00  0.190          H  
ATOM   1022 1HD  ARG A  64     -16.831 -33.880 -19.376  1.00  0.190          H  
ATOM   1023 2HD  ARG A  64     -15.759 -32.827 -18.423  1.00  0.190          H  
ATOM   1024  HE  ARG A  64     -18.449 -31.708 -18.451  1.00  0.190          H  
ATOM   1025 1HH1 ARG A  64     -16.514 -34.401 -17.156  1.00  0.190          H  
ATOM   1026 2HH1 ARG A  64     -17.477 -34.582 -15.713  1.00  0.190          H  
ATOM   1027 1HH2 ARG A  64     -19.731 -31.996 -16.439  1.00  0.190          H  
ATOM   1028 2HH2 ARG A  64     -19.238 -33.249 -15.334  1.00  0.190          H  
ATOM   1029  N   LYS A  65     -13.388 -32.631 -23.955  1.00  0.110          N  
ATOM   1030  CA  LYS A  65     -12.067 -32.846 -24.504  1.00  0.110          C  
ATOM   1031  C   LYS A  65     -11.687 -31.722 -25.484  1.00  0.120          C  
ATOM   1032  O   LYS A  65     -10.540 -31.660 -25.935  1.00  0.170          O  
ATOM   1033  CB  LYS A  65     -12.006 -34.221 -25.162  1.00  0.150          C  
ATOM   1034  CG  LYS A  65     -12.211 -35.364 -24.174  1.00  0.150          C  
ATOM   1035  CD  LYS A  65     -12.144 -36.726 -24.842  1.00  0.150          C  
ATOM   1036  CE  LYS A  65     -12.397 -37.841 -23.839  1.00  0.150          C  
ATOM   1037  NZ  LYS A  65     -12.367 -39.191 -24.481  1.00  0.150          N  
ATOM   1038  H   LYS A  65     -14.194 -33.000 -24.468  1.00  0.130          H  
ATOM   1039  HA  LYS A  65     -11.348 -32.829 -23.686  1.00  0.130          H  
ATOM   1040 1HB  LYS A  65     -12.754 -34.290 -25.953  1.00  0.180          H  
ATOM   1041 2HB  LYS A  65     -11.037 -34.362 -25.602  1.00  0.180          H  
ATOM   1042 1HG  LYS A  65     -11.452 -35.305 -23.396  1.00  0.180          H  
ATOM   1043 2HG  LYS A  65     -13.188 -35.251 -23.706  1.00  0.180          H  
ATOM   1044 1HD  LYS A  65     -12.886 -36.779 -25.641  1.00  0.180          H  
ATOM   1045 2HD  LYS A  65     -11.155 -36.868 -25.269  1.00  0.180          H  
ATOM   1046 1HE  LYS A  65     -11.636 -37.802 -23.063  1.00  0.180          H  
ATOM   1047 2HE  LYS A  65     -13.375 -37.687 -23.383  1.00  0.180          H  
ATOM   1048 1HZ  LYS A  65     -12.541 -39.901 -23.783  1.00  0.180          H  
ATOM   1049 2HZ  LYS A  65     -13.080 -39.240 -25.195  1.00  0.180          H  
ATOM   1050 3HZ  LYS A  65     -11.460 -39.350 -24.900  1.00  0.180          H  
ATOM   1051  N   PHE A  66     -12.641 -30.825 -25.794  1.00  0.080          N  
ATOM   1052  CA  PHE A  66     -12.385 -29.701 -26.690  1.00  0.090          C  
ATOM   1053  C   PHE A  66     -12.005 -28.450 -25.927  1.00  0.090          C  
ATOM   1054  O   PHE A  66     -12.767 -27.936 -25.095  1.00  0.110          O  
ATOM   1055  CB  PHE A  66     -13.601 -29.331 -27.550  1.00  0.120          C  
ATOM   1056  CG  PHE A  66     -13.953 -30.272 -28.653  1.00  0.120          C  
ATOM   1057  CD1 PHE A  66     -14.857 -31.296 -28.471  1.00  0.120          C  
ATOM   1058  CD2 PHE A  66     -13.376 -30.110 -29.899  1.00  0.120          C  
ATOM   1059  CE1 PHE A  66     -15.176 -32.141 -29.510  1.00  0.120          C  
ATOM   1060  CE2 PHE A  66     -13.682 -30.949 -30.934  1.00  0.120          C  
ATOM   1061  CZ  PHE A  66     -14.585 -31.966 -30.749  1.00  0.120          C  
ATOM   1062  H   PHE A  66     -13.573 -30.909 -25.383  1.00  0.100          H  
ATOM   1063  HA  PHE A  66     -11.558 -29.964 -27.350  1.00  0.110          H  
ATOM   1064 1HB  PHE A  66     -14.461 -29.264 -26.892  1.00  0.150          H  
ATOM   1065 2HB  PHE A  66     -13.448 -28.340 -27.980  1.00  0.150          H  
ATOM   1066  HD1 PHE A  66     -15.309 -31.431 -27.499  1.00  0.150          H  
ATOM   1067  HD2 PHE A  66     -12.672 -29.305 -30.051  1.00  0.150          H  
ATOM   1068  HE1 PHE A  66     -15.891 -32.948 -29.351  1.00  0.150          H  
ATOM   1069  HE2 PHE A  66     -13.216 -30.809 -31.905  1.00  0.150          H  
ATOM   1070  HZ  PHE A  66     -14.829 -32.632 -31.581  1.00  0.150          H  
ATOM   1071  N   ASP A  67     -10.855 -27.889 -26.248  1.00  0.120          N  
ATOM   1072  CA  ASP A  67     -10.444 -26.671 -25.572  1.00  0.140          C  
ATOM   1073  C   ASP A  67     -11.158 -25.530 -26.277  1.00  0.180          C  
ATOM   1074  O   ASP A  67     -10.589 -24.872 -27.150  1.00  0.280          O  
ATOM   1075  CB  ASP A  67      -8.928 -26.464 -25.610  1.00  0.190          C  
ATOM   1076  CG  ASP A  67      -8.450 -25.309 -24.672  1.00  0.190          C  
ATOM   1077  OD1 ASP A  67      -9.240 -24.844 -23.870  1.00  0.190          O  
ATOM   1078  OD2 ASP A  67      -7.305 -24.897 -24.784  1.00  0.190          O  
ATOM   1079  H   ASP A  67     -10.254 -28.336 -26.947  1.00  0.140          H  
ATOM   1080  HA  ASP A  67     -10.771 -26.705 -24.532  1.00  0.170          H  
ATOM   1081 1HB  ASP A  67      -8.431 -27.389 -25.313  1.00  0.230          H  
ATOM   1082 2HB  ASP A  67      -8.619 -26.241 -26.632  1.00  0.230          H  
ATOM   1083  N   VAL A  68     -12.420 -25.319 -25.905  1.00  0.180          N  
ATOM   1084  CA  VAL A  68     -13.310 -24.389 -26.603  1.00  0.220          C  
ATOM   1085  C   VAL A  68     -12.768 -22.970 -26.659  1.00  0.260          C  
ATOM   1086  O   VAL A  68     -13.061 -22.222 -27.585  1.00  0.390          O  
ATOM   1087  CB  VAL A  68     -14.723 -24.389 -25.970  1.00  0.290          C  
ATOM   1088  CG1 VAL A  68     -15.344 -25.758 -26.104  1.00  0.290          C  
ATOM   1089  CG2 VAL A  68     -14.662 -23.952 -24.496  1.00  0.290          C  
ATOM   1090  H   VAL A  68     -12.765 -25.935 -25.166  1.00  0.220          H  
ATOM   1091  HA  VAL A  68     -13.416 -24.751 -27.621  1.00  0.260          H  
ATOM   1092  HB  VAL A  68     -15.350 -23.719 -26.515  1.00  0.350          H  
ATOM   1093 1HG1 VAL A  68     -16.348 -25.735 -25.684  1.00  0.350          H  
ATOM   1094 2HG1 VAL A  68     -15.394 -26.029 -27.158  1.00  0.350          H  
ATOM   1095 3HG1 VAL A  68     -14.754 -26.495 -25.576  1.00  0.350          H  
ATOM   1096 1HG2 VAL A  68     -15.669 -23.956 -24.080  1.00  0.350          H  
ATOM   1097 2HG2 VAL A  68     -14.039 -24.640 -23.929  1.00  0.350          H  
ATOM   1098 3HG2 VAL A  68     -14.254 -22.946 -24.412  1.00  0.350          H  
ATOM   1099  N   ASN A  69     -11.895 -22.629 -25.731  1.00  0.210          N  
ATOM   1100  CA  ASN A  69     -11.279 -21.321 -25.671  1.00  0.290          C  
ATOM   1101  C   ASN A  69     -10.401 -21.026 -26.895  1.00  0.300          C  
ATOM   1102  O   ASN A  69     -10.062 -19.866 -27.139  1.00  0.610          O  
ATOM   1103  CB  ASN A  69     -10.497 -21.205 -24.393  1.00  0.370          C  
ATOM   1104  CG  ASN A  69     -11.410 -21.095 -23.206  1.00  0.370          C  
ATOM   1105  OD1 ASN A  69     -12.572 -20.667 -23.314  1.00  0.370          O  
ATOM   1106  ND2 ASN A  69     -10.914 -21.492 -22.069  1.00  0.370          N  
ATOM   1107  H   ASN A  69     -11.685 -23.312 -25.010  1.00  0.250          H  
ATOM   1108  HA  ASN A  69     -12.067 -20.573 -25.663  1.00  0.350          H  
ATOM   1109 1HB  ASN A  69      -9.861 -22.089 -24.274  1.00  0.450          H  
ATOM   1110 2HB  ASN A  69      -9.848 -20.332 -24.433  1.00  0.450          H  
ATOM   1111 1HD2 ASN A  69     -11.470 -21.456 -21.240  1.00  0.450          H  
ATOM   1112 2HD2 ASN A  69      -9.976 -21.846 -22.026  1.00  0.450          H  
ATOM   1113  N   GLN A  70      -9.995 -22.068 -27.633  1.00  0.310          N  
ATOM   1114  CA  GLN A  70      -9.179 -21.909 -28.828  1.00  0.290          C  
ATOM   1115  C   GLN A  70     -10.006 -21.816 -30.118  1.00  0.320          C  
ATOM   1116  O   GLN A  70      -9.439 -21.560 -31.190  1.00  0.340          O  
ATOM   1117  CB  GLN A  70      -8.201 -23.081 -28.996  1.00  0.410          C  
ATOM   1118  CG  GLN A  70      -7.140 -23.210 -27.921  1.00  0.410          C  
ATOM   1119  CD  GLN A  70      -6.163 -24.360 -28.215  1.00  0.410          C  
ATOM   1120  OE1 GLN A  70      -5.697 -24.500 -29.355  1.00  0.410          O  
ATOM   1121  NE2 GLN A  70      -5.847 -25.171 -27.215  1.00  0.410          N  
ATOM   1122  H   GLN A  70     -10.295 -23.013 -27.372  1.00  0.370          H  
ATOM   1123  HA  GLN A  70      -8.609 -20.988 -28.729  1.00  0.350          H  
ATOM   1124 1HB  GLN A  70      -8.769 -24.015 -29.004  1.00  0.500          H  
ATOM   1125 2HB  GLN A  70      -7.698 -22.997 -29.958  1.00  0.500          H  
ATOM   1126 1HG  GLN A  70      -6.579 -22.282 -27.861  1.00  0.500          H  
ATOM   1127 2HG  GLN A  70      -7.632 -23.414 -26.966  1.00  0.500          H  
ATOM   1128 1HE2 GLN A  70      -5.213 -25.928 -27.359  1.00  0.500          H  
ATOM   1129 2HE2 GLN A  70      -6.267 -25.032 -26.284  1.00  0.500          H  
ATOM   1130  N   LEU A  71     -11.322 -22.042 -30.041  1.00  0.330          N  
ATOM   1131  CA  LEU A  71     -12.153 -22.048 -31.241  1.00  0.330          C  
ATOM   1132  C   LEU A  71     -12.488 -20.618 -31.607  1.00  0.290          C  
ATOM   1133  O   LEU A  71     -12.701 -19.783 -30.730  1.00  0.330          O  
ATOM   1134  CB  LEU A  71     -13.442 -22.858 -30.987  1.00  0.460          C  
ATOM   1135  CG  LEU A  71     -13.274 -24.390 -30.656  1.00  0.460          C  
ATOM   1136  CD1 LEU A  71     -14.642 -24.956 -30.252  1.00  0.460          C  
ATOM   1137  CD2 LEU A  71     -12.731 -25.162 -31.880  1.00  0.460          C  
ATOM   1138  H   LEU A  71     -11.766 -22.188 -29.131  1.00  0.400          H  
ATOM   1139  HA  LEU A  71     -11.593 -22.485 -32.065  1.00  0.400          H  
ATOM   1140 1HB  LEU A  71     -13.959 -22.403 -30.138  1.00  0.550          H  
ATOM   1141 2HB  LEU A  71     -14.086 -22.772 -31.861  1.00  0.550          H  
ATOM   1142  HG  LEU A  71     -12.580 -24.505 -29.821  1.00  0.550          H  
ATOM   1143 1HD1 LEU A  71     -14.542 -26.013 -30.005  1.00  0.550          H  
ATOM   1144 2HD1 LEU A  71     -15.022 -24.415 -29.385  1.00  0.550          H  
ATOM   1145 3HD1 LEU A  71     -15.335 -24.839 -31.076  1.00  0.550          H  
ATOM   1146 1HD2 LEU A  71     -12.629 -26.217 -31.630  1.00  0.550          H  
ATOM   1147 2HD2 LEU A  71     -13.427 -25.054 -32.706  1.00  0.550          H  
ATOM   1148 3HD2 LEU A  71     -11.758 -24.774 -32.171  1.00  0.550          H  
ATOM   1149  N   GLN A  72     -12.543 -20.303 -32.907  1.00  0.260          N  
ATOM   1150  CA  GLN A  72     -12.880 -18.933 -33.273  1.00  0.240          C  
ATOM   1151  C   GLN A  72     -14.339 -18.812 -33.706  1.00  0.200          C  
ATOM   1152  O   GLN A  72     -14.864 -17.715 -33.897  1.00  0.240          O  
ATOM   1153  CB  GLN A  72     -11.940 -18.457 -34.376  1.00  0.340          C  
ATOM   1154  CG  GLN A  72     -10.459 -18.612 -33.989  1.00  0.340          C  
ATOM   1155  CD  GLN A  72     -10.080 -17.889 -32.728  1.00  0.340          C  
ATOM   1156  OE1 GLN A  72     -10.262 -16.672 -32.618  1.00  0.340          O  
ATOM   1157  NE2 GLN A  72      -9.555 -18.637 -31.751  1.00  0.340          N  
ATOM   1158  H   GLN A  72     -12.328 -20.978 -33.656  1.00  0.310          H  
ATOM   1159  HA  GLN A  72     -12.741 -18.291 -32.404  1.00  0.290          H  
ATOM   1160 1HB  GLN A  72     -12.124 -19.024 -35.288  1.00  0.410          H  
ATOM   1161 2HB  GLN A  72     -12.131 -17.408 -34.593  1.00  0.410          H  
ATOM   1162 1HG  GLN A  72     -10.247 -19.674 -33.843  1.00  0.410          H  
ATOM   1163 2HG  GLN A  72      -9.845 -18.224 -34.799  1.00  0.410          H  
ATOM   1164 1HE2 GLN A  72      -9.289 -18.229 -30.879  1.00  0.410          H  
ATOM   1165 2HE2 GLN A  72      -9.433 -19.651 -31.859  1.00  0.410          H  
ATOM   1166  N   ASN A  73     -14.987 -19.956 -33.878  1.00  0.190          N  
ATOM   1167  CA  ASN A  73     -16.366 -20.016 -34.326  1.00  0.100          C  
ATOM   1168  C   ASN A  73     -17.283 -19.885 -33.120  1.00  0.080          C  
ATOM   1169  O   ASN A  73     -17.424 -20.834 -32.342  1.00  0.070          O  
ATOM   1170  CB  ASN A  73     -16.601 -21.298 -35.118  1.00  0.180          C  
ATOM   1171  CG  ASN A  73     -17.999 -21.427 -35.679  1.00  0.180          C  
ATOM   1172  OD1 ASN A  73     -18.992 -21.201 -34.963  1.00  0.180          O  
ATOM   1173  ND2 ASN A  73     -18.092 -21.783 -36.944  1.00  0.180          N  
ATOM   1174  H   ASN A  73     -14.489 -20.809 -33.674  1.00  0.230          H  
ATOM   1175  HA  ASN A  73     -16.560 -19.165 -34.981  1.00  0.120          H  
ATOM   1176 1HB  ASN A  73     -15.888 -21.340 -35.944  1.00  0.210          H  
ATOM   1177 2HB  ASN A  73     -16.397 -22.155 -34.480  1.00  0.210          H  
ATOM   1178 1HD2 ASN A  73     -18.991 -21.888 -37.374  1.00  0.210          H  
ATOM   1179 2HD2 ASN A  73     -17.263 -21.952 -37.480  1.00  0.210          H  
ATOM   1180  N   THR A  74     -17.909 -18.714 -32.981  1.00  0.090          N  
ATOM   1181  CA  THR A  74     -18.736 -18.387 -31.826  1.00  0.100          C  
ATOM   1182  C   THR A  74     -19.886 -19.358 -31.624  1.00  0.090          C  
ATOM   1183  O   THR A  74     -20.136 -19.784 -30.494  1.00  0.100          O  
ATOM   1184  CB  THR A  74     -19.320 -16.960 -31.952  1.00  0.140          C  
ATOM   1185  OG1 THR A  74     -18.249 -16.010 -32.016  1.00  0.140          O  
ATOM   1186  CG2 THR A  74     -20.198 -16.648 -30.731  1.00  0.140          C  
ATOM   1187  H   THR A  74     -17.740 -17.991 -33.670  1.00  0.110          H  
ATOM   1188  HA  THR A  74     -18.104 -18.422 -30.938  1.00  0.120          H  
ATOM   1189  HB  THR A  74     -19.918 -16.885 -32.859  1.00  0.160          H  
ATOM   1190  HG1 THR A  74     -18.603 -15.133 -32.185  1.00  0.160          H  
ATOM   1191 1HG2 THR A  74     -20.596 -15.640 -30.823  1.00  0.160          H  
ATOM   1192 2HG2 THR A  74     -21.028 -17.348 -30.669  1.00  0.160          H  
ATOM   1193 3HG2 THR A  74     -19.598 -16.721 -29.824  1.00  0.160          H  
ATOM   1194  N   THR A  75     -20.601 -19.700 -32.698  1.00  0.080          N  
ATOM   1195  CA  THR A  75     -21.744 -20.598 -32.579  1.00  0.090          C  
ATOM   1196  C   THR A  75     -21.312 -21.939 -32.013  1.00  0.090          C  
ATOM   1197  O   THR A  75     -21.896 -22.443 -31.045  1.00  0.100          O  
ATOM   1198  CB  THR A  75     -22.411 -20.837 -33.961  1.00  0.120          C  
ATOM   1199  OG1 THR A  75     -22.915 -19.596 -34.487  1.00  0.120          O  
ATOM   1200  CG2 THR A  75     -23.569 -21.823 -33.830  1.00  0.120          C  
ATOM   1201  H   THR A  75     -20.362 -19.313 -33.601  1.00  0.100          H  
ATOM   1202  HA  THR A  75     -22.471 -20.153 -31.899  1.00  0.110          H  
ATOM   1203  HB  THR A  75     -21.672 -21.240 -34.653  1.00  0.150          H  
ATOM   1204  HG1 THR A  75     -23.145 -19.717 -35.416  1.00  0.150          H  
ATOM   1205 1HG2 THR A  75     -24.023 -21.978 -34.807  1.00  0.150          H  
ATOM   1206 2HG2 THR A  75     -23.217 -22.776 -33.450  1.00  0.150          H  
ATOM   1207 3HG2 THR A  75     -24.303 -21.412 -33.154  1.00  0.150          H  
ATOM   1208  N   ILE A  76     -20.250 -22.497 -32.584  1.00  0.080          N  
ATOM   1209  CA  ILE A  76     -19.748 -23.790 -32.153  1.00  0.090          C  
ATOM   1210  C   ILE A  76     -19.236 -23.725 -30.720  1.00  0.090          C  
ATOM   1211  O   ILE A  76     -19.475 -24.642 -29.933  1.00  0.090          O  
ATOM   1212  CB  ILE A  76     -18.666 -24.301 -33.125  1.00  0.120          C  
ATOM   1213  CG1 ILE A  76     -19.277 -24.556 -34.563  1.00  0.120          C  
ATOM   1214  CG2 ILE A  76     -17.990 -25.549 -32.603  1.00  0.120          C  
ATOM   1215  CD1 ILE A  76     -20.375 -25.603 -34.667  1.00  0.120          C  
ATOM   1216  H   ILE A  76     -19.798 -22.002 -33.359  1.00  0.100          H  
ATOM   1217  HA  ILE A  76     -20.573 -24.493 -32.151  1.00  0.110          H  
ATOM   1218  HB  ILE A  76     -17.913 -23.524 -33.235  1.00  0.150          H  
ATOM   1219 1HG1 ILE A  76     -19.697 -23.633 -34.926  1.00  0.150          H  
ATOM   1220 2HG1 ILE A  76     -18.462 -24.855 -35.225  1.00  0.150          H  
ATOM   1221 1HG2 ILE A  76     -17.230 -25.841 -33.314  1.00  0.150          H  
ATOM   1222 2HG2 ILE A  76     -17.533 -25.344 -31.649  1.00  0.150          H  
ATOM   1223 3HG2 ILE A  76     -18.697 -26.355 -32.481  1.00  0.150          H  
ATOM   1224 1HD1 ILE A  76     -20.694 -25.676 -35.706  1.00  0.150          H  
ATOM   1225 2HD1 ILE A  76     -19.999 -26.562 -34.348  1.00  0.150          H  
ATOM   1226 3HD1 ILE A  76     -21.229 -25.331 -34.060  1.00  0.150          H  
ATOM   1227  N   LYS A  77     -18.500 -22.666 -30.377  1.00  0.100          N  
ATOM   1228  CA  LYS A  77     -17.982 -22.516 -29.031  1.00  0.100          C  
ATOM   1229  C   LYS A  77     -19.115 -22.503 -28.010  1.00  0.090          C  
ATOM   1230  O   LYS A  77     -19.043 -23.207 -26.998  1.00  0.110          O  
ATOM   1231  CB  LYS A  77     -17.166 -21.231 -28.918  1.00  0.140          C  
ATOM   1232  CG  LYS A  77     -16.536 -20.991 -27.555  1.00  0.140          C  
ATOM   1233  CD  LYS A  77     -15.717 -19.730 -27.550  1.00  0.140          C  
ATOM   1234  CE  LYS A  77     -15.107 -19.472 -26.182  1.00  0.140          C  
ATOM   1235  NZ  LYS A  77     -14.277 -18.247 -26.190  1.00  0.140          N  
ATOM   1236  H   LYS A  77     -18.305 -21.939 -31.069  1.00  0.120          H  
ATOM   1237  HA  LYS A  77     -17.337 -23.366 -28.812  1.00  0.120          H  
ATOM   1238 1HB  LYS A  77     -16.367 -21.246 -29.664  1.00  0.170          H  
ATOM   1239 2HB  LYS A  77     -17.806 -20.380 -29.150  1.00  0.170          H  
ATOM   1240 1HG  LYS A  77     -17.301 -20.943 -26.777  1.00  0.170          H  
ATOM   1241 2HG  LYS A  77     -15.872 -21.799 -27.341  1.00  0.170          H  
ATOM   1242 1HD  LYS A  77     -14.903 -19.831 -28.282  1.00  0.170          H  
ATOM   1243 2HD  LYS A  77     -16.342 -18.886 -27.838  1.00  0.170          H  
ATOM   1244 1HE  LYS A  77     -15.898 -19.363 -25.443  1.00  0.170          H  
ATOM   1245 2HE  LYS A  77     -14.482 -20.322 -25.905  1.00  0.170          H  
ATOM   1246 1HZ  LYS A  77     -13.868 -18.096 -25.278  1.00  0.170          H  
ATOM   1247 2HZ  LYS A  77     -13.546 -18.376 -26.882  1.00  0.170          H  
ATOM   1248 3HZ  LYS A  77     -14.842 -17.452 -26.440  1.00  0.170          H  
ATOM   1249  N   ARG A  78     -20.173 -21.707 -28.268  1.00  0.060          N  
ATOM   1250  CA  ARG A  78     -21.296 -21.623 -27.338  1.00  0.050          C  
ATOM   1251  C   ARG A  78     -21.951 -22.987 -27.150  1.00  0.050          C  
ATOM   1252  O   ARG A  78     -22.274 -23.371 -26.018  1.00  0.050          O  
ATOM   1253  CB  ARG A  78     -22.328 -20.587 -27.807  1.00  0.070          C  
ATOM   1254  CG  ARG A  78     -21.837 -19.131 -27.677  1.00  0.070          C  
ATOM   1255  CD  ARG A  78     -22.797 -18.061 -28.204  1.00  0.070          C  
ATOM   1256  NE  ARG A  78     -24.036 -17.898 -27.406  1.00  0.070          N  
ATOM   1257  CZ  ARG A  78     -24.128 -17.208 -26.238  1.00  0.070          C  
ATOM   1258  NH1 ARG A  78     -23.062 -16.668 -25.668  1.00  0.070          N  
ATOM   1259  NH2 ARG A  78     -25.304 -17.093 -25.671  1.00  0.070          N  
ATOM   1260  H   ARG A  78     -20.176 -21.132 -29.117  1.00  0.070          H  
ATOM   1261  HA  ARG A  78     -20.912 -21.295 -26.373  1.00  0.060          H  
ATOM   1262 1HB  ARG A  78     -22.565 -20.763 -28.860  1.00  0.090          H  
ATOM   1263 2HB  ARG A  78     -23.251 -20.690 -27.237  1.00  0.090          H  
ATOM   1264 1HG  ARG A  78     -21.656 -18.932 -26.625  1.00  0.090          H  
ATOM   1265 2HG  ARG A  78     -20.900 -19.025 -28.216  1.00  0.090          H  
ATOM   1266 1HD  ARG A  78     -22.288 -17.101 -28.240  1.00  0.090          H  
ATOM   1267 2HD  ARG A  78     -23.093 -18.335 -29.220  1.00  0.090          H  
ATOM   1268  HE  ARG A  78     -24.933 -18.272 -27.774  1.00  0.090          H  
ATOM   1269 1HH1 ARG A  78     -22.157 -16.756 -26.090  1.00  0.090          H  
ATOM   1270 2HH1 ARG A  78     -23.158 -16.197 -24.750  1.00  0.090          H  
ATOM   1271 1HH2 ARG A  78     -26.113 -17.544 -26.139  1.00  0.090          H  
ATOM   1272 2HH2 ARG A  78     -25.409 -16.571 -24.779  1.00  0.090          H  
ATOM   1273  N   ILE A  79     -22.109 -23.739 -28.245  1.00  0.050          N  
ATOM   1274  CA  ILE A  79     -22.718 -25.053 -28.152  1.00  0.050          C  
ATOM   1275  C   ILE A  79     -21.861 -26.039 -27.392  1.00  0.060          C  
ATOM   1276  O   ILE A  79     -22.375 -26.737 -26.519  1.00  0.050          O  
ATOM   1277  CB  ILE A  79     -23.036 -25.651 -29.530  1.00  0.070          C  
ATOM   1278  CG1 ILE A  79     -24.126 -24.801 -30.180  1.00  0.070          C  
ATOM   1279  CG2 ILE A  79     -23.478 -27.160 -29.362  1.00  0.070          C  
ATOM   1280  CD1 ILE A  79     -24.354 -25.075 -31.630  1.00  0.070          C  
ATOM   1281  H   ILE A  79     -21.850 -23.355 -29.162  1.00  0.060          H  
ATOM   1282  HA  ILE A  79     -23.658 -24.946 -27.612  1.00  0.060          H  
ATOM   1283  HB  ILE A  79     -22.151 -25.591 -30.171  1.00  0.080          H  
ATOM   1284 1HG1 ILE A  79     -25.038 -24.949 -29.648  1.00  0.080          H  
ATOM   1285 2HG1 ILE A  79     -23.848 -23.755 -30.083  1.00  0.080          H  
ATOM   1286 1HG2 ILE A  79     -23.713 -27.583 -30.310  1.00  0.080          H  
ATOM   1287 2HG2 ILE A  79     -22.682 -27.753 -28.917  1.00  0.080          H  
ATOM   1288 3HG2 ILE A  79     -24.344 -27.215 -28.726  1.00  0.080          H  
ATOM   1289 1HD1 ILE A  79     -25.127 -24.414 -31.996  1.00  0.080          H  
ATOM   1290 2HD1 ILE A  79     -23.430 -24.892 -32.180  1.00  0.080          H  
ATOM   1291 3HD1 ILE A  79     -24.666 -26.096 -31.777  1.00  0.080          H  
ATOM   1292  N   ILE A  80     -20.572 -26.142 -27.712  1.00  0.080          N  
ATOM   1293  CA  ILE A  80     -19.774 -27.140 -27.023  1.00  0.100          C  
ATOM   1294  C   ILE A  80     -19.697 -26.822 -25.544  1.00  0.100          C  
ATOM   1295  O   ILE A  80     -19.873 -27.719 -24.719  1.00  0.090          O  
ATOM   1296  CB  ILE A  80     -18.367 -27.310 -27.618  1.00  0.130          C  
ATOM   1297  CG1 ILE A  80     -18.499 -27.893 -29.013  1.00  0.130          C  
ATOM   1298  CG2 ILE A  80     -17.544 -28.286 -26.736  1.00  0.130          C  
ATOM   1299  CD1 ILE A  80     -17.252 -27.894 -29.833  1.00  0.130          C  
ATOM   1300  H   ILE A  80     -20.169 -25.534 -28.435  1.00  0.100          H  
ATOM   1301  HA  ILE A  80     -20.278 -28.099 -27.130  1.00  0.120          H  
ATOM   1302  HB  ILE A  80     -17.881 -26.335 -27.692  1.00  0.160          H  
ATOM   1303 1HG1 ILE A  80     -18.851 -28.895 -28.921  1.00  0.160          H  
ATOM   1304 2HG1 ILE A  80     -19.248 -27.313 -29.555  1.00  0.160          H  
ATOM   1305 1HG2 ILE A  80     -16.564 -28.425 -27.145  1.00  0.160          H  
ATOM   1306 2HG2 ILE A  80     -17.439 -27.908 -25.723  1.00  0.160          H  
ATOM   1307 3HG2 ILE A  80     -18.054 -29.235 -26.713  1.00  0.160          H  
ATOM   1308 1HD1 ILE A  80     -17.486 -28.325 -30.805  1.00  0.160          H  
ATOM   1309 2HD1 ILE A  80     -16.908 -26.874 -29.952  1.00  0.160          H  
ATOM   1310 3HD1 ILE A  80     -16.473 -28.484 -29.366  1.00  0.160          H  
ATOM   1311  N   LYS A  81     -19.432 -25.557 -25.196  1.00  0.110          N  
ATOM   1312  CA  LYS A  81     -19.349 -25.179 -23.793  1.00  0.120          C  
ATOM   1313  C   LYS A  81     -20.634 -25.588 -23.059  1.00  0.100          C  
ATOM   1314  O   LYS A  81     -20.585 -26.073 -21.928  1.00  0.130          O  
ATOM   1315  CB  LYS A  81     -19.076 -23.685 -23.658  1.00  0.160          C  
ATOM   1316  CG  LYS A  81     -18.886 -23.200 -22.223  1.00  0.160          C  
ATOM   1317  CD  LYS A  81     -18.524 -21.717 -22.189  1.00  0.160          C  
ATOM   1318  CE  LYS A  81     -18.371 -21.212 -20.759  1.00  0.160          C  
ATOM   1319  NZ  LYS A  81     -18.006 -19.766 -20.716  1.00  0.160          N  
ATOM   1320  H   LYS A  81     -19.278 -24.851 -25.923  1.00  0.130          H  
ATOM   1321  HA  LYS A  81     -18.518 -25.719 -23.338  1.00  0.140          H  
ATOM   1322 1HB  LYS A  81     -18.183 -23.430 -24.230  1.00  0.200          H  
ATOM   1323 2HB  LYS A  81     -19.909 -23.130 -24.100  1.00  0.200          H  
ATOM   1324 1HG  LYS A  81     -19.809 -23.356 -21.661  1.00  0.200          H  
ATOM   1325 2HG  LYS A  81     -18.092 -23.782 -21.749  1.00  0.200          H  
ATOM   1326 1HD  LYS A  81     -17.586 -21.560 -22.727  1.00  0.200          H  
ATOM   1327 2HD  LYS A  81     -19.308 -21.146 -22.688  1.00  0.200          H  
ATOM   1328 1HE  LYS A  81     -19.311 -21.355 -20.229  1.00  0.200          H  
ATOM   1329 2HE  LYS A  81     -17.592 -21.788 -20.259  1.00  0.200          H  
ATOM   1330 1HZ  LYS A  81     -17.914 -19.470 -19.754  1.00  0.200          H  
ATOM   1331 2HZ  LYS A  81     -17.127 -19.624 -21.196  1.00  0.200          H  
ATOM   1332 3HZ  LYS A  81     -18.727 -19.220 -21.167  1.00  0.200          H  
ATOM   1333  N   LYS A  82     -21.802 -25.379 -23.678  1.00  0.070          N  
ATOM   1334  CA  LYS A  82     -23.039 -25.824 -23.058  1.00  0.070          C  
ATOM   1335  C   LYS A  82     -23.110 -27.353 -22.916  1.00  0.050          C  
ATOM   1336  O   LYS A  82     -23.489 -27.856 -21.861  1.00  0.060          O  
ATOM   1337  CB  LYS A  82     -24.246 -25.301 -23.821  1.00  0.100          C  
ATOM   1338  CG  LYS A  82     -25.560 -25.714 -23.209  1.00  0.100          C  
ATOM   1339  CD  LYS A  82     -26.717 -25.020 -23.864  1.00  0.100          C  
ATOM   1340  CE  LYS A  82     -28.013 -25.526 -23.301  1.00  0.100          C  
ATOM   1341  NZ  LYS A  82     -29.139 -24.788 -23.819  1.00  0.100          N  
ATOM   1342  H   LYS A  82     -21.840 -24.879 -24.574  1.00  0.080          H  
ATOM   1343  HA  LYS A  82     -23.076 -25.404 -22.054  1.00  0.080          H  
ATOM   1344 1HB  LYS A  82     -24.204 -24.212 -23.866  1.00  0.120          H  
ATOM   1345 2HB  LYS A  82     -24.212 -25.670 -24.849  1.00  0.120          H  
ATOM   1346 1HG  LYS A  82     -25.692 -26.791 -23.329  1.00  0.120          H  
ATOM   1347 2HG  LYS A  82     -25.552 -25.485 -22.143  1.00  0.120          H  
ATOM   1348 1HD  LYS A  82     -26.650 -23.944 -23.693  1.00  0.120          H  
ATOM   1349 2HD  LYS A  82     -26.700 -25.200 -24.939  1.00  0.120          H  
ATOM   1350 1HE  LYS A  82     -28.129 -26.573 -23.576  1.00  0.120          H  
ATOM   1351 2HE  LYS A  82     -28.004 -25.442 -22.216  1.00  0.120          H  
ATOM   1352 1HZ  LYS A  82     -30.010 -25.159 -23.422  1.00  0.120          H  
ATOM   1353 2HZ  LYS A  82     -29.057 -23.816 -23.560  1.00  0.120          H  
ATOM   1354 3HZ  LYS A  82     -29.170 -24.850 -24.856  1.00  0.120          H  
ATOM   1355  N   VAL A  83     -22.708 -28.099 -23.953  1.00  0.040          N  
ATOM   1356  CA  VAL A  83     -22.754 -29.570 -23.934  1.00  0.040          C  
ATOM   1357  C   VAL A  83     -21.884 -30.126 -22.794  1.00  0.050          C  
ATOM   1358  O   VAL A  83     -22.235 -31.134 -22.181  1.00  0.050          O  
ATOM   1359  CB  VAL A  83     -22.378 -30.185 -25.305  1.00  0.060          C  
ATOM   1360  CG1 VAL A  83     -22.271 -31.722 -25.210  1.00  0.060          C  
ATOM   1361  CG2 VAL A  83     -23.450 -29.831 -26.315  1.00  0.060          C  
ATOM   1362  H   VAL A  83     -22.427 -27.613 -24.812  1.00  0.050          H  
ATOM   1363  HA  VAL A  83     -23.784 -29.865 -23.736  1.00  0.050          H  
ATOM   1364  HB  VAL A  83     -21.415 -29.788 -25.626  1.00  0.070          H  
ATOM   1365 1HG1 VAL A  83     -22.024 -32.115 -26.179  1.00  0.070          H  
ATOM   1366 2HG1 VAL A  83     -21.517 -32.005 -24.512  1.00  0.070          H  
ATOM   1367 3HG1 VAL A  83     -23.226 -32.138 -24.888  1.00  0.070          H  
ATOM   1368 1HG2 VAL A  83     -23.198 -30.251 -27.287  1.00  0.070          H  
ATOM   1369 2HG2 VAL A  83     -24.391 -30.235 -25.974  1.00  0.070          H  
ATOM   1370 3HG2 VAL A  83     -23.546 -28.769 -26.403  1.00  0.070          H  
ATOM   1371  N   GLN A  84     -20.753 -29.471 -22.515  1.00  0.050          N  
ATOM   1372  CA  GLN A  84     -19.840 -29.869 -21.434  1.00  0.070          C  
ATOM   1373  C   GLN A  84     -20.530 -29.921 -20.046  1.00  0.070          C  
ATOM   1374  O   GLN A  84     -19.995 -30.535 -19.109  1.00  0.100          O  
ATOM   1375  CB  GLN A  84     -18.658 -28.884 -21.332  1.00  0.090          C  
ATOM   1376  CG  GLN A  84     -17.704 -28.935 -22.479  1.00  0.090          C  
ATOM   1377  CD  GLN A  84     -16.556 -27.960 -22.399  1.00  0.090          C  
ATOM   1378  OE1 GLN A  84     -16.576 -27.009 -21.610  1.00  0.090          O  
ATOM   1379  NE2 GLN A  84     -15.534 -28.196 -23.214  1.00  0.090          N  
ATOM   1380  H   GLN A  84     -20.511 -28.679 -23.122  1.00  0.060          H  
ATOM   1381  HA  GLN A  84     -19.458 -30.863 -21.660  1.00  0.080          H  
ATOM   1382 1HB  GLN A  84     -19.040 -27.873 -21.260  1.00  0.110          H  
ATOM   1383 2HB  GLN A  84     -18.099 -29.084 -20.423  1.00  0.110          H  
ATOM   1384 1HG  GLN A  84     -17.309 -29.911 -22.484  1.00  0.110          H  
ATOM   1385 2HG  GLN A  84     -18.224 -28.748 -23.382  1.00  0.110          H  
ATOM   1386 1HE2 GLN A  84     -14.721 -27.611 -23.201  1.00  0.110          H  
ATOM   1387 2HE2 GLN A  84     -15.545 -28.993 -23.860  1.00  0.110          H  
ATOM   1388  N   ASP A  85     -21.661 -29.212 -19.885  1.00  0.060          N  
ATOM   1389  CA  ASP A  85     -22.427 -29.177 -18.644  1.00  0.070          C  
ATOM   1390  C   ASP A  85     -23.481 -30.289 -18.667  1.00  0.060          C  
ATOM   1391  O   ASP A  85     -24.474 -30.225 -19.395  1.00  0.060          O  
ATOM   1392  CB  ASP A  85     -23.074 -27.810 -18.419  1.00  0.090          C  
ATOM   1393  CG  ASP A  85     -23.831 -27.695 -17.078  1.00  0.090          C  
ATOM   1394  OD1 ASP A  85     -24.206 -28.716 -16.497  1.00  0.090          O  
ATOM   1395  OD2 ASP A  85     -23.996 -26.578 -16.617  1.00  0.090          O  
ATOM   1396  H   ASP A  85     -22.073 -28.728 -20.689  1.00  0.070          H  
ATOM   1397  HA  ASP A  85     -21.749 -29.367 -17.814  1.00  0.080          H  
ATOM   1398 1HB  ASP A  85     -22.303 -27.040 -18.457  1.00  0.110          H  
ATOM   1399 2HB  ASP A  85     -23.771 -27.610 -19.239  1.00  0.110          H  
ATOM   1400  N   LEU A  86     -23.243 -31.323 -17.884  1.00  0.080          N  
ATOM   1401  CA  LEU A  86     -24.068 -32.512 -17.860  1.00  0.080          C  
ATOM   1402  C   LEU A  86     -25.335 -32.398 -17.048  1.00  0.090          C  
ATOM   1403  O   LEU A  86     -26.140 -33.339 -17.032  1.00  0.090          O  
ATOM   1404  CB  LEU A  86     -23.282 -33.648 -17.209  1.00  0.110          C  
ATOM   1405  CG  LEU A  86     -22.078 -34.193 -17.890  1.00  0.110          C  
ATOM   1406  CD1 LEU A  86     -21.438 -35.209 -16.975  1.00  0.110          C  
ATOM   1407  CD2 LEU A  86     -22.490 -34.840 -19.124  1.00  0.110          C  
ATOM   1408  H   LEU A  86     -22.427 -31.275 -17.284  1.00  0.100          H  
ATOM   1409  HA  LEU A  86     -24.353 -32.744 -18.880  1.00  0.100          H  
ATOM   1410 1HB  LEU A  86     -22.936 -33.262 -16.266  1.00  0.130          H  
ATOM   1411 2HB  LEU A  86     -23.933 -34.446 -16.992  1.00  0.130          H  
ATOM   1412  HG  LEU A  86     -21.357 -33.400 -18.099  1.00  0.130          H  
ATOM   1413 1HD1 LEU A  86     -20.556 -35.631 -17.455  1.00  0.130          H  
ATOM   1414 2HD1 LEU A  86     -21.147 -34.729 -16.046  1.00  0.130          H  
ATOM   1415 3HD1 LEU A  86     -22.155 -36.004 -16.768  1.00  0.130          H  
ATOM   1416 1HD2 LEU A  86     -21.620 -35.282 -19.604  1.00  0.130          H  
ATOM   1417 2HD2 LEU A  86     -23.209 -35.608 -18.873  1.00  0.130          H  
ATOM   1418 3HD2 LEU A  86     -22.941 -34.129 -19.803  1.00  0.130          H  
ATOM   1419  N   GLU A  87     -25.503 -31.297 -16.330  1.00  0.100          N  
ATOM   1420  CA  GLU A  87     -26.625 -31.178 -15.423  1.00  0.120          C  
ATOM   1421  C   GLU A  87     -26.642 -32.435 -14.537  1.00  0.110          C  
ATOM   1422  O   GLU A  87     -25.599 -32.903 -14.065  1.00  0.120          O  
ATOM   1423  CB  GLU A  87     -27.958 -31.038 -16.193  1.00  0.160          C  
ATOM   1424  CG  GLU A  87     -28.054 -29.838 -17.117  1.00  0.160          C  
ATOM   1425  CD  GLU A  87     -29.428 -29.714 -17.772  1.00  0.160          C  
ATOM   1426  OE1 GLU A  87     -29.949 -30.708 -18.235  1.00  0.160          O  
ATOM   1427  OE2 GLU A  87     -29.952 -28.628 -17.792  1.00  0.160          O  
ATOM   1428  H   GLU A  87     -24.854 -30.495 -16.437  1.00  0.120          H  
ATOM   1429  HA  GLU A  87     -26.479 -30.298 -14.794  1.00  0.140          H  
ATOM   1430 1HB  GLU A  87     -28.159 -31.930 -16.783  1.00  0.190          H  
ATOM   1431 2HB  GLU A  87     -28.774 -30.918 -15.485  1.00  0.190          H  
ATOM   1432 1HG  GLU A  87     -27.844 -28.933 -16.547  1.00  0.190          H  
ATOM   1433 2HG  GLU A  87     -27.288 -29.929 -17.891  1.00  0.190          H  
ATOM   1434  N   ARG A  88     -27.823 -33.021 -14.372  1.00  0.120          N  
ATOM   1435  CA  ARG A  88     -28.056 -34.215 -13.568  1.00  0.120          C  
ATOM   1436  C   ARG A  88     -27.309 -35.460 -14.054  1.00  0.120          C  
ATOM   1437  O   ARG A  88     -27.123 -36.411 -13.301  1.00  0.180          O  
ATOM   1438  CB  ARG A  88     -29.544 -34.503 -13.536  1.00  0.170          C  
ATOM   1439  CG  ARG A  88     -30.140 -34.945 -14.877  1.00  0.170          C  
ATOM   1440  CD  ARG A  88     -31.614 -35.024 -14.818  1.00  0.170          C  
ATOM   1441  NE  ARG A  88     -32.191 -35.503 -16.062  1.00  0.170          N  
ATOM   1442  CZ  ARG A  88     -32.472 -34.757 -17.161  1.00  0.170          C  
ATOM   1443  NH1 ARG A  88     -32.216 -33.455 -17.193  1.00  0.170          N  
ATOM   1444  NH2 ARG A  88     -33.015 -35.349 -18.208  1.00  0.170          N  
ATOM   1445  H   ARG A  88     -28.624 -32.594 -14.807  1.00  0.140          H  
ATOM   1446  HA  ARG A  88     -27.733 -34.003 -12.551  1.00  0.140          H  
ATOM   1447 1HB  ARG A  88     -29.754 -35.263 -12.794  1.00  0.200          H  
ATOM   1448 2HB  ARG A  88     -30.071 -33.602 -13.229  1.00  0.200          H  
ATOM   1449 1HG  ARG A  88     -29.857 -34.242 -15.658  1.00  0.200          H  
ATOM   1450 2HG  ARG A  88     -29.771 -35.937 -15.139  1.00  0.200          H  
ATOM   1451 1HD  ARG A  88     -31.904 -35.717 -14.028  1.00  0.200          H  
ATOM   1452 2HD  ARG A  88     -32.029 -34.044 -14.599  1.00  0.200          H  
ATOM   1453  HE  ARG A  88     -32.427 -36.498 -16.100  1.00  0.200          H  
ATOM   1454 1HH1 ARG A  88     -31.799 -32.993 -16.400  1.00  0.200          H  
ATOM   1455 2HH1 ARG A  88     -32.428 -32.908 -18.019  1.00  0.200          H  
ATOM   1456 1HH2 ARG A  88     -33.204 -36.350 -18.180  1.00  0.200          H  
ATOM   1457 2HH2 ARG A  88     -33.245 -34.812 -19.028  1.00  0.200          H  
ATOM   1458  N   ALA A  89     -26.878 -35.492 -15.320  1.00  0.100          N  
ATOM   1459  CA  ALA A  89     -26.199 -36.674 -15.864  1.00  0.090          C  
ATOM   1460  C   ALA A  89     -24.851 -36.871 -15.178  1.00  0.090          C  
ATOM   1461  O   ALA A  89     -24.232 -37.926 -15.301  1.00  0.090          O  
ATOM   1462  CB  ALA A  89     -26.041 -36.588 -17.379  1.00  0.130          C  
ATOM   1463  H   ALA A  89     -26.982 -34.665 -15.915  1.00  0.120          H  
ATOM   1464  HA  ALA A  89     -26.811 -37.544 -15.639  1.00  0.110          H  
ATOM   1465 1HB  ALA A  89     -25.566 -37.498 -17.753  1.00  0.160          H  
ATOM   1466 2HB  ALA A  89     -27.023 -36.485 -17.825  1.00  0.160          H  
ATOM   1467 3HB  ALA A  89     -25.455 -35.752 -17.654  1.00  0.160          H  
ATOM   1468  N   ALA A  90     -24.371 -35.826 -14.502  1.00  0.090          N  
ATOM   1469  CA  ALA A  90     -23.135 -35.855 -13.758  1.00  0.090          C  
ATOM   1470  C   ALA A  90     -23.203 -36.828 -12.585  1.00  0.080          C  
ATOM   1471  O   ALA A  90     -22.171 -37.316 -12.125  1.00  0.080          O  
ATOM   1472  CB  ALA A  90     -22.814 -34.470 -13.250  1.00  0.130          C  
ATOM   1473  H   ALA A  90     -24.928 -34.969 -14.437  1.00  0.110          H  
ATOM   1474  HA  ALA A  90     -22.347 -36.192 -14.422  1.00  0.110          H  
ATOM   1475 1HB  ALA A  90     -21.884 -34.509 -12.733  1.00  0.150          H  
ATOM   1476 2HB  ALA A  90     -22.737 -33.803 -14.079  1.00  0.150          H  
ATOM   1477 3HB  ALA A  90     -23.603 -34.129 -12.579  1.00  0.150          H  
ATOM   1478  N   LEU A  91     -24.406 -37.067 -12.064  1.00  0.070          N  
ATOM   1479  CA  LEU A  91     -24.582 -37.895 -10.889  1.00  0.060          C  
ATOM   1480  C   LEU A  91     -24.312 -39.373 -11.193  1.00  0.060          C  
ATOM   1481  O   LEU A  91     -24.582 -39.830 -12.301  1.00  0.080          O  
ATOM   1482  CB  LEU A  91     -26.033 -37.756 -10.382  1.00  0.090          C  
ATOM   1483  CG  LEU A  91     -26.497 -36.378  -9.844  1.00  0.090          C  
ATOM   1484  CD1 LEU A  91     -28.028 -36.432  -9.551  1.00  0.090          C  
ATOM   1485  CD2 LEU A  91     -25.729 -36.020  -8.560  1.00  0.090          C  
ATOM   1486  H   LEU A  91     -25.242 -36.689 -12.519  1.00  0.080          H  
ATOM   1487  HA  LEU A  91     -23.903 -37.524 -10.141  1.00  0.070          H  
ATOM   1488 1HB  LEU A  91     -26.680 -37.977 -11.218  1.00  0.110          H  
ATOM   1489 2HB  LEU A  91     -26.213 -38.498  -9.620  1.00  0.110          H  
ATOM   1490  HG  LEU A  91     -26.322 -35.622 -10.601  1.00  0.110          H  
ATOM   1491 1HD1 LEU A  91     -28.364 -35.459  -9.181  1.00  0.110          H  
ATOM   1492 2HD1 LEU A  91     -28.564 -36.672 -10.469  1.00  0.110          H  
ATOM   1493 3HD1 LEU A  91     -28.234 -37.195  -8.798  1.00  0.110          H  
ATOM   1494 1HD2 LEU A  91     -26.078 -35.060  -8.201  1.00  0.110          H  
ATOM   1495 2HD2 LEU A  91     -25.911 -36.781  -7.794  1.00  0.110          H  
ATOM   1496 3HD2 LEU A  91     -24.665 -35.958  -8.753  1.00  0.110          H  
ATOM   1497  N   PRO A  92     -23.790 -40.152 -10.227  1.00  0.070          N  
ATOM   1498  CA  PRO A  92     -23.638 -41.595 -10.306  1.00  0.090          C  
ATOM   1499  C   PRO A  92     -25.010 -42.158 -10.603  1.00  0.090          C  
ATOM   1500  O   PRO A  92     -25.998 -41.617 -10.112  1.00  0.100          O  
ATOM   1501  CB  PRO A  92     -23.154 -41.959  -8.898  1.00  0.140          C  
ATOM   1502  CG  PRO A  92     -22.437 -40.713  -8.411  1.00  0.140          C  
ATOM   1503  CD  PRO A  92     -23.203 -39.547  -9.010  1.00  0.140          C  
ATOM   1504  HA  PRO A  92     -22.911 -41.858 -11.086  1.00  0.110          H  
ATOM   1505 1HB  PRO A  92     -24.007 -42.232  -8.261  1.00  0.160          H  
ATOM   1506 2HB  PRO A  92     -22.497 -42.841  -8.944  1.00  0.160          H  
ATOM   1507 1HG  PRO A  92     -22.449 -40.683  -7.303  1.00  0.160          H  
ATOM   1508 2HG  PRO A  92     -21.383 -40.728  -8.716  1.00  0.160          H  
ATOM   1509 1HD  PRO A  92     -23.973 -39.170  -8.336  1.00  0.160          H  
ATOM   1510 2HD  PRO A  92     -22.454 -38.782  -9.266  1.00  0.160          H  
ATOM   1511  N   ALA A  93     -25.092 -43.246 -11.366  1.00  0.100          N  
ATOM   1512  CA  ALA A  93     -26.396 -43.807 -11.734  1.00  0.120          C  
ATOM   1513  C   ALA A  93     -27.337 -43.958 -10.551  1.00  0.100          C  
ATOM   1514  O   ALA A  93     -28.527 -43.688 -10.680  1.00  0.110          O  
ATOM   1515  CB  ALA A  93     -26.223 -45.163 -12.381  1.00  0.160          C  
ATOM   1516  H   ALA A  93     -24.248 -43.667 -11.730  1.00  0.120          H  
ATOM   1517  HA  ALA A  93     -26.859 -43.127 -12.448  1.00  0.140          H  
ATOM   1518 1HB  ALA A  93     -27.200 -45.549 -12.678  1.00  0.190          H  
ATOM   1519 2HB  ALA A  93     -25.585 -45.071 -13.257  1.00  0.190          H  
ATOM   1520 3HB  ALA A  93     -25.765 -45.849 -11.666  1.00  0.190          H  
ATOM   1521  N   GLN A  94     -26.828 -44.394  -9.405  1.00  0.090          N  
ATOM   1522  CA  GLN A  94     -27.693 -44.594  -8.256  1.00  0.090          C  
ATOM   1523  C   GLN A  94     -28.286 -43.278  -7.745  1.00  0.090          C  
ATOM   1524  O   GLN A  94     -29.436 -43.245  -7.288  1.00  0.090          O  
ATOM   1525  CB  GLN A  94     -26.909 -45.283  -7.136  1.00  0.130          C  
ATOM   1526  CG  GLN A  94     -26.460 -46.706  -7.478  1.00  0.130          C  
ATOM   1527  CD  GLN A  94     -25.129 -46.756  -8.254  1.00  0.130          C  
ATOM   1528  OE1 GLN A  94     -24.690 -45.764  -8.866  1.00  0.130          O  
ATOM   1529  NE2 GLN A  94     -24.490 -47.916  -8.231  1.00  0.130          N  
ATOM   1530  H   GLN A  94     -25.836 -44.618  -9.347  1.00  0.110          H  
ATOM   1531  HA  GLN A  94     -28.520 -45.238  -8.560  1.00  0.110          H  
ATOM   1532 1HB  GLN A  94     -26.026 -44.691  -6.893  1.00  0.150          H  
ATOM   1533 2HB  GLN A  94     -27.527 -45.329  -6.239  1.00  0.150          H  
ATOM   1534 1HG  GLN A  94     -26.336 -47.267  -6.552  1.00  0.150          H  
ATOM   1535 2HG  GLN A  94     -27.230 -47.171  -8.096  1.00  0.150          H  
ATOM   1536 1HE2 GLN A  94     -23.619 -48.019  -8.715  1.00  0.150          H  
ATOM   1537 2HE2 GLN A  94     -24.874 -48.692  -7.729  1.00  0.150          H  
ATOM   1538  N   GLU A  95     -27.505 -42.194  -7.825  1.00  0.110          N  
ATOM   1539  CA  GLU A  95     -27.930 -40.893  -7.342  1.00  0.150          C  
ATOM   1540  C   GLU A  95     -28.851 -40.277  -8.362  1.00  0.170          C  
ATOM   1541  O   GLU A  95     -29.799 -39.575  -8.012  1.00  0.200          O  
ATOM   1542  CB  GLU A  95     -26.728 -39.994  -7.060  1.00  0.190          C  
ATOM   1543  CG  GLU A  95     -25.878 -40.445  -5.879  1.00  0.190          C  
ATOM   1544  CD  GLU A  95     -24.757 -39.495  -5.536  1.00  0.190          C  
ATOM   1545  OE1 GLU A  95     -24.682 -38.447  -6.128  1.00  0.190          O  
ATOM   1546  OE2 GLU A  95     -23.969 -39.827  -4.687  1.00  0.190          O  
ATOM   1547  H   GLU A  95     -26.597 -42.262  -8.278  1.00  0.130          H  
ATOM   1548  HA  GLU A  95     -28.487 -41.025  -6.414  1.00  0.180          H  
ATOM   1549 1HB  GLU A  95     -26.085 -40.016  -7.927  1.00  0.230          H  
ATOM   1550 2HB  GLU A  95     -27.038 -38.975  -6.914  1.00  0.230          H  
ATOM   1551 1HG  GLU A  95     -26.526 -40.556  -5.009  1.00  0.230          H  
ATOM   1552 2HG  GLU A  95     -25.459 -41.424  -6.112  1.00  0.230          H  
ATOM   1553  N   LEU A  96     -28.595 -40.562  -9.632  1.00  0.170          N  
ATOM   1554  CA  LEU A  96     -29.448 -40.034 -10.661  1.00  0.200          C  
ATOM   1555  C   LEU A  96     -30.814 -40.695 -10.605  1.00  0.140          C  
ATOM   1556  O   LEU A  96     -31.831 -40.009 -10.708  1.00  0.140          O  
ATOM   1557  CB  LEU A  96     -28.840 -40.171 -12.042  1.00  0.270          C  
ATOM   1558  CG  LEU A  96     -29.709 -39.616 -13.177  1.00  0.270          C  
ATOM   1559  CD1 LEU A  96     -30.048 -38.153 -12.956  1.00  0.270          C  
ATOM   1560  CD2 LEU A  96     -28.966 -39.747 -14.440  1.00  0.270          C  
ATOM   1561  H   LEU A  96     -27.765 -41.113  -9.861  1.00  0.200          H  
ATOM   1562  HA  LEU A  96     -29.565 -38.979 -10.454  1.00  0.240          H  
ATOM   1563 1HB  LEU A  96     -27.877 -39.679 -12.065  1.00  0.320          H  
ATOM   1564 2HB  LEU A  96     -28.680 -41.230 -12.232  1.00  0.320          H  
ATOM   1565  HG  LEU A  96     -30.632 -40.169 -13.233  1.00  0.320          H  
ATOM   1566 1HD1 LEU A  96     -30.645 -37.810 -13.788  1.00  0.320          H  
ATOM   1567 2HD1 LEU A  96     -30.620 -38.011 -12.055  1.00  0.320          H  
ATOM   1568 3HD1 LEU A  96     -29.144 -37.589 -12.897  1.00  0.320          H  
ATOM   1569 1HD2 LEU A  96     -29.598 -39.363 -15.213  1.00  0.320          H  
ATOM   1570 2HD2 LEU A  96     -28.041 -39.169 -14.381  1.00  0.320          H  
ATOM   1571 3HD2 LEU A  96     -28.731 -40.787 -14.633  1.00  0.320          H  
ATOM   1572  N   GLU A  97     -30.865 -42.015 -10.404  1.00  0.120          N  
ATOM   1573  CA  GLU A  97     -32.162 -42.656 -10.311  1.00  0.140          C  
ATOM   1574  C   GLU A  97     -32.943 -42.068  -9.136  1.00  0.120          C  
ATOM   1575  O   GLU A  97     -34.136 -41.779  -9.282  1.00  0.170          O  
ATOM   1576  CB  GLU A  97     -32.014 -44.171 -10.128  1.00  0.190          C  
ATOM   1577  CG  GLU A  97     -31.531 -44.924 -11.363  1.00  0.190          C  
ATOM   1578  CD  GLU A  97     -31.266 -46.382 -11.099  1.00  0.190          C  
ATOM   1579  OE1 GLU A  97     -31.293 -46.770  -9.955  1.00  0.190          O  
ATOM   1580  OE2 GLU A  97     -31.047 -47.114 -12.038  1.00  0.190          O  
ATOM   1581  H   GLU A  97     -30.005 -42.566 -10.356  1.00  0.140          H  
ATOM   1582  HA  GLU A  97     -32.713 -42.465 -11.230  1.00  0.170          H  
ATOM   1583 1HB  GLU A  97     -31.295 -44.361  -9.327  1.00  0.230          H  
ATOM   1584 2HB  GLU A  97     -32.967 -44.597  -9.821  1.00  0.230          H  
ATOM   1585 1HG  GLU A  97     -32.283 -44.836 -12.145  1.00  0.230          H  
ATOM   1586 2HG  GLU A  97     -30.629 -44.456 -11.719  1.00  0.230          H  
ATOM   1587  N   GLU A  98     -32.274 -41.837  -7.986  1.00  0.070          N  
ATOM   1588  CA  GLU A  98     -32.965 -41.239  -6.853  1.00  0.080          C  
ATOM   1589  C   GLU A  98     -33.451 -39.836  -7.200  1.00  0.070          C  
ATOM   1590  O   GLU A  98     -34.590 -39.485  -6.895  1.00  0.080          O  
ATOM   1591  CB  GLU A  98     -32.082 -41.183  -5.604  1.00  0.110          C  
ATOM   1592  CG  GLU A  98     -32.839 -40.672  -4.380  1.00  0.110          C  
ATOM   1593  CD  GLU A  98     -32.057 -40.646  -3.103  1.00  0.110          C  
ATOM   1594  OE1 GLU A  98     -30.865 -40.809  -3.137  1.00  0.110          O  
ATOM   1595  OE2 GLU A  98     -32.675 -40.489  -2.079  1.00  0.110          O  
ATOM   1596  H   GLU A  98     -31.296 -42.134  -7.883  1.00  0.080          H  
ATOM   1597  HA  GLU A  98     -33.835 -41.851  -6.622  1.00  0.100          H  
ATOM   1598 1HB  GLU A  98     -31.684 -42.175  -5.388  1.00  0.130          H  
ATOM   1599 2HB  GLU A  98     -31.233 -40.520  -5.787  1.00  0.130          H  
ATOM   1600 1HG  GLU A  98     -33.141 -39.669  -4.598  1.00  0.130          H  
ATOM   1601 2HG  GLU A  98     -33.740 -41.267  -4.242  1.00  0.130          H  
ATOM   1602  N   TYR A  99     -32.596 -39.039  -7.849  1.00  0.060          N  
ATOM   1603  CA  TYR A  99     -32.914 -37.672  -8.238  1.00  0.070          C  
ATOM   1604  C   TYR A  99     -34.154 -37.621  -9.108  1.00  0.070          C  
ATOM   1605  O   TYR A  99     -35.087 -36.857  -8.831  1.00  0.080          O  
ATOM   1606  CB  TYR A  99     -31.722 -37.067  -8.985  1.00  0.090          C  
ATOM   1607  CG  TYR A  99     -31.893 -35.679  -9.479  1.00  0.090          C  
ATOM   1608  CD1 TYR A  99     -31.738 -34.632  -8.611  1.00  0.090          C  
ATOM   1609  CD2 TYR A  99     -32.179 -35.442 -10.804  1.00  0.090          C  
ATOM   1610  CE1 TYR A  99     -31.855 -33.355  -9.045  1.00  0.090          C  
ATOM   1611  CE2 TYR A  99     -32.310 -34.154 -11.245  1.00  0.090          C  
ATOM   1612  CZ  TYR A  99     -32.145 -33.111 -10.375  1.00  0.090          C  
ATOM   1613  OH  TYR A  99     -32.273 -31.822 -10.827  1.00  0.090          O  
ATOM   1614  H   TYR A  99     -31.652 -39.380  -8.049  1.00  0.070          H  
ATOM   1615  HA  TYR A  99     -33.118 -37.093  -7.340  1.00  0.080          H  
ATOM   1616 1HB  TYR A  99     -30.840 -37.096  -8.356  1.00  0.110          H  
ATOM   1617 2HB  TYR A  99     -31.507 -37.684  -9.838  1.00  0.110          H  
ATOM   1618  HD1 TYR A  99     -31.528 -34.823  -7.585  1.00  0.110          H  
ATOM   1619  HD2 TYR A  99     -32.305 -36.274 -11.498  1.00  0.110          H  
ATOM   1620  HE1 TYR A  99     -31.730 -32.543  -8.347  1.00  0.110          H  
ATOM   1621  HE2 TYR A  99     -32.542 -33.954 -12.282  1.00  0.110          H  
ATOM   1622  HH  TYR A  99     -32.188 -31.208 -10.085  1.00  0.110          H  
ATOM   1623  N   ASN A 100     -34.173 -38.444 -10.158  1.00  0.070          N  
ATOM   1624  CA  ASN A 100     -35.291 -38.481 -11.080  1.00  0.070          C  
ATOM   1625  C   ASN A 100     -36.575 -38.964 -10.418  1.00  0.070          C  
ATOM   1626  O   ASN A 100     -37.659 -38.436 -10.710  1.00  0.070          O  
ATOM   1627  CB  ASN A 100     -34.935 -39.351 -12.256  1.00  0.100          C  
ATOM   1628  CG  ASN A 100     -33.999 -38.699 -13.186  1.00  0.100          C  
ATOM   1629  OD1 ASN A 100     -33.926 -37.464 -13.270  1.00  0.100          O  
ATOM   1630  ND2 ASN A 100     -33.297 -39.494 -13.929  1.00  0.100          N  
ATOM   1631  H   ASN A 100     -33.362 -39.049 -10.318  1.00  0.080          H  
ATOM   1632  HA  ASN A 100     -35.473 -37.467 -11.434  1.00  0.080          H  
ATOM   1633 1HB  ASN A 100     -34.484 -40.281 -11.895  1.00  0.120          H  
ATOM   1634 2HB  ASN A 100     -35.828 -39.609 -12.803  1.00  0.120          H  
ATOM   1635 1HD2 ASN A 100     -32.695 -39.112 -14.634  1.00  0.120          H  
ATOM   1636 2HD2 ASN A 100     -33.391 -40.485 -13.840  1.00  0.120          H  
ATOM   1637  N   LYS A 101     -36.466 -39.942  -9.507  1.00  0.070          N  
ATOM   1638  CA  LYS A 101     -37.639 -40.439  -8.813  1.00  0.070          C  
ATOM   1639  C   LYS A 101     -38.199 -39.349  -7.928  1.00  0.070          C  
ATOM   1640  O   LYS A 101     -39.405 -39.097  -7.953  1.00  0.080          O  
ATOM   1641  CB  LYS A 101     -37.311 -41.674  -7.975  1.00  0.100          C  
ATOM   1642  CG  LYS A 101     -38.514 -42.291  -7.212  1.00  0.100          C  
ATOM   1643  CD  LYS A 101     -39.577 -42.851  -8.166  1.00  0.100          C  
ATOM   1644  CE  LYS A 101     -40.585 -43.783  -7.450  1.00  0.100          C  
ATOM   1645  NZ  LYS A 101     -41.522 -43.051  -6.510  1.00  0.100          N  
ATOM   1646  H   LYS A 101     -35.558 -40.391  -9.340  1.00  0.080          H  
ATOM   1647  HA  LYS A 101     -38.395 -40.698  -9.547  1.00  0.080          H  
ATOM   1648 1HB  LYS A 101     -36.883 -42.441  -8.621  1.00  0.120          H  
ATOM   1649 2HB  LYS A 101     -36.547 -41.412  -7.239  1.00  0.120          H  
ATOM   1650 1HG  LYS A 101     -38.153 -43.093  -6.571  1.00  0.120          H  
ATOM   1651 2HG  LYS A 101     -38.978 -41.529  -6.578  1.00  0.120          H  
ATOM   1652 1HD  LYS A 101     -40.144 -42.019  -8.599  1.00  0.120          H  
ATOM   1653 2HD  LYS A 101     -39.093 -43.401  -8.966  1.00  0.120          H  
ATOM   1654 1HE  LYS A 101     -41.178 -44.298  -8.203  1.00  0.120          H  
ATOM   1655 2HE  LYS A 101     -40.026 -44.521  -6.878  1.00  0.120          H  
ATOM   1656 1HZ  LYS A 101     -42.149 -43.697  -6.078  1.00  0.120          H  
ATOM   1657 2HZ  LYS A 101     -41.040 -42.529  -5.772  1.00  0.120          H  
ATOM   1658 3HZ  LYS A 101     -42.077 -42.340  -6.998  1.00  0.120          H  
ATOM   1659  N   ILE A 102     -37.325 -38.662  -7.183  1.00  0.060          N  
ATOM   1660  CA  ILE A 102     -37.787 -37.618  -6.296  1.00  0.070          C  
ATOM   1661  C   ILE A 102     -38.456 -36.528  -7.083  1.00  0.070          C  
ATOM   1662  O   ILE A 102     -39.559 -36.112  -6.739  1.00  0.090          O  
ATOM   1663  CB  ILE A 102     -36.652 -37.018  -5.440  1.00  0.090          C  
ATOM   1664  CG1 ILE A 102     -36.163 -38.052  -4.416  1.00  0.090          C  
ATOM   1665  CG2 ILE A 102     -37.152 -35.767  -4.755  1.00  0.090          C  
ATOM   1666  CD1 ILE A 102     -34.871 -37.660  -3.734  1.00  0.090          C  
ATOM   1667  H   ILE A 102     -36.330 -38.906  -7.207  1.00  0.070          H  
ATOM   1668  HA  ILE A 102     -38.521 -38.047  -5.618  1.00  0.080          H  
ATOM   1669  HB  ILE A 102     -35.799 -36.773  -6.080  1.00  0.110          H  
ATOM   1670 1HG1 ILE A 102     -36.927 -38.188  -3.657  1.00  0.110          H  
ATOM   1671 2HG1 ILE A 102     -36.010 -39.003  -4.920  1.00  0.110          H  
ATOM   1672 1HG2 ILE A 102     -36.387 -35.322  -4.141  1.00  0.110          H  
ATOM   1673 2HG2 ILE A 102     -37.460 -35.040  -5.488  1.00  0.110          H  
ATOM   1674 3HG2 ILE A 102     -37.987 -36.050  -4.152  1.00  0.110          H  
ATOM   1675 1HD1 ILE A 102     -34.581 -38.442  -3.029  1.00  0.110          H  
ATOM   1676 2HD1 ILE A 102     -34.095 -37.545  -4.485  1.00  0.110          H  
ATOM   1677 3HD1 ILE A 102     -34.988 -36.737  -3.200  1.00  0.110          H  
ATOM   1678  N   LEU A 103     -37.852 -36.081  -8.172  1.00  0.070          N  
ATOM   1679  CA  LEU A 103     -38.493 -35.018  -8.904  1.00  0.070          C  
ATOM   1680  C   LEU A 103     -39.902 -35.426  -9.345  1.00  0.080          C  
ATOM   1681  O   LEU A 103     -40.840 -34.641  -9.163  1.00  0.090          O  
ATOM   1682  CB  LEU A 103     -37.626 -34.617 -10.098  1.00  0.100          C  
ATOM   1683  CG  LEU A 103     -38.141 -33.464 -11.018  1.00  0.100          C  
ATOM   1684  CD1 LEU A 103     -38.309 -32.143 -10.214  1.00  0.100          C  
ATOM   1685  CD2 LEU A 103     -37.121 -33.275 -12.141  1.00  0.100          C  
ATOM   1686  H   LEU A 103     -36.937 -36.445  -8.458  1.00  0.080          H  
ATOM   1687  HA  LEU A 103     -38.579 -34.165  -8.233  1.00  0.080          H  
ATOM   1688 1HB  LEU A 103     -36.648 -34.351  -9.730  1.00  0.120          H  
ATOM   1689 2HB  LEU A 103     -37.506 -35.505 -10.726  1.00  0.120          H  
ATOM   1690  HG  LEU A 103     -39.118 -33.728 -11.443  1.00  0.120          H  
ATOM   1691 1HD1 LEU A 103     -38.661 -31.354 -10.887  1.00  0.120          H  
ATOM   1692 2HD1 LEU A 103     -39.046 -32.270  -9.417  1.00  0.120          H  
ATOM   1693 3HD1 LEU A 103     -37.361 -31.846  -9.781  1.00  0.120          H  
ATOM   1694 1HD2 LEU A 103     -37.459 -32.478 -12.809  1.00  0.120          H  
ATOM   1695 2HD2 LEU A 103     -36.151 -33.008 -11.716  1.00  0.120          H  
ATOM   1696 3HD2 LEU A 103     -37.027 -34.205 -12.704  1.00  0.120          H  
ATOM   1697  N   LEU A 104     -40.100 -36.642  -9.893  1.00  0.090          N  
ATOM   1698  CA  LEU A 104     -41.477 -36.943 -10.270  1.00  0.120          C  
ATOM   1699  C   LEU A 104     -42.378 -37.070  -9.053  1.00  0.130          C  
ATOM   1700  O   LEU A 104     -43.533 -36.633  -9.111  1.00  0.180          O  
ATOM   1701  CB  LEU A 104     -41.647 -38.216 -11.110  1.00  0.160          C  
ATOM   1702  CG  LEU A 104     -41.067 -38.221 -12.536  1.00  0.160          C  
ATOM   1703  CD1 LEU A 104     -41.380 -39.589 -13.167  1.00  0.160          C  
ATOM   1704  CD2 LEU A 104     -41.623 -37.075 -13.374  1.00  0.160          C  
ATOM   1705  H   LEU A 104     -39.322 -37.295 -10.055  1.00  0.110          H  
ATOM   1706  HA  LEU A 104     -41.856 -36.102 -10.841  1.00  0.140          H  
ATOM   1707 1HB  LEU A 104     -41.162 -39.033 -10.565  1.00  0.190          H  
ATOM   1708 2HB  LEU A 104     -42.711 -38.443 -11.180  1.00  0.190          H  
ATOM   1709  HG  LEU A 104     -39.980 -38.124 -12.471  1.00  0.190          H  
ATOM   1710 1HD1 LEU A 104     -40.942 -39.656 -14.162  1.00  0.190          H  
ATOM   1711 2HD1 LEU A 104     -40.975 -40.359 -12.540  1.00  0.190          H  
ATOM   1712 3HD1 LEU A 104     -42.461 -39.729 -13.241  1.00  0.190          H  
ATOM   1713 1HD2 LEU A 104     -41.179 -37.118 -14.351  1.00  0.190          H  
ATOM   1714 2HD2 LEU A 104     -42.704 -37.163 -13.456  1.00  0.190          H  
ATOM   1715 3HD2 LEU A 104     -41.377 -36.109 -12.937  1.00  0.190          H  
ATOM   1716  N   ASP A 105     -41.891 -37.648  -7.944  1.00  0.100          N  
ATOM   1717  CA  ASP A 105     -42.748 -37.775  -6.775  1.00  0.100          C  
ATOM   1718  C   ASP A 105     -43.182 -36.403  -6.270  1.00  0.100          C  
ATOM   1719  O   ASP A 105     -44.335 -36.235  -5.860  1.00  0.100          O  
ATOM   1720  CB  ASP A 105     -42.074 -38.562  -5.643  1.00  0.140          C  
ATOM   1721  CG  ASP A 105     -41.968 -40.099  -5.891  1.00  0.140          C  
ATOM   1722  OD1 ASP A 105     -42.593 -40.617  -6.801  1.00  0.140          O  
ATOM   1723  OD2 ASP A 105     -41.279 -40.785  -5.144  1.00  0.140          O  
ATOM   1724  H   ASP A 105     -40.943 -38.039  -7.929  1.00  0.120          H  
ATOM   1725  HA  ASP A 105     -43.641 -38.324  -7.068  1.00  0.120          H  
ATOM   1726 1HB  ASP A 105     -41.069 -38.162  -5.487  1.00  0.170          H  
ATOM   1727 2HB  ASP A 105     -42.631 -38.400  -4.732  1.00  0.170          H  
ATOM   1728  N   MET A 106     -42.285 -35.410  -6.310  1.00  0.090          N  
ATOM   1729  CA  MET A 106     -42.626 -34.065  -5.854  1.00  0.090          C  
ATOM   1730  C   MET A 106     -43.646 -33.408  -6.788  1.00  0.090          C  
ATOM   1731  O   MET A 106     -44.625 -32.812  -6.320  1.00  0.100          O  
ATOM   1732  CB  MET A 106     -41.372 -33.204  -5.762  1.00  0.130          C  
ATOM   1733  CG  MET A 106     -40.409 -33.643  -4.688  1.00  0.130          C  
ATOM   1734  SD  MET A 106     -38.880 -32.690  -4.663  1.00  0.130          S  
ATOM   1735  CE  MET A 106     -39.352 -31.278  -3.755  1.00  0.130          C  
ATOM   1736  H   MET A 106     -41.330 -35.624  -6.615  1.00  0.110          H  
ATOM   1737  HA  MET A 106     -43.072 -34.141  -4.864  1.00  0.110          H  
ATOM   1738 1HB  MET A 106     -40.843 -33.234  -6.723  1.00  0.150          H  
ATOM   1739 2HB  MET A 106     -41.647 -32.183  -5.579  1.00  0.150          H  
ATOM   1740 1HG  MET A 106     -40.910 -33.514  -3.740  1.00  0.150          H  
ATOM   1741 2HG  MET A 106     -40.172 -34.696  -4.803  1.00  0.150          H  
ATOM   1742 1HE  MET A 106     -38.523 -30.601  -3.723  1.00  0.150          H  
ATOM   1743 2HE  MET A 106     -40.179 -30.813  -4.209  1.00  0.150          H  
ATOM   1744 3HE  MET A 106     -39.624 -31.580  -2.749  1.00  0.150          H  
ATOM   1745  N   GLU A 107     -43.441 -33.538  -8.111  1.00  0.100          N  
ATOM   1746  CA  GLU A 107     -44.369 -32.954  -9.079  1.00  0.110          C  
ATOM   1747  C   GLU A 107     -45.746 -33.583  -8.964  1.00  0.120          C  
ATOM   1748  O   GLU A 107     -46.772 -32.894  -9.094  1.00  0.130          O  
ATOM   1749  CB  GLU A 107     -43.890 -33.155 -10.524  1.00  0.150          C  
ATOM   1750  CG  GLU A 107     -42.689 -32.346 -10.955  1.00  0.150          C  
ATOM   1751  CD  GLU A 107     -42.295 -32.662 -12.378  1.00  0.150          C  
ATOM   1752  OE1 GLU A 107     -42.881 -33.559 -12.926  1.00  0.150          O  
ATOM   1753  OE2 GLU A 107     -41.434 -32.016 -12.923  1.00  0.150          O  
ATOM   1754  H   GLU A 107     -42.597 -34.020  -8.441  1.00  0.120          H  
ATOM   1755  HA  GLU A 107     -44.456 -31.888  -8.876  1.00  0.130          H  
ATOM   1756 1HB  GLU A 107     -43.631 -34.207 -10.662  1.00  0.180          H  
ATOM   1757 2HB  GLU A 107     -44.706 -32.931 -11.210  1.00  0.180          H  
ATOM   1758 1HG  GLU A 107     -42.957 -31.300 -10.889  1.00  0.180          H  
ATOM   1759 2HG  GLU A 107     -41.850 -32.531 -10.282  1.00  0.180          H  
ATOM   1760  N   THR A 108     -45.756 -34.900  -8.740  1.00  0.130          N  
ATOM   1761  CA  THR A 108     -46.969 -35.674  -8.630  1.00  0.130          C  
ATOM   1762  C   THR A 108     -47.703 -35.283  -7.372  1.00  0.100          C  
ATOM   1763  O   THR A 108     -48.895 -34.986  -7.424  1.00  0.090          O  
ATOM   1764  CB  THR A 108     -46.652 -37.174  -8.602  1.00  0.180          C  
ATOM   1765  OG1 THR A 108     -45.957 -37.522  -9.807  1.00  0.180          O  
ATOM   1766  CG2 THR A 108     -47.954 -37.954  -8.529  1.00  0.180          C  
ATOM   1767  H   THR A 108     -44.864 -35.393  -8.681  1.00  0.160          H  
ATOM   1768  HA  THR A 108     -47.603 -35.462  -9.489  1.00  0.160          H  
ATOM   1769  HB  THR A 108     -46.023 -37.412  -7.744  1.00  0.220          H  
ATOM   1770  HG1 THR A 108     -45.038 -37.165  -9.752  1.00  0.220          H  
ATOM   1771 1HG2 THR A 108     -47.736 -39.020  -8.534  1.00  0.220          H  
ATOM   1772 2HG2 THR A 108     -48.499 -37.703  -7.620  1.00  0.220          H  
ATOM   1773 3HG2 THR A 108     -48.551 -37.702  -9.381  1.00  0.220          H  
ATOM   1774  N   THR A 109     -46.975 -35.222  -6.252  1.00  0.090          N  
ATOM   1775  CA  THR A 109     -47.534 -34.888  -4.953  1.00  0.090          C  
ATOM   1776  C   THR A 109     -48.225 -33.555  -5.011  1.00  0.090          C  
ATOM   1777  O   THR A 109     -49.342 -33.406  -4.520  1.00  0.130          O  
ATOM   1778  CB  THR A 109     -46.418 -34.843  -3.876  1.00  0.130          C  
ATOM   1779  OG1 THR A 109     -45.839 -36.145  -3.731  1.00  0.130          O  
ATOM   1780  CG2 THR A 109     -46.937 -34.369  -2.539  1.00  0.130          C  
ATOM   1781  H   THR A 109     -45.987 -35.473  -6.282  1.00  0.110          H  
ATOM   1782  HA  THR A 109     -48.265 -35.647  -4.680  1.00  0.110          H  
ATOM   1783  HB  THR A 109     -45.639 -34.156  -4.206  1.00  0.150          H  
ATOM   1784  HG1 THR A 109     -45.341 -36.363  -4.538  1.00  0.150          H  
ATOM   1785 1HG2 THR A 109     -46.107 -34.352  -1.834  1.00  0.150          H  
ATOM   1786 2HG2 THR A 109     -47.355 -33.366  -2.623  1.00  0.150          H  
ATOM   1787 3HG2 THR A 109     -47.707 -35.051  -2.185  1.00  0.150          H  
ATOM   1788  N   TYR A 110     -47.566 -32.570  -5.601  1.00  0.070          N  
ATOM   1789  CA  TYR A 110     -48.169 -31.269  -5.722  1.00  0.080          C  
ATOM   1790  C   TYR A 110     -49.452 -31.353  -6.553  1.00  0.080          C  
ATOM   1791  O   TYR A 110     -50.533 -30.947  -6.123  1.00  0.160          O  
ATOM   1792  CB  TYR A 110     -47.196 -30.325  -6.410  1.00  0.110          C  
ATOM   1793  CG  TYR A 110     -47.690 -28.944  -6.499  1.00  0.110          C  
ATOM   1794  CD1 TYR A 110     -47.505 -28.161  -5.424  1.00  0.110          C  
ATOM   1795  CD2 TYR A 110     -48.335 -28.449  -7.620  1.00  0.110          C  
ATOM   1796  CE1 TYR A 110     -47.914 -26.919  -5.419  1.00  0.110          C  
ATOM   1797  CE2 TYR A 110     -48.773 -27.140  -7.613  1.00  0.110          C  
ATOM   1798  CZ  TYR A 110     -48.549 -26.373  -6.497  1.00  0.110          C  
ATOM   1799  OH  TYR A 110     -48.950 -25.061  -6.438  1.00  0.110          O  
ATOM   1800  H   TYR A 110     -46.616 -32.727  -5.953  1.00  0.080          H  
ATOM   1801  HA  TYR A 110     -48.420 -30.899  -4.728  1.00  0.100          H  
ATOM   1802 1HB  TYR A 110     -46.249 -30.327  -5.879  1.00  0.130          H  
ATOM   1803 2HB  TYR A 110     -46.992 -30.683  -7.419  1.00  0.130          H  
ATOM   1804  HD1 TYR A 110     -47.009 -28.545  -4.545  1.00  0.130          H  
ATOM   1805  HD2 TYR A 110     -48.496 -29.083  -8.493  1.00  0.130          H  
ATOM   1806  HE1 TYR A 110     -47.738 -26.361  -4.553  1.00  0.130          H  
ATOM   1807  HE2 TYR A 110     -49.283 -26.722  -8.480  1.00  0.130          H  
ATOM   1808  HH  TYR A 110     -48.704 -24.688  -5.555  1.00  0.130          H  
ATOM   1809  N   SER A 111     -49.332 -31.941  -7.744  1.00  0.070          N  
ATOM   1810  CA  SER A 111     -50.397 -31.998  -8.733  1.00  0.080          C  
ATOM   1811  C   SER A 111     -51.670 -32.693  -8.279  1.00  0.070          C  
ATOM   1812  O   SER A 111     -52.770 -32.257  -8.630  1.00  0.080          O  
ATOM   1813  CB  SER A 111     -49.870 -32.688  -9.965  1.00  0.110          C  
ATOM   1814  OG  SER A 111     -48.847 -31.929 -10.544  1.00  0.110          O  
ATOM   1815  H   SER A 111     -48.427 -32.325  -8.022  1.00  0.080          H  
ATOM   1816  HA  SER A 111     -50.652 -30.972  -8.996  1.00  0.100          H  
ATOM   1817 1HB  SER A 111     -49.495 -33.677  -9.706  1.00  0.130          H  
ATOM   1818 2HB  SER A 111     -50.683 -32.821 -10.681  1.00  0.130          H  
ATOM   1819  HG  SER A 111     -48.049 -32.101 -10.001  1.00  0.130          H  
ATOM   1820  N   VAL A 112     -51.549 -33.750  -7.483  1.00  0.070          N  
ATOM   1821  CA  VAL A 112     -52.744 -34.472  -7.072  1.00  0.070          C  
ATOM   1822  C   VAL A 112     -53.151 -34.156  -5.630  1.00  0.060          C  
ATOM   1823  O   VAL A 112     -53.985 -34.865  -5.066  1.00  0.100          O  
ATOM   1824  CB  VAL A 112     -52.540 -36.002  -7.208  1.00  0.100          C  
ATOM   1825  CG1 VAL A 112     -52.167 -36.327  -8.670  1.00  0.100          C  
ATOM   1826  CG2 VAL A 112     -51.512 -36.530  -6.187  1.00  0.100          C  
ATOM   1827  H   VAL A 112     -50.610 -34.083  -7.243  1.00  0.080          H  
ATOM   1828  HA  VAL A 112     -53.565 -34.182  -7.727  1.00  0.080          H  
ATOM   1829  HB  VAL A 112     -53.497 -36.498  -7.025  1.00  0.120          H  
ATOM   1830 1HG1 VAL A 112     -52.075 -37.407  -8.797  1.00  0.120          H  
ATOM   1831 2HG1 VAL A 112     -52.947 -35.954  -9.327  1.00  0.120          H  
ATOM   1832 3HG1 VAL A 112     -51.220 -35.850  -8.923  1.00  0.120          H  
ATOM   1833 1HG2 VAL A 112     -51.414 -37.605  -6.306  1.00  0.120          H  
ATOM   1834 2HG2 VAL A 112     -50.574 -36.080  -6.333  1.00  0.120          H  
ATOM   1835 3HG2 VAL A 112     -51.845 -36.316  -5.173  1.00  0.120          H  
ATOM   1836  N   ALA A 113     -52.522 -33.162  -4.993  1.00  0.120          N  
ATOM   1837  CA  ALA A 113     -52.908 -32.821  -3.630  1.00  0.100          C  
ATOM   1838  C   ALA A 113     -54.306 -32.218  -3.638  1.00  0.070          C  
ATOM   1839  O   ALA A 113     -54.658 -31.440  -4.526  1.00  0.080          O  
ATOM   1840  CB  ALA A 113     -51.907 -31.852  -3.000  1.00  0.150          C  
ATOM   1841  H   ALA A 113     -51.826 -32.586  -5.480  1.00  0.140          H  
ATOM   1842  HA  ALA A 113     -52.935 -33.735  -3.038  1.00  0.120          H  
ATOM   1843 1HB  ALA A 113     -52.210 -31.615  -1.981  1.00  0.180          H  
ATOM   1844 2HB  ALA A 113     -50.921 -32.305  -2.984  1.00  0.180          H  
ATOM   1845 3HB  ALA A 113     -51.868 -30.953  -3.586  1.00  0.180          H  
ATOM   1846  N   THR A 114     -55.116 -32.537  -2.631  1.00  0.060          N  
ATOM   1847  CA  THR A 114     -56.447 -31.930  -2.521  1.00  0.070          C  
ATOM   1848  C   THR A 114     -56.717 -31.469  -1.113  1.00  0.060          C  
ATOM   1849  O   THR A 114     -56.097 -31.946  -0.165  1.00  0.070          O  
ATOM   1850  CB  THR A 114     -57.582 -32.893  -2.937  1.00  0.090          C  
ATOM   1851  OG1 THR A 114     -57.631 -34.024  -2.043  1.00  0.090          O  
ATOM   1852  CG2 THR A 114     -57.359 -33.371  -4.340  1.00  0.090          C  
ATOM   1853  H   THR A 114     -54.818 -33.203  -1.931  1.00  0.070          H  
ATOM   1854  HA  THR A 114     -56.492 -31.053  -3.169  1.00  0.080          H  
ATOM   1855  HB  THR A 114     -58.532 -32.360  -2.892  1.00  0.110          H  
ATOM   1856  HG1 THR A 114     -57.964 -33.753  -1.178  1.00  0.110          H  
ATOM   1857 1HG2 THR A 114     -58.173 -34.025  -4.639  1.00  0.110          H  
ATOM   1858 2HG2 THR A 114     -57.321 -32.511  -4.977  1.00  0.110          H  
ATOM   1859 3HG2 THR A 114     -56.421 -33.912  -4.408  1.00  0.110          H  
ATOM   1860  N   VAL A 115     -57.700 -30.593  -0.969  1.00  0.060          N  
ATOM   1861  CA  VAL A 115     -58.109 -30.106   0.341  1.00  0.060          C  
ATOM   1862  C   VAL A 115     -59.555 -30.510   0.593  1.00  0.110          C  
ATOM   1863  O   VAL A 115     -60.442 -30.211  -0.207  1.00  0.210          O  
ATOM   1864  CB  VAL A 115     -57.932 -28.588   0.398  1.00  0.080          C  
ATOM   1865  CG1 VAL A 115     -58.348 -28.063   1.717  1.00  0.080          C  
ATOM   1866  CG2 VAL A 115     -56.484 -28.235   0.130  1.00  0.080          C  
ATOM   1867  H   VAL A 115     -58.162 -30.252  -1.820  1.00  0.070          H  
ATOM   1868  HA  VAL A 115     -57.487 -30.567   1.106  1.00  0.070          H  
ATOM   1869  HB  VAL A 115     -58.572 -28.146  -0.352  1.00  0.100          H  
ATOM   1870 1HG1 VAL A 115     -58.253 -26.978   1.726  1.00  0.100          H  
ATOM   1871 2HG1 VAL A 115     -59.348 -28.332   1.895  1.00  0.100          H  
ATOM   1872 3HG1 VAL A 115     -57.724 -28.496   2.496  1.00  0.100          H  
ATOM   1873 1HG2 VAL A 115     -56.380 -27.158   0.146  1.00  0.100          H  
ATOM   1874 2HG2 VAL A 115     -55.852 -28.679   0.890  1.00  0.100          H  
ATOM   1875 3HG2 VAL A 115     -56.188 -28.610  -0.838  1.00  0.100          H  
ATOM   1876  N   CYS A 116     -59.803 -31.219   1.686  1.00  0.150          N  
ATOM   1877  CA  CYS A 116     -61.144 -31.732   1.904  1.00  0.280          C  
ATOM   1878  C   CYS A 116     -61.873 -31.064   3.057  1.00  0.360          C  
ATOM   1879  O   CYS A 116     -61.269 -30.674   4.059  1.00  0.510          O  
ATOM   1880  CB  CYS A 116     -61.074 -33.235   2.137  1.00  0.340          C  
ATOM   1881  SG  CYS A 116     -60.325 -34.127   0.741  1.00  0.340          S  
ATOM   1882  H   CYS A 116     -59.065 -31.427   2.344  1.00  0.180          H  
ATOM   1883  HA  CYS A 116     -61.729 -31.560   1.011  1.00  0.340          H  
ATOM   1884 1HB  CYS A 116     -60.493 -33.444   3.033  1.00  0.410          H  
ATOM   1885 2HB  CYS A 116     -62.082 -33.626   2.293  1.00  0.410          H  
ATOM   1886  N   HIS A 117     -63.184 -30.948   2.881  1.00  0.370          N  
ATOM   1887  CA  HIS A 117     -64.109 -30.413   3.861  1.00  0.430          C  
ATOM   1888  C   HIS A 117     -64.600 -31.519   4.799  1.00  0.570          C  
ATOM   1889  O   HIS A 117     -64.606 -32.691   4.422  1.00  0.590          O  
ATOM   1890  CB  HIS A 117     -65.350 -29.778   3.190  1.00  0.580          C  
ATOM   1891  CG  HIS A 117     -65.189 -28.444   2.499  1.00  0.580          C  
ATOM   1892  ND1 HIS A 117     -64.980 -27.261   3.192  1.00  0.580          N  
ATOM   1893  CD2 HIS A 117     -65.274 -28.101   1.193  1.00  0.580          C  
ATOM   1894  CE1 HIS A 117     -64.941 -26.257   2.337  1.00  0.580          C  
ATOM   1895  NE2 HIS A 117     -65.133 -26.728   1.120  1.00  0.580          N  
ATOM   1896  H   HIS A 117     -63.564 -31.297   1.992  1.00  0.440          H  
ATOM   1897  HA  HIS A 117     -63.596 -29.637   4.412  1.00  0.520          H  
ATOM   1898 1HB  HIS A 117     -65.720 -30.477   2.430  1.00  0.690          H  
ATOM   1899 2HB  HIS A 117     -66.142 -29.668   3.917  1.00  0.690          H  
ATOM   1900  HD1 HIS A 117     -64.776 -27.136   4.165  1.00  0.690          H  
ATOM   1901  HD2 HIS A 117     -65.449 -28.686   0.290  1.00  0.690          H  
ATOM   1902  HE1 HIS A 117     -64.781 -25.237   2.690  1.00  0.690          H  
ATOM   1903  N   PRO A 118     -65.050 -31.186   6.022  1.00  0.840          N  
ATOM   1904  CA  PRO A 118     -65.724 -32.085   6.949  1.00  1.090          C  
ATOM   1905  C   PRO A 118     -66.996 -32.683   6.341  1.00  1.020          C  
ATOM   1906  O   PRO A 118     -67.462 -33.726   6.774  1.00  1.120          O  
ATOM   1907  CB  PRO A 118     -66.071 -31.159   8.122  1.00  1.640          C  
ATOM   1908  CG  PRO A 118     -65.045 -30.049   8.060  1.00  1.640          C  
ATOM   1909  CD  PRO A 118     -64.770 -29.841   6.592  1.00  1.640          C  
ATOM   1910  HA  PRO A 118     -65.027 -32.879   7.258  1.00  1.310          H  
ATOM   1911 1HB  PRO A 118     -67.108 -30.793   8.014  1.00  1.960          H  
ATOM   1912 2HB  PRO A 118     -66.031 -31.724   9.065  1.00  1.960          H  
ATOM   1913 1HG  PRO A 118     -65.440 -29.137   8.548  1.00  1.960          H  
ATOM   1914 2HG  PRO A 118     -64.144 -30.337   8.623  1.00  1.960          H  
ATOM   1915 1HD  PRO A 118     -65.432 -29.066   6.176  1.00  1.960          H  
ATOM   1916 2HD  PRO A 118     -63.704 -29.577   6.516  1.00  1.960          H  
ATOM   1917  N   ASN A 119     -67.552 -32.023   5.316  1.00  1.690          N  
ATOM   1918  CA  ASN A 119     -68.757 -32.490   4.647  1.00  1.740          C  
ATOM   1919  C   ASN A 119     -68.447 -33.660   3.700  1.00  1.060          C  
ATOM   1920  O   ASN A 119     -69.356 -34.288   3.157  1.00  1.240          O  
ATOM   1921  CB  ASN A 119     -69.392 -31.338   3.905  1.00  2.420          C  
ATOM   1922  CG  ASN A 119     -69.956 -30.310   4.847  1.00  2.420          C  
ATOM   1923  OD1 ASN A 119     -70.311 -30.605   5.994  1.00  2.420          O  
ATOM   1924  ND2 ASN A 119     -70.038 -29.093   4.384  1.00  2.420          N  
ATOM   1925  H   ASN A 119     -67.142 -31.161   5.008  1.00  2.030          H  
ATOM   1926  HA  ASN A 119     -69.454 -32.857   5.402  1.00  2.090          H  
ATOM   1927 1HB  ASN A 119     -68.648 -30.863   3.263  1.00  2.900          H  
ATOM   1928 2HB  ASN A 119     -70.190 -31.712   3.265  1.00  2.900          H  
ATOM   1929 1HD2 ASN A 119     -70.403 -28.363   4.963  1.00  2.900          H  
ATOM   1930 2HD2 ASN A 119     -69.741 -28.887   3.453  1.00  2.900          H  
ATOM   1931  N   GLY A 120     -67.163 -33.930   3.476  1.00  0.700          N  
ATOM   1932  CA  GLY A 120     -66.710 -34.982   2.595  1.00  1.200          C  
ATOM   1933  C   GLY A 120     -66.287 -34.573   1.181  1.00  0.860          C  
ATOM   1934  O   GLY A 120     -65.659 -35.380   0.496  1.00  0.920          O  
ATOM   1935  H   GLY A 120     -66.433 -33.412   3.967  1.00  0.840          H  
ATOM   1936 1HA  GLY A 120     -65.865 -35.476   3.076  1.00  1.440          H  
ATOM   1937 2HA  GLY A 120     -67.493 -35.734   2.524  1.00  1.440          H  
ATOM   1938  N   SER A 121     -66.621 -33.371   0.710  1.00  0.660          N  
ATOM   1939  CA  SER A 121     -66.173 -33.005  -0.630  1.00  0.490          C  
ATOM   1940  C   SER A 121     -64.721 -32.545  -0.596  1.00  0.340          C  
ATOM   1941  O   SER A 121     -64.236 -32.057   0.433  1.00  0.370          O  
ATOM   1942  CB  SER A 121     -67.070 -31.930  -1.222  1.00  0.750          C  
ATOM   1943  OG  SER A 121     -66.980 -30.731  -0.507  1.00  0.750          O  
ATOM   1944  H   SER A 121     -67.157 -32.726   1.265  1.00  0.790          H  
ATOM   1945  HA  SER A 121     -66.233 -33.886  -1.270  1.00  0.590          H  
ATOM   1946 1HB  SER A 121     -66.783 -31.756  -2.260  1.00  0.900          H  
ATOM   1947 2HB  SER A 121     -68.101 -32.280  -1.222  1.00  0.900          H  
ATOM   1948  HG  SER A 121     -67.518 -30.093  -0.991  1.00  0.900          H  
ATOM   1949  N   CYS A 122     -64.043 -32.640  -1.742  1.00  0.330          N  
ATOM   1950  CA  CYS A 122     -62.660 -32.195  -1.833  1.00  0.240          C  
ATOM   1951  C   CYS A 122     -62.447 -31.273  -3.011  1.00  0.220          C  
ATOM   1952  O   CYS A 122     -63.056 -31.452  -4.067  1.00  0.370          O  
ATOM   1953  CB  CYS A 122     -61.725 -33.396  -1.929  1.00  0.370          C  
ATOM   1954  SG  CYS A 122     -61.864 -34.554  -0.518  1.00  0.370          S  
ATOM   1955  H   CYS A 122     -64.491 -33.040  -2.554  1.00  0.400          H  
ATOM   1956  HA  CYS A 122     -62.420 -31.630  -0.951  1.00  0.290          H  
ATOM   1957 1HB  CYS A 122     -61.928 -33.948  -2.845  1.00  0.450          H  
ATOM   1958 2HB  CYS A 122     -60.696 -33.044  -1.980  1.00  0.450          H  
ATOM   1959  N   LEU A 123     -61.572 -30.295  -2.822  1.00  0.120          N  
ATOM   1960  CA  LEU A 123     -61.238 -29.333  -3.858  1.00  0.110          C  
ATOM   1961  C   LEU A 123     -59.809 -29.485  -4.374  1.00  0.090          C  
ATOM   1962  O   LEU A 123     -58.859 -29.741  -3.622  1.00  0.120          O  
ATOM   1963  CB  LEU A 123     -61.432 -27.908  -3.309  1.00  0.160          C  
ATOM   1964  CG  LEU A 123     -62.895 -27.328  -3.246  1.00  0.160          C  
ATOM   1965  CD1 LEU A 123     -63.716 -27.967  -2.113  1.00  0.160          C  
ATOM   1966  CD2 LEU A 123     -62.794 -25.815  -3.032  1.00  0.160          C  
ATOM   1967  H   LEU A 123     -61.140 -30.212  -1.901  1.00  0.140          H  
ATOM   1968  HA  LEU A 123     -61.915 -29.479  -4.702  1.00  0.130          H  
ATOM   1969 1HB  LEU A 123     -61.018 -27.875  -2.302  1.00  0.190          H  
ATOM   1970 2HB  LEU A 123     -60.854 -27.242  -3.926  1.00  0.190          H  
ATOM   1971  HG  LEU A 123     -63.411 -27.536  -4.185  1.00  0.190          H  
ATOM   1972 1HD1 LEU A 123     -64.712 -27.529  -2.102  1.00  0.190          H  
ATOM   1973 2HD1 LEU A 123     -63.816 -29.024  -2.255  1.00  0.190          H  
ATOM   1974 3HD1 LEU A 123     -63.242 -27.781  -1.165  1.00  0.190          H  
ATOM   1975 1HD2 LEU A 123     -63.794 -25.384  -3.000  1.00  0.190          H  
ATOM   1976 2HD2 LEU A 123     -62.297 -25.625  -2.101  1.00  0.190          H  
ATOM   1977 3HD2 LEU A 123     -62.234 -25.348  -3.832  1.00  0.190          H  
ATOM   1978  N   GLN A 124     -59.644 -29.312  -5.682  1.00  0.090          N  
ATOM   1979  CA  GLN A 124     -58.320 -29.375  -6.317  1.00  0.140          C  
ATOM   1980  C   GLN A 124     -57.721 -27.972  -6.432  1.00  0.080          C  
ATOM   1981  O   GLN A 124     -58.440 -26.985  -6.314  1.00  0.070          O  
ATOM   1982  CB  GLN A 124     -58.414 -30.070  -7.682  1.00  0.180          C  
ATOM   1983  CG  GLN A 124     -58.865 -31.537  -7.551  1.00  0.180          C  
ATOM   1984  CD  GLN A 124     -58.846 -32.385  -8.829  1.00  0.180          C  
ATOM   1985  OE1 GLN A 124     -59.235 -32.008  -9.949  1.00  0.180          O  
ATOM   1986  NE2 GLN A 124     -58.363 -33.611  -8.648  1.00  0.180          N  
ATOM   1987  H   GLN A 124     -60.483 -29.126  -6.264  1.00  0.110          H  
ATOM   1988  HA  GLN A 124     -57.657 -29.966  -5.684  1.00  0.170          H  
ATOM   1989 1HB  GLN A 124     -59.128 -29.536  -8.317  1.00  0.210          H  
ATOM   1990 2HB  GLN A 124     -57.444 -30.049  -8.176  1.00  0.210          H  
ATOM   1991 1HG  GLN A 124     -58.206 -32.011  -6.867  1.00  0.210          H  
ATOM   1992 2HG  GLN A 124     -59.880 -31.550  -7.148  1.00  0.210          H  
ATOM   1993 1HE2 GLN A 124     -58.311 -34.249  -9.419  1.00  0.210          H  
ATOM   1994 2HE2 GLN A 124     -58.053 -33.905  -7.740  1.00  0.210          H  
ATOM   1995  N   LEU A 125     -56.410 -27.835  -6.641  1.00  0.090          N  
ATOM   1996  CA  LEU A 125     -55.906 -26.467  -6.749  1.00  0.070          C  
ATOM   1997  C   LEU A 125     -56.585 -25.733  -7.896  1.00  0.070          C  
ATOM   1998  O   LEU A 125     -57.028 -24.581  -7.750  1.00  0.160          O  
ATOM   1999  CB  LEU A 125     -54.391 -26.439  -6.957  1.00  0.110          C  
ATOM   2000  CG  LEU A 125     -53.716 -25.019  -7.067  1.00  0.110          C  
ATOM   2001  CD1 LEU A 125     -53.906 -24.209  -5.739  1.00  0.110          C  
ATOM   2002  CD2 LEU A 125     -52.240 -25.212  -7.394  1.00  0.110          C  
ATOM   2003  H   LEU A 125     -55.782 -28.628  -6.722  1.00  0.110          H  
ATOM   2004  HA  LEU A 125     -56.131 -25.955  -5.835  1.00  0.080          H  
ATOM   2005 1HB  LEU A 125     -53.937 -26.946  -6.134  1.00  0.130          H  
ATOM   2006 2HB  LEU A 125     -54.155 -26.986  -7.868  1.00  0.130          H  
ATOM   2007  HG  LEU A 125     -54.187 -24.447  -7.869  1.00  0.130          H  
ATOM   2008 1HD1 LEU A 125     -53.431 -23.234  -5.840  1.00  0.130          H  
ATOM   2009 2HD1 LEU A 125     -54.960 -24.060  -5.528  1.00  0.130          H  
ATOM   2010 3HD1 LEU A 125     -53.451 -24.743  -4.916  1.00  0.130          H  
ATOM   2011 1HD2 LEU A 125     -51.758 -24.250  -7.493  1.00  0.130          H  
ATOM   2012 2HD2 LEU A 125     -51.756 -25.768  -6.610  1.00  0.130          H  
ATOM   2013 3HD2 LEU A 125     -52.146 -25.757  -8.333  1.00  0.130          H  
ATOM   2014  N   GLU A 126     -56.702 -26.402  -9.042  1.00  0.060          N  
ATOM   2015  CA  GLU A 126     -57.328 -25.742 -10.159  1.00  0.110          C  
ATOM   2016  C   GLU A 126     -58.514 -26.548 -10.697  1.00  0.090          C  
ATOM   2017  O   GLU A 126     -58.429 -27.776 -10.851  1.00  0.140          O  
ATOM   2018  CB  GLU A 126     -56.316 -25.502 -11.288  1.00  0.130          C  
ATOM   2019  CG  GLU A 126     -55.118 -24.614 -10.898  1.00  0.130          C  
ATOM   2020  CD  GLU A 126     -54.215 -24.283 -12.070  1.00  0.130          C  
ATOM   2021  OE1 GLU A 126     -54.566 -24.649 -13.159  1.00  0.130          O  
ATOM   2022  OE2 GLU A 126     -53.189 -23.665 -11.877  1.00  0.130          O  
ATOM   2023  H   GLU A 126     -56.336 -27.340  -9.128  1.00  0.070          H  
ATOM   2024  HA  GLU A 126     -57.662 -24.778  -9.808  1.00  0.130          H  
ATOM   2025 1HB  GLU A 126     -55.925 -26.459 -11.636  1.00  0.160          H  
ATOM   2026 2HB  GLU A 126     -56.820 -25.031 -12.133  1.00  0.160          H  
ATOM   2027 1HG  GLU A 126     -55.489 -23.689 -10.455  1.00  0.160          H  
ATOM   2028 2HG  GLU A 126     -54.536 -25.136 -10.146  1.00  0.160          H  
ATOM   2029  N   PRO A 127     -59.634 -25.858 -10.974  1.00  0.110          N  
ATOM   2030  CA  PRO A 127     -59.959 -24.449 -10.738  1.00  0.100          C  
ATOM   2031  C   PRO A 127     -60.551 -24.179  -9.345  1.00  0.080          C  
ATOM   2032  O   PRO A 127     -60.827 -23.039  -9.006  1.00  0.070          O  
ATOM   2033  CB  PRO A 127     -61.025 -24.207 -11.806  1.00  0.150          C  
ATOM   2034  CG  PRO A 127     -61.764 -25.527 -11.881  1.00  0.150          C  
ATOM   2035  CD  PRO A 127     -60.697 -26.589 -11.667  1.00  0.150          C  
ATOM   2036  HA  PRO A 127     -59.106 -23.791 -10.954  1.00  0.120          H  
ATOM   2037 1HB  PRO A 127     -61.668 -23.369 -11.512  1.00  0.180          H  
ATOM   2038 2HB  PRO A 127     -60.549 -23.923 -12.763  1.00  0.180          H  
ATOM   2039 1HG  PRO A 127     -62.557 -25.570 -11.109  1.00  0.180          H  
ATOM   2040 2HG  PRO A 127     -62.268 -25.623 -12.853  1.00  0.180          H  
ATOM   2041 1HD  PRO A 127     -61.092 -27.391 -11.020  1.00  0.180          H  
ATOM   2042 2HD  PRO A 127     -60.330 -26.970 -12.633  1.00  0.180          H  
ATOM   2043  N   ASP A 128     -60.778 -25.224  -8.562  1.00  0.090          N  
ATOM   2044  CA  ASP A 128     -61.547 -25.146  -7.318  1.00  0.080          C  
ATOM   2045  C   ASP A 128     -60.998 -24.178  -6.249  1.00  0.060          C  
ATOM   2046  O   ASP A 128     -61.646 -23.175  -5.918  1.00  0.060          O  
ATOM   2047  CB  ASP A 128     -61.626 -26.531  -6.725  1.00  0.120          C  
ATOM   2048  CG  ASP A 128     -62.402 -27.539  -7.508  1.00  0.120          C  
ATOM   2049  OD1 ASP A 128     -63.218 -27.204  -8.336  1.00  0.120          O  
ATOM   2050  OD2 ASP A 128     -62.081 -28.701  -7.309  1.00  0.120          O  
ATOM   2051  H   ASP A 128     -60.479 -26.141  -8.857  1.00  0.110          H  
ATOM   2052  HA  ASP A 128     -62.555 -24.821  -7.575  1.00  0.100          H  
ATOM   2053 1HB  ASP A 128     -60.673 -26.905  -6.577  1.00  0.140          H  
ATOM   2054 2HB  ASP A 128     -62.082 -26.452  -5.780  1.00  0.140          H  
ATOM   2055  N   LEU A 129     -59.833 -24.496  -5.664  1.00  0.040          N  
ATOM   2056  CA  LEU A 129     -59.269 -23.651  -4.611  1.00  0.040          C  
ATOM   2057  C   LEU A 129     -58.923 -22.288  -5.178  1.00  0.040          C  
ATOM   2058  O   LEU A 129     -59.060 -21.273  -4.489  1.00  0.040          O  
ATOM   2059  CB  LEU A 129     -58.035 -24.305  -4.001  1.00  0.060          C  
ATOM   2060  CG  LEU A 129     -58.285 -25.616  -3.209  1.00  0.060          C  
ATOM   2061  CD1 LEU A 129     -56.972 -26.257  -2.868  1.00  0.060          C  
ATOM   2062  CD2 LEU A 129     -59.074 -25.332  -1.911  1.00  0.060          C  
ATOM   2063  H   LEU A 129     -59.324 -25.334  -5.960  1.00  0.050          H  
ATOM   2064  HA  LEU A 129     -60.023 -23.504  -3.845  1.00  0.050          H  
ATOM   2065 1HB  LEU A 129     -57.345 -24.502  -4.792  1.00  0.070          H  
ATOM   2066 2HB  LEU A 129     -57.584 -23.599  -3.325  1.00  0.070          H  
ATOM   2067  HG  LEU A 129     -58.835 -26.300  -3.833  1.00  0.070          H  
ATOM   2068 1HD1 LEU A 129     -57.174 -27.174  -2.348  1.00  0.070          H  
ATOM   2069 2HD1 LEU A 129     -56.414 -26.482  -3.754  1.00  0.070          H  
ATOM   2070 3HD1 LEU A 129     -56.397 -25.594  -2.243  1.00  0.070          H  
ATOM   2071 1HD2 LEU A 129     -59.241 -26.260  -1.384  1.00  0.070          H  
ATOM   2072 2HD2 LEU A 129     -58.501 -24.657  -1.277  1.00  0.070          H  
ATOM   2073 3HD2 LEU A 129     -60.027 -24.888  -2.137  1.00  0.070          H  
ATOM   2074  N   THR A 130     -58.482 -22.263  -6.437  1.00  0.040          N  
ATOM   2075  CA  THR A 130     -58.174 -21.018  -7.117  1.00  0.040          C  
ATOM   2076  C   THR A 130     -59.406 -20.117  -7.152  1.00  0.040          C  
ATOM   2077  O   THR A 130     -59.306 -18.935  -6.811  1.00  0.040          O  
ATOM   2078  CB  THR A 130     -57.679 -21.278  -8.555  1.00  0.060          C  
ATOM   2079  OG1 THR A 130     -56.458 -22.039  -8.511  1.00  0.060          O  
ATOM   2080  CG2 THR A 130     -57.427 -19.956  -9.278  1.00  0.060          C  
ATOM   2081  H   THR A 130     -58.285 -23.147  -6.900  1.00  0.050          H  
ATOM   2082  HA  THR A 130     -57.387 -20.506  -6.566  1.00  0.050          H  
ATOM   2083  HB  THR A 130     -58.428 -21.849  -9.099  1.00  0.070          H  
ATOM   2084  HG1 THR A 130     -56.650 -22.950  -8.202  1.00  0.070          H  
ATOM   2085 1HG2 THR A 130     -57.075 -20.165 -10.286  1.00  0.070          H  
ATOM   2086 2HG2 THR A 130     -58.346 -19.372  -9.335  1.00  0.070          H  
ATOM   2087 3HG2 THR A 130     -56.672 -19.389  -8.739  1.00  0.070          H  
ATOM   2088  N   ASN A 131     -60.573 -20.662  -7.530  1.00  0.040          N  
ATOM   2089  CA  ASN A 131     -61.790 -19.867  -7.570  1.00  0.040          C  
ATOM   2090  C   ASN A 131     -62.157 -19.343  -6.191  1.00  0.040          C  
ATOM   2091  O   ASN A 131     -62.658 -18.221  -6.079  1.00  0.040          O  
ATOM   2092  CB  ASN A 131     -62.943 -20.653  -8.160  1.00  0.060          C  
ATOM   2093  CG  ASN A 131     -62.841 -20.829  -9.659  1.00  0.060          C  
ATOM   2094  OD1 ASN A 131     -62.120 -20.101 -10.358  1.00  0.060          O  
ATOM   2095  ND2 ASN A 131     -63.572 -21.784 -10.172  1.00  0.060          N  
ATOM   2096  H   ASN A 131     -60.601 -21.630  -7.860  1.00  0.050          H  
ATOM   2097  HA  ASN A 131     -61.610 -19.003  -8.207  1.00  0.050          H  
ATOM   2098 1HB  ASN A 131     -62.968 -21.643  -7.698  1.00  0.070          H  
ATOM   2099 2HB  ASN A 131     -63.882 -20.156  -7.923  1.00  0.070          H  
ATOM   2100 1HD2 ASN A 131     -63.559 -21.948 -11.156  1.00  0.070          H  
ATOM   2101 2HD2 ASN A 131     -64.142 -22.353  -9.579  1.00  0.070          H  
ATOM   2102  N   VAL A 132     -61.897 -20.126  -5.137  1.00  0.040          N  
ATOM   2103  CA  VAL A 132     -62.196 -19.644  -3.791  1.00  0.040          C  
ATOM   2104  C   VAL A 132     -61.298 -18.462  -3.460  1.00  0.040          C  
ATOM   2105  O   VAL A 132     -61.769 -17.407  -3.033  1.00  0.050          O  
ATOM   2106  CB  VAL A 132     -61.972 -20.728  -2.699  1.00  0.060          C  
ATOM   2107  CG1 VAL A 132     -62.130 -20.092  -1.265  1.00  0.060          C  
ATOM   2108  CG2 VAL A 132     -62.953 -21.868  -2.895  1.00  0.060          C  
ATOM   2109  H   VAL A 132     -61.551 -21.077  -5.316  1.00  0.050          H  
ATOM   2110  HA  VAL A 132     -63.236 -19.321  -3.759  1.00  0.050          H  
ATOM   2111  HB  VAL A 132     -60.956 -21.112  -2.779  1.00  0.070          H  
ATOM   2112 1HG1 VAL A 132     -61.968 -20.851  -0.507  1.00  0.070          H  
ATOM   2113 2HG1 VAL A 132     -61.409 -19.292  -1.113  1.00  0.070          H  
ATOM   2114 3HG1 VAL A 132     -63.136 -19.692  -1.156  1.00  0.070          H  
ATOM   2115 1HG2 VAL A 132     -62.782 -22.632  -2.137  1.00  0.070          H  
ATOM   2116 2HG2 VAL A 132     -63.970 -21.491  -2.811  1.00  0.070          H  
ATOM   2117 3HG2 VAL A 132     -62.812 -22.303  -3.880  1.00  0.070          H  
ATOM   2118  N   MET A 133     -59.997 -18.606  -3.714  1.00  0.040          N  
ATOM   2119  CA  MET A 133     -59.062 -17.537  -3.391  1.00  0.050          C  
ATOM   2120  C   MET A 133     -59.313 -16.283  -4.220  1.00  0.060          C  
ATOM   2121  O   MET A 133     -59.048 -15.165  -3.774  1.00  0.100          O  
ATOM   2122  CB  MET A 133     -57.630 -18.008  -3.589  1.00  0.070          C  
ATOM   2123  CG  MET A 133     -57.170 -19.084  -2.603  1.00  0.070          C  
ATOM   2124  SD  MET A 133     -57.381 -18.656  -0.867  1.00  0.070          S  
ATOM   2125  CE  MET A 133     -56.331 -17.256  -0.668  1.00  0.070          C  
ATOM   2126  H   MET A 133     -59.658 -19.493  -4.099  1.00  0.050          H  
ATOM   2127  HA  MET A 133     -59.194 -17.277  -2.354  1.00  0.060          H  
ATOM   2128 1HB  MET A 133     -57.543 -18.437  -4.591  1.00  0.080          H  
ATOM   2129 2HB  MET A 133     -56.952 -17.159  -3.544  1.00  0.080          H  
ATOM   2130 1HG  MET A 133     -57.725 -19.995  -2.791  1.00  0.080          H  
ATOM   2131 2HG  MET A 133     -56.128 -19.291  -2.774  1.00  0.080          H  
ATOM   2132 1HE  MET A 133     -56.388 -16.935   0.354  1.00  0.080          H  
ATOM   2133 2HE  MET A 133     -55.311 -17.517  -0.910  1.00  0.080          H  
ATOM   2134 3HE  MET A 133     -56.664 -16.440  -1.309  1.00  0.080          H  
ATOM   2135  N   ALA A 134     -59.805 -16.466  -5.442  1.00  0.050          N  
ATOM   2136  CA  ALA A 134     -60.091 -15.362  -6.334  1.00  0.070          C  
ATOM   2137  C   ALA A 134     -61.440 -14.678  -6.075  1.00  0.090          C  
ATOM   2138  O   ALA A 134     -61.532 -13.455  -6.168  1.00  0.160          O  
ATOM   2139  CB  ALA A 134     -60.069 -15.867  -7.763  1.00  0.090          C  
ATOM   2140  H   ALA A 134     -59.913 -17.421  -5.793  1.00  0.060          H  
ATOM   2141  HA  ALA A 134     -59.306 -14.621  -6.206  1.00  0.080          H  
ATOM   2142 1HB  ALA A 134     -60.244 -15.042  -8.445  1.00  0.110          H  
ATOM   2143 2HB  ALA A 134     -59.099 -16.319  -7.970  1.00  0.110          H  
ATOM   2144 3HB  ALA A 134     -60.847 -16.613  -7.887  1.00  0.110          H  
ATOM   2145  N   THR A 135     -62.493 -15.444  -5.757  1.00  0.060          N  
ATOM   2146  CA  THR A 135     -63.820 -14.842  -5.644  1.00  0.080          C  
ATOM   2147  C   THR A 135     -64.473 -14.805  -4.257  1.00  0.100          C  
ATOM   2148  O   THR A 135     -65.452 -14.071  -4.078  1.00  0.130          O  
ATOM   2149  CB  THR A 135     -64.800 -15.564  -6.591  1.00  0.100          C  
ATOM   2150  OG1 THR A 135     -64.949 -16.934  -6.193  1.00  0.100          O  
ATOM   2151  CG2 THR A 135     -64.291 -15.527  -8.029  1.00  0.100          C  
ATOM   2152  H   THR A 135     -62.399 -16.453  -5.691  1.00  0.070          H  
ATOM   2153  HA  THR A 135     -63.737 -13.810  -5.979  1.00  0.100          H  
ATOM   2154  HB  THR A 135     -65.769 -15.071  -6.541  1.00  0.120          H  
ATOM   2155  HG1 THR A 135     -64.086 -17.382  -6.250  1.00  0.120          H  
ATOM   2156 1HG2 THR A 135     -65.002 -16.035  -8.677  1.00  0.120          H  
ATOM   2157 2HG2 THR A 135     -64.181 -14.492  -8.347  1.00  0.120          H  
ATOM   2158 3HG2 THR A 135     -63.329 -16.030  -8.087  1.00  0.120          H  
ATOM   2159  N   SER A 136     -64.009 -15.585  -3.278  1.00  0.100          N  
ATOM   2160  CA  SER A 136     -64.659 -15.518  -1.983  1.00  0.160          C  
ATOM   2161  C   SER A 136     -64.248 -14.234  -1.312  1.00  0.250          C  
ATOM   2162  O   SER A 136     -63.102 -13.808  -1.416  1.00  0.660          O  
ATOM   2163  CB  SER A 136     -64.307 -16.668  -1.085  1.00  0.200          C  
ATOM   2164  OG  SER A 136     -64.908 -16.482   0.175  1.00  0.200          O  
ATOM   2165  H   SER A 136     -63.209 -16.207  -3.391  1.00  0.120          H  
ATOM   2166  HA  SER A 136     -65.739 -15.507  -2.128  1.00  0.190          H  
ATOM   2167 1HB  SER A 136     -64.647 -17.601  -1.530  1.00  0.240          H  
ATOM   2168 2HB  SER A 136     -63.231 -16.732  -0.972  1.00  0.240          H  
ATOM   2169  HG  SER A 136     -64.654 -17.253   0.689  1.00  0.240          H  
ATOM   2170  N   ARG A 137     -65.167 -13.592  -0.616  1.00  0.130          N  
ATOM   2171  CA  ARG A 137     -64.794 -12.396   0.123  1.00  0.160          C  
ATOM   2172  C   ARG A 137     -64.880 -12.650   1.615  1.00  0.290          C  
ATOM   2173  O   ARG A 137     -64.792 -11.721   2.414  1.00  0.720          O  
ATOM   2174  CB  ARG A 137     -65.675 -11.218  -0.261  1.00  0.210          C  
ATOM   2175  CG  ARG A 137     -65.562 -10.801  -1.728  1.00  0.210          C  
ATOM   2176  CD  ARG A 137     -66.415  -9.629  -2.050  1.00  0.210          C  
ATOM   2177  NE  ARG A 137     -66.332  -9.279  -3.474  1.00  0.210          N  
ATOM   2178  CZ  ARG A 137     -66.897  -8.198  -4.057  1.00  0.210          C  
ATOM   2179  NH1 ARG A 137     -67.575  -7.326  -3.339  1.00  0.210          N  
ATOM   2180  NH2 ARG A 137     -66.765  -8.021  -5.363  1.00  0.210          N  
ATOM   2181  H   ARG A 137     -66.113 -13.950  -0.587  1.00  0.160          H  
ATOM   2182  HA  ARG A 137     -63.762 -12.138  -0.119  1.00  0.190          H  
ATOM   2183 1HB  ARG A 137     -66.716 -11.464  -0.061  1.00  0.250          H  
ATOM   2184 2HB  ARG A 137     -65.415 -10.354   0.351  1.00  0.250          H  
ATOM   2185 1HG  ARG A 137     -64.526 -10.541  -1.946  1.00  0.250          H  
ATOM   2186 2HG  ARG A 137     -65.866 -11.633  -2.367  1.00  0.250          H  
ATOM   2187 1HD  ARG A 137     -67.452  -9.868  -1.815  1.00  0.250          H  
ATOM   2188 2HD  ARG A 137     -66.094  -8.776  -1.458  1.00  0.250          H  
ATOM   2189  HE  ARG A 137     -65.826  -9.919  -4.076  1.00  0.250          H  
ATOM   2190 1HH1 ARG A 137     -67.680  -7.457  -2.344  1.00  0.250          H  
ATOM   2191 2HH1 ARG A 137     -67.993  -6.519  -3.785  1.00  0.250          H  
ATOM   2192 1HH2 ARG A 137     -66.249  -8.694  -5.924  1.00  0.250          H  
ATOM   2193 2HH2 ARG A 137     -67.184  -7.222  -5.818  1.00  0.250          H  
ATOM   2194  N   LYS A 138     -65.109 -13.902   1.992  1.00  0.130          N  
ATOM   2195  CA  LYS A 138     -65.236 -14.226   3.398  1.00  0.100          C  
ATOM   2196  C   LYS A 138     -63.878 -14.557   3.965  1.00  0.100          C  
ATOM   2197  O   LYS A 138     -63.161 -15.398   3.418  1.00  0.100          O  
ATOM   2198  CB  LYS A 138     -66.211 -15.376   3.612  1.00  0.150          C  
ATOM   2199  CG  LYS A 138     -67.656 -15.053   3.262  1.00  0.150          C  
ATOM   2200  CD  LYS A 138     -68.544 -16.252   3.538  1.00  0.150          C  
ATOM   2201  CE  LYS A 138     -69.991 -15.998   3.174  1.00  0.150          C  
ATOM   2202  NZ  LYS A 138     -70.829 -17.201   3.427  1.00  0.150          N  
ATOM   2203  H   LYS A 138     -65.144 -14.641   1.288  1.00  0.160          H  
ATOM   2204  HA  LYS A 138     -65.616 -13.351   3.928  1.00  0.120          H  
ATOM   2205 1HB  LYS A 138     -65.918 -16.218   2.998  1.00  0.180          H  
ATOM   2206 2HB  LYS A 138     -66.173 -15.701   4.655  1.00  0.180          H  
ATOM   2207 1HG  LYS A 138     -67.993 -14.206   3.858  1.00  0.180          H  
ATOM   2208 2HG  LYS A 138     -67.724 -14.787   2.209  1.00  0.180          H  
ATOM   2209 1HD  LYS A 138     -68.187 -17.099   2.954  1.00  0.180          H  
ATOM   2210 2HD  LYS A 138     -68.482 -16.518   4.593  1.00  0.180          H  
ATOM   2211 1HE  LYS A 138     -70.374 -15.168   3.765  1.00  0.180          H  
ATOM   2212 2HE  LYS A 138     -70.053 -15.740   2.118  1.00  0.180          H  
ATOM   2213 1HZ  LYS A 138     -71.788 -17.009   3.171  1.00  0.180          H  
ATOM   2214 2HZ  LYS A 138     -70.477 -17.975   2.872  1.00  0.180          H  
ATOM   2215 3HZ  LYS A 138     -70.783 -17.445   4.405  1.00  0.180          H  
ATOM   2216  N   TYR A 139     -63.547 -13.925   5.083  1.00  0.100          N  
ATOM   2217  CA  TYR A 139     -62.265 -14.111   5.738  1.00  0.100          C  
ATOM   2218  C   TYR A 139     -62.040 -15.595   6.012  1.00  0.130          C  
ATOM   2219  O   TYR A 139     -61.011 -16.150   5.625  1.00  0.130          O  
ATOM   2220  CB  TYR A 139     -62.258 -13.281   7.037  1.00  0.140          C  
ATOM   2221  CG  TYR A 139     -60.987 -13.288   7.889  1.00  0.140          C  
ATOM   2222  CD1 TYR A 139     -59.936 -12.462   7.538  1.00  0.140          C  
ATOM   2223  CD2 TYR A 139     -60.897 -14.067   9.036  1.00  0.140          C  
ATOM   2224  CE1 TYR A 139     -58.796 -12.414   8.309  1.00  0.140          C  
ATOM   2225  CE2 TYR A 139     -59.747 -14.007   9.825  1.00  0.140          C  
ATOM   2226  CZ  TYR A 139     -58.699 -13.188   9.459  1.00  0.140          C  
ATOM   2227  OH  TYR A 139     -57.554 -13.080  10.245  1.00  0.140          O  
ATOM   2228  H   TYR A 139     -64.208 -13.268   5.479  1.00  0.120          H  
ATOM   2229  HA  TYR A 139     -61.474 -13.763   5.074  1.00  0.120          H  
ATOM   2230 1HB  TYR A 139     -62.476 -12.246   6.787  1.00  0.170          H  
ATOM   2231 2HB  TYR A 139     -63.077 -13.624   7.673  1.00  0.170          H  
ATOM   2232  HD1 TYR A 139     -60.016 -11.838   6.654  1.00  0.170          H  
ATOM   2233  HD2 TYR A 139     -61.731 -14.707   9.322  1.00  0.170          H  
ATOM   2234  HE1 TYR A 139     -57.977 -11.753   8.027  1.00  0.170          H  
ATOM   2235  HE2 TYR A 139     -59.675 -14.597  10.735  1.00  0.170          H  
ATOM   2236  HH  TYR A 139     -57.707 -13.438  11.161  1.00  0.170          H  
ATOM   2237  N   GLU A 140     -63.033 -16.242   6.632  1.00  0.160          N  
ATOM   2238  CA  GLU A 140     -62.952 -17.647   7.017  1.00  0.240          C  
ATOM   2239  C   GLU A 140     -62.797 -18.618   5.854  1.00  0.190          C  
ATOM   2240  O   GLU A 140     -62.042 -19.590   5.951  1.00  0.210          O  
ATOM   2241  CB  GLU A 140     -64.217 -18.047   7.780  1.00  0.300          C  
ATOM   2242  CG  GLU A 140     -64.393 -17.360   9.099  1.00  0.300          C  
ATOM   2243  CD  GLU A 140     -64.975 -15.964   8.966  1.00  0.300          C  
ATOM   2244  OE1 GLU A 140     -65.262 -15.576   7.851  1.00  0.300          O  
ATOM   2245  OE2 GLU A 140     -65.136 -15.301   9.953  1.00  0.300          O  
ATOM   2246  H   GLU A 140     -63.873 -15.718   6.886  1.00  0.190          H  
ATOM   2247  HA  GLU A 140     -62.098 -17.762   7.665  1.00  0.290          H  
ATOM   2248 1HB  GLU A 140     -65.094 -17.845   7.164  1.00  0.360          H  
ATOM   2249 2HB  GLU A 140     -64.196 -19.121   7.971  1.00  0.360          H  
ATOM   2250 1HG  GLU A 140     -65.036 -17.961   9.738  1.00  0.360          H  
ATOM   2251 2HG  GLU A 140     -63.425 -17.318   9.546  1.00  0.360          H  
ATOM   2252  N   ASP A 141     -63.494 -18.372   4.748  1.00  0.180          N  
ATOM   2253  CA  ASP A 141     -63.398 -19.295   3.622  1.00  0.160          C  
ATOM   2254  C   ASP A 141     -62.041 -19.185   2.967  1.00  0.130          C  
ATOM   2255  O   ASP A 141     -61.452 -20.198   2.560  1.00  0.150          O  
ATOM   2256  CB  ASP A 141     -64.490 -19.032   2.600  1.00  0.230          C  
ATOM   2257  CG  ASP A 141     -65.884 -19.466   3.062  1.00  0.230          C  
ATOM   2258  OD1 ASP A 141     -65.998 -20.214   4.003  1.00  0.230          O  
ATOM   2259  OD2 ASP A 141     -66.833 -19.042   2.454  1.00  0.230          O  
ATOM   2260  H   ASP A 141     -64.117 -17.578   4.717  1.00  0.220          H  
ATOM   2261  HA  ASP A 141     -63.517 -20.311   3.996  1.00  0.190          H  
ATOM   2262 1HB  ASP A 141     -64.509 -17.972   2.402  1.00  0.280          H  
ATOM   2263 2HB  ASP A 141     -64.248 -19.540   1.666  1.00  0.280          H  
ATOM   2264  N   LEU A 142     -61.530 -17.960   2.883  1.00  0.120          N  
ATOM   2265  CA  LEU A 142     -60.217 -17.739   2.331  1.00  0.140          C  
ATOM   2266  C   LEU A 142     -59.170 -18.368   3.256  1.00  0.160          C  
ATOM   2267  O   LEU A 142     -58.198 -18.955   2.769  1.00  0.180          O  
ATOM   2268  CB  LEU A 142     -60.010 -16.242   2.143  1.00  0.190          C  
ATOM   2269  CG  LEU A 142     -60.866 -15.569   1.067  1.00  0.190          C  
ATOM   2270  CD1 LEU A 142     -60.700 -14.089   1.191  1.00  0.190          C  
ATOM   2271  CD2 LEU A 142     -60.438 -16.026  -0.308  1.00  0.190          C  
ATOM   2272  H   LEU A 142     -62.083 -17.149   3.192  1.00  0.140          H  
ATOM   2273  HA  LEU A 142     -60.149 -18.244   1.374  1.00  0.170          H  
ATOM   2274 1HB  LEU A 142     -60.280 -15.757   3.078  1.00  0.230          H  
ATOM   2275 2HB  LEU A 142     -58.959 -16.045   1.917  1.00  0.230          H  
ATOM   2276  HG  LEU A 142     -61.918 -15.812   1.219  1.00  0.230          H  
ATOM   2277 1HD1 LEU A 142     -61.311 -13.594   0.435  1.00  0.230          H  
ATOM   2278 2HD1 LEU A 142     -61.023 -13.768   2.182  1.00  0.230          H  
ATOM   2279 3HD1 LEU A 142     -59.655 -13.832   1.038  1.00  0.230          H  
ATOM   2280 1HD2 LEU A 142     -61.046 -15.522  -1.064  1.00  0.230          H  
ATOM   2281 2HD2 LEU A 142     -59.387 -15.768  -0.463  1.00  0.230          H  
ATOM   2282 3HD2 LEU A 142     -60.568 -17.087  -0.419  1.00  0.230          H  
ATOM   2283  N   LEU A 143     -59.375 -18.287   4.597  1.00  0.190          N  
ATOM   2284  CA  LEU A 143     -58.430 -18.908   5.531  1.00  0.200          C  
ATOM   2285  C   LEU A 143     -58.400 -20.397   5.305  1.00  0.170          C  
ATOM   2286  O   LEU A 143     -57.330 -21.004   5.264  1.00  0.210          O  
ATOM   2287  CB  LEU A 143     -58.844 -18.792   7.028  1.00  0.280          C  
ATOM   2288  CG  LEU A 143     -58.814 -17.453   7.774  1.00  0.280          C  
ATOM   2289  CD1 LEU A 143     -59.460 -17.654   9.169  1.00  0.280          C  
ATOM   2290  CD2 LEU A 143     -57.423 -16.997   7.934  1.00  0.280          C  
ATOM   2291  H   LEU A 143     -60.164 -17.741   4.956  1.00  0.230          H  
ATOM   2292  HA  LEU A 143     -57.436 -18.499   5.361  1.00  0.240          H  
ATOM   2293 1HB  LEU A 143     -59.859 -19.160   7.112  1.00  0.330          H  
ATOM   2294 2HB  LEU A 143     -58.212 -19.477   7.591  1.00  0.330          H  
ATOM   2295  HG  LEU A 143     -59.372 -16.715   7.232  1.00  0.330          H  
ATOM   2296 1HD1 LEU A 143     -59.445 -16.732   9.712  1.00  0.330          H  
ATOM   2297 2HD1 LEU A 143     -60.475 -17.993   9.076  1.00  0.330          H  
ATOM   2298 3HD1 LEU A 143     -58.893 -18.401   9.721  1.00  0.330          H  
ATOM   2299 1HD2 LEU A 143     -57.413 -16.048   8.474  1.00  0.330          H  
ATOM   2300 2HD2 LEU A 143     -56.860 -17.744   8.494  1.00  0.330          H  
ATOM   2301 3HD2 LEU A 143     -56.965 -16.860   6.963  1.00  0.330          H  
ATOM   2302  N   TRP A 144     -59.581 -21.004   5.135  1.00  0.150          N  
ATOM   2303  CA  TRP A 144     -59.661 -22.440   4.954  1.00  0.180          C  
ATOM   2304  C   TRP A 144     -58.914 -22.902   3.728  1.00  0.150          C  
ATOM   2305  O   TRP A 144     -58.097 -23.825   3.806  1.00  0.170          O  
ATOM   2306  CB  TRP A 144     -61.122 -22.891   4.835  1.00  0.240          C  
ATOM   2307  CG  TRP A 144     -61.271 -24.366   4.576  1.00  0.240          C  
ATOM   2308  CD1 TRP A 144     -61.306 -25.341   5.518  1.00  0.240          C  
ATOM   2309  CD2 TRP A 144     -61.408 -25.047   3.291  1.00  0.240          C  
ATOM   2310  NE1 TRP A 144     -61.440 -26.567   4.924  1.00  0.240          N  
ATOM   2311  CE2 TRP A 144     -61.504 -26.403   3.564  1.00  0.240          C  
ATOM   2312  CE3 TRP A 144     -61.450 -24.614   1.955  1.00  0.240          C  
ATOM   2313  CZ2 TRP A 144     -61.637 -27.332   2.568  1.00  0.240          C  
ATOM   2314  CZ3 TRP A 144     -61.570 -25.553   0.958  1.00  0.240          C  
ATOM   2315  CH2 TRP A 144     -61.659 -26.880   1.254  1.00  0.240          C  
ATOM   2316  H   TRP A 144     -60.444 -20.456   5.206  1.00  0.180          H  
ATOM   2317  HA  TRP A 144     -59.218 -22.917   5.828  1.00  0.220          H  
ATOM   2318 1HB  TRP A 144     -61.654 -22.641   5.753  1.00  0.290          H  
ATOM   2319 2HB  TRP A 144     -61.606 -22.348   4.027  1.00  0.290          H  
ATOM   2320  HD1 TRP A 144     -61.232 -25.174   6.595  1.00  0.290          H  
ATOM   2321  HE1 TRP A 144     -61.477 -27.447   5.420  1.00  0.290          H  
ATOM   2322  HE3 TRP A 144     -61.386 -23.562   1.711  1.00  0.290          H  
ATOM   2323  HZ2 TRP A 144     -61.711 -28.384   2.781  1.00  0.290          H  
ATOM   2324  HZ3 TRP A 144     -61.592 -25.207  -0.061  1.00  0.290          H  
ATOM   2325  HH2 TRP A 144     -61.749 -27.607   0.454  1.00  0.290          H  
ATOM   2326  N   ALA A 145     -59.175 -22.265   2.583  1.00  0.130          N  
ATOM   2327  CA  ALA A 145     -58.508 -22.679   1.361  1.00  0.120          C  
ATOM   2328  C   ALA A 145     -57.007 -22.460   1.451  1.00  0.090          C  
ATOM   2329  O   ALA A 145     -56.218 -23.326   1.058  1.00  0.100          O  
ATOM   2330  CB  ALA A 145     -59.079 -21.923   0.173  1.00  0.170          C  
ATOM   2331  H   ALA A 145     -59.857 -21.495   2.576  1.00  0.160          H  
ATOM   2332  HA  ALA A 145     -58.680 -23.746   1.223  1.00  0.140          H  
ATOM   2333 1HB  ALA A 145     -58.594 -22.242  -0.745  1.00  0.210          H  
ATOM   2334 2HB  ALA A 145     -60.139 -22.120   0.109  1.00  0.210          H  
ATOM   2335 3HB  ALA A 145     -58.917 -20.862   0.319  1.00  0.210          H  
ATOM   2336  N   TRP A 146     -56.592 -21.328   2.027  1.00  0.080          N  
ATOM   2337  CA  TRP A 146     -55.181 -21.014   2.111  1.00  0.080          C  
ATOM   2338  C   TRP A 146     -54.444 -22.017   3.003  1.00  0.070          C  
ATOM   2339  O   TRP A 146     -53.452 -22.628   2.586  1.00  0.080          O  
ATOM   2340  CB  TRP A 146     -55.028 -19.598   2.677  1.00  0.110          C  
ATOM   2341  CG  TRP A 146     -53.653 -19.017   2.627  1.00  0.110          C  
ATOM   2342  CD1 TRP A 146     -53.189 -18.242   1.615  1.00  0.110          C  
ATOM   2343  CD2 TRP A 146     -52.555 -19.148   3.564  1.00  0.110          C  
ATOM   2344  NE1 TRP A 146     -51.917 -17.862   1.853  1.00  0.110          N  
ATOM   2345  CE2 TRP A 146     -51.500 -18.414   3.042  1.00  0.110          C  
ATOM   2346  CE3 TRP A 146     -52.385 -19.823   4.783  1.00  0.110          C  
ATOM   2347  CZ2 TRP A 146     -50.289 -18.329   3.681  1.00  0.110          C  
ATOM   2348  CZ3 TRP A 146     -51.162 -19.750   5.420  1.00  0.110          C  
ATOM   2349  CH2 TRP A 146     -50.139 -19.022   4.886  1.00  0.110          C  
ATOM   2350  H   TRP A 146     -57.265 -20.631   2.359  1.00  0.100          H  
ATOM   2351  HA  TRP A 146     -54.757 -21.049   1.115  1.00  0.100          H  
ATOM   2352 1HB  TRP A 146     -55.687 -18.934   2.121  1.00  0.130          H  
ATOM   2353 2HB  TRP A 146     -55.371 -19.583   3.711  1.00  0.130          H  
ATOM   2354  HD1 TRP A 146     -53.758 -17.959   0.737  1.00  0.130          H  
ATOM   2355  HE1 TRP A 146     -51.386 -17.276   1.218  1.00  0.130          H  
ATOM   2356  HE3 TRP A 146     -53.191 -20.397   5.214  1.00  0.130          H  
ATOM   2357  HZ2 TRP A 146     -49.474 -17.756   3.262  1.00  0.130          H  
ATOM   2358  HZ3 TRP A 146     -51.035 -20.286   6.360  1.00  0.130          H  
ATOM   2359  HH2 TRP A 146     -49.190 -18.989   5.420  1.00  0.130          H  
ATOM   2360  N   GLU A 147     -54.947 -22.209   4.234  1.00  0.070          N  
ATOM   2361  CA  GLU A 147     -54.315 -23.099   5.198  1.00  0.060          C  
ATOM   2362  C   GLU A 147     -54.358 -24.534   4.726  1.00  0.070          C  
ATOM   2363  O   GLU A 147     -53.353 -25.244   4.803  1.00  0.100          O  
ATOM   2364  CB  GLU A 147     -54.968 -22.960   6.576  1.00  0.090          C  
ATOM   2365  CG  GLU A 147     -54.300 -23.790   7.670  1.00  0.090          C  
ATOM   2366  CD  GLU A 147     -54.877 -23.559   9.043  1.00  0.090          C  
ATOM   2367  OE1 GLU A 147     -55.782 -22.778   9.174  1.00  0.090          O  
ATOM   2368  OE2 GLU A 147     -54.398 -24.172   9.964  1.00  0.090          O  
ATOM   2369  H   GLU A 147     -55.788 -21.701   4.523  1.00  0.080          H  
ATOM   2370  HA  GLU A 147     -53.269 -22.814   5.291  1.00  0.070          H  
ATOM   2371 1HB  GLU A 147     -54.947 -21.913   6.880  1.00  0.110          H  
ATOM   2372 2HB  GLU A 147     -56.017 -23.258   6.510  1.00  0.110          H  
ATOM   2373 1HG  GLU A 147     -54.395 -24.851   7.427  1.00  0.110          H  
ATOM   2374 2HG  GLU A 147     -53.238 -23.551   7.685  1.00  0.110          H  
ATOM   2375  N   GLY A 148     -55.514 -24.951   4.212  1.00  0.070          N  
ATOM   2376  CA  GLY A 148     -55.722 -26.287   3.718  1.00  0.070          C  
ATOM   2377  C   GLY A 148     -54.688 -26.629   2.670  1.00  0.060          C  
ATOM   2378  O   GLY A 148     -54.020 -27.661   2.778  1.00  0.090          O  
ATOM   2379  H   GLY A 148     -56.322 -24.329   4.191  1.00  0.080          H  
ATOM   2380 1HA  GLY A 148     -55.671 -26.997   4.542  1.00  0.080          H  
ATOM   2381 2HA  GLY A 148     -56.720 -26.343   3.295  1.00  0.080          H  
ATOM   2382  N   TRP A 149     -54.551 -25.781   1.649  1.00  0.060          N  
ATOM   2383  CA  TRP A 149     -53.586 -26.044   0.602  1.00  0.070          C  
ATOM   2384  C   TRP A 149     -52.168 -26.112   1.152  1.00  0.080          C  
ATOM   2385  O   TRP A 149     -51.388 -26.992   0.771  1.00  0.110          O  
ATOM   2386  CB  TRP A 149     -53.677 -25.009  -0.502  1.00  0.090          C  
ATOM   2387  CG  TRP A 149     -52.734 -25.292  -1.603  1.00  0.090          C  
ATOM   2388  CD1 TRP A 149     -51.644 -24.573  -1.946  1.00  0.090          C  
ATOM   2389  CD2 TRP A 149     -52.775 -26.418  -2.501  1.00  0.090          C  
ATOM   2390  NE1 TRP A 149     -50.997 -25.167  -2.992  1.00  0.090          N  
ATOM   2391  CE2 TRP A 149     -51.680 -26.304  -3.341  1.00  0.090          C  
ATOM   2392  CE3 TRP A 149     -53.638 -27.502  -2.649  1.00  0.090          C  
ATOM   2393  CZ2 TRP A 149     -51.422 -27.237  -4.318  1.00  0.090          C  
ATOM   2394  CZ3 TRP A 149     -53.383 -28.423  -3.620  1.00  0.090          C  
ATOM   2395  CH2 TRP A 149     -52.294 -28.298  -4.439  1.00  0.090          C  
ATOM   2396  H   TRP A 149     -55.131 -24.934   1.593  1.00  0.070          H  
ATOM   2397  HA  TRP A 149     -53.814 -27.012   0.172  1.00  0.080          H  
ATOM   2398 1HB  TRP A 149     -54.682 -24.973  -0.885  1.00  0.110          H  
ATOM   2399 2HB  TRP A 149     -53.453 -24.025  -0.085  1.00  0.110          H  
ATOM   2400  HD1 TRP A 149     -51.327 -23.657  -1.452  1.00  0.110          H  
ATOM   2401  HE1 TRP A 149     -50.129 -24.806  -3.426  1.00  0.110          H  
ATOM   2402  HE3 TRP A 149     -54.497 -27.616  -2.010  1.00  0.110          H  
ATOM   2403  HZ2 TRP A 149     -50.584 -27.166  -4.972  1.00  0.110          H  
ATOM   2404  HZ3 TRP A 149     -54.066 -29.258  -3.721  1.00  0.110          H  
ATOM   2405  HH2 TRP A 149     -52.114 -29.058  -5.209  1.00  0.110          H  
ATOM   2406  N   ARG A 150     -51.787 -25.184   2.041  1.00  0.090          N  
ATOM   2407  CA  ARG A 150     -50.422 -25.257   2.539  1.00  0.120          C  
ATOM   2408  C   ARG A 150     -50.160 -26.591   3.257  1.00  0.140          C  
ATOM   2409  O   ARG A 150     -49.129 -27.241   3.010  1.00  0.180          O  
ATOM   2410  CB  ARG A 150     -50.106 -24.121   3.527  1.00  0.160          C  
ATOM   2411  CG  ARG A 150     -50.094 -22.659   2.994  1.00  0.160          C  
ATOM   2412  CD  ARG A 150     -49.136 -22.489   1.906  1.00  0.160          C  
ATOM   2413  NE  ARG A 150     -48.908 -21.096   1.525  1.00  0.160          N  
ATOM   2414  CZ  ARG A 150     -49.645 -20.385   0.642  1.00  0.160          C  
ATOM   2415  NH1 ARG A 150     -50.698 -20.867   0.055  1.00  0.160          N  
ATOM   2416  NH2 ARG A 150     -49.318 -19.159   0.341  1.00  0.160          N  
ATOM   2417  H   ARG A 150     -52.423 -24.433   2.338  1.00  0.110          H  
ATOM   2418  HA  ARG A 150     -49.744 -25.190   1.693  1.00  0.140          H  
ATOM   2419 1HB  ARG A 150     -50.843 -24.150   4.333  1.00  0.190          H  
ATOM   2420 2HB  ARG A 150     -49.130 -24.304   3.981  1.00  0.190          H  
ATOM   2421 1HG  ARG A 150     -51.067 -22.380   2.635  1.00  0.190          H  
ATOM   2422 2HG  ARG A 150     -49.802 -21.989   3.802  1.00  0.190          H  
ATOM   2423 1HD  ARG A 150     -48.185 -22.929   2.186  1.00  0.190          H  
ATOM   2424 2HD  ARG A 150     -49.532 -22.999   1.048  1.00  0.190          H  
ATOM   2425  HE  ARG A 150     -48.107 -20.633   1.933  1.00  0.190          H  
ATOM   2426 1HH1 ARG A 150     -51.021 -21.799   0.237  1.00  0.190          H  
ATOM   2427 2HH1 ARG A 150     -51.202 -20.235  -0.597  1.00  0.190          H  
ATOM   2428 1HH2 ARG A 150     -48.514 -18.724   0.759  1.00  0.190          H  
ATOM   2429 2HH2 ARG A 150     -49.924 -18.670  -0.340  1.00  0.190          H  
ATOM   2430  N   ASP A 151     -51.121 -27.052   4.068  1.00  0.140          N  
ATOM   2431  CA  ASP A 151     -50.937 -28.304   4.786  1.00  0.220          C  
ATOM   2432  C   ASP A 151     -50.933 -29.530   3.874  1.00  0.160          C  
ATOM   2433  O   ASP A 151     -50.173 -30.472   4.101  1.00  0.230          O  
ATOM   2434  CB  ASP A 151     -52.023 -28.502   5.841  1.00  0.280          C  
ATOM   2435  CG  ASP A 151     -51.904 -27.590   7.058  1.00  0.280          C  
ATOM   2436  OD1 ASP A 151     -50.908 -26.931   7.231  1.00  0.280          O  
ATOM   2437  OD2 ASP A 151     -52.806 -27.610   7.852  1.00  0.280          O  
ATOM   2438  H   ASP A 151     -51.958 -26.479   4.243  1.00  0.170          H  
ATOM   2439  HA  ASP A 151     -49.979 -28.253   5.296  1.00  0.260          H  
ATOM   2440 1HB  ASP A 151     -52.995 -28.314   5.372  1.00  0.330          H  
ATOM   2441 2HB  ASP A 151     -52.018 -29.538   6.173  1.00  0.330          H  
ATOM   2442  N   LYS A 152     -51.770 -29.530   2.840  1.00  0.080          N  
ATOM   2443  CA  LYS A 152     -51.851 -30.679   1.950  1.00  0.070          C  
ATOM   2444  C   LYS A 152     -50.742 -30.739   0.900  1.00  0.050          C  
ATOM   2445  O   LYS A 152     -50.294 -31.832   0.548  1.00  0.050          O  
ATOM   2446  CB  LYS A 152     -53.229 -30.710   1.306  1.00  0.100          C  
ATOM   2447  CG  LYS A 152     -54.379 -30.981   2.319  1.00  0.100          C  
ATOM   2448  CD  LYS A 152     -54.349 -32.415   2.887  1.00  0.100          C  
ATOM   2449  CE  LYS A 152     -55.553 -32.693   3.775  1.00  0.100          C  
ATOM   2450  NZ  LYS A 152     -55.500 -34.069   4.369  1.00  0.100          N  
ATOM   2451  H   LYS A 152     -52.414 -28.741   2.716  1.00  0.100          H  
ATOM   2452  HA  LYS A 152     -51.737 -31.571   2.555  1.00  0.080          H  
ATOM   2453 1HB  LYS A 152     -53.427 -29.746   0.829  1.00  0.120          H  
ATOM   2454 2HB  LYS A 152     -53.265 -31.473   0.531  1.00  0.120          H  
ATOM   2455 1HG  LYS A 152     -54.281 -30.279   3.147  1.00  0.120          H  
ATOM   2456 2HG  LYS A 152     -55.323 -30.804   1.851  1.00  0.120          H  
ATOM   2457 1HD  LYS A 152     -54.342 -33.128   2.059  1.00  0.120          H  
ATOM   2458 2HD  LYS A 152     -53.462 -32.568   3.489  1.00  0.120          H  
ATOM   2459 1HE  LYS A 152     -55.578 -31.960   4.580  1.00  0.120          H  
ATOM   2460 2HE  LYS A 152     -56.464 -32.597   3.180  1.00  0.120          H  
ATOM   2461 1HZ  LYS A 152     -56.311 -34.224   4.952  1.00  0.120          H  
ATOM   2462 2HZ  LYS A 152     -55.486 -34.755   3.624  1.00  0.120          H  
ATOM   2463 3HZ  LYS A 152     -54.665 -34.165   4.929  1.00  0.120          H  
ATOM   2464  N   ALA A 153     -50.306 -29.596   0.369  1.00  0.080          N  
ATOM   2465  CA  ALA A 153     -49.239 -29.621  -0.620  1.00  0.100          C  
ATOM   2466  C   ALA A 153     -47.860 -29.403   0.019  1.00  0.130          C  
ATOM   2467  O   ALA A 153     -46.947 -30.206  -0.185  1.00  0.180          O  
ATOM   2468  CB  ALA A 153     -49.486 -28.562  -1.676  1.00  0.130          C  
ATOM   2469  H   ALA A 153     -50.724 -28.703   0.636  1.00  0.100          H  
ATOM   2470  HA  ALA A 153     -49.237 -30.600  -1.099  1.00  0.120          H  
ATOM   2471 1HB  ALA A 153     -48.703 -28.603  -2.433  1.00  0.160          H  
ATOM   2472 2HB  ALA A 153     -50.445 -28.758  -2.131  1.00  0.160          H  
ATOM   2473 3HB  ALA A 153     -49.498 -27.575  -1.214  1.00  0.160          H  
ATOM   2474  N   GLY A 154     -47.714 -28.355   0.840  1.00  0.140          N  
ATOM   2475  CA  GLY A 154     -46.425 -27.980   1.410  1.00  0.160          C  
ATOM   2476  C   GLY A 154     -45.819 -29.055   2.295  1.00  0.130          C  
ATOM   2477  O   GLY A 154     -44.704 -29.535   2.047  1.00  0.160          O  
ATOM   2478  H   GLY A 154     -48.508 -27.776   1.095  1.00  0.170          H  
ATOM   2479 1HA  GLY A 154     -45.733 -27.740   0.606  1.00  0.190          H  
ATOM   2480 2HA  GLY A 154     -46.553 -27.064   1.989  1.00  0.190          H  
ATOM   2481  N   ARG A 155     -46.577 -29.471   3.307  1.00  0.100          N  
ATOM   2482  CA  ARG A 155     -46.063 -30.478   4.247  1.00  0.100          C  
ATOM   2483  C   ARG A 155     -45.660 -31.770   3.543  1.00  0.120          C  
ATOM   2484  O   ARG A 155     -44.661 -32.392   3.901  1.00  0.150          O  
ATOM   2485  CB  ARG A 155     -47.098 -30.853   5.299  1.00  0.140          C  
ATOM   2486  CG  ARG A 155     -47.407 -29.787   6.326  1.00  0.140          C  
ATOM   2487  CD  ARG A 155     -48.463 -30.210   7.269  1.00  0.140          C  
ATOM   2488  NE  ARG A 155     -48.743 -29.172   8.239  1.00  0.140          N  
ATOM   2489  CZ  ARG A 155     -49.679 -29.208   9.195  1.00  0.140          C  
ATOM   2490  NH1 ARG A 155     -50.473 -30.255   9.358  1.00  0.140          N  
ATOM   2491  NH2 ARG A 155     -49.776 -28.152   9.968  1.00  0.140          N  
ATOM   2492  H   ARG A 155     -47.487 -29.008   3.416  1.00  0.120          H  
ATOM   2493  HA  ARG A 155     -45.187 -30.065   4.748  1.00  0.120          H  
ATOM   2494 1HB  ARG A 155     -48.010 -31.138   4.813  1.00  0.170          H  
ATOM   2495 2HB  ARG A 155     -46.743 -31.727   5.843  1.00  0.170          H  
ATOM   2496 1HG  ARG A 155     -46.527 -29.582   6.910  1.00  0.170          H  
ATOM   2497 2HG  ARG A 155     -47.727 -28.875   5.828  1.00  0.170          H  
ATOM   2498 1HD  ARG A 155     -49.377 -30.420   6.715  1.00  0.170          H  
ATOM   2499 2HD  ARG A 155     -48.138 -31.101   7.801  1.00  0.170          H  
ATOM   2500  HE  ARG A 155     -48.194 -28.294   8.198  1.00  0.170          H  
ATOM   2501 1HH1 ARG A 155     -50.387 -31.054   8.753  1.00  0.170          H  
ATOM   2502 2HH1 ARG A 155     -51.174 -30.243  10.083  1.00  0.170          H  
ATOM   2503 1HH2 ARG A 155     -49.128 -27.362   9.777  1.00  0.170          H  
ATOM   2504 2HH2 ARG A 155     -50.462 -28.100  10.695  1.00  0.170          H  
ATOM   2505  N   ALA A 156     -46.453 -32.183   2.557  1.00  0.130          N  
ATOM   2506  CA  ALA A 156     -46.215 -33.406   1.798  1.00  0.170          C  
ATOM   2507  C   ALA A 156     -44.889 -33.369   1.026  1.00  0.160          C  
ATOM   2508  O   ALA A 156     -44.200 -34.385   0.893  1.00  0.270          O  
ATOM   2509  CB  ALA A 156     -47.368 -33.633   0.840  1.00  0.220          C  
ATOM   2510  H   ALA A 156     -47.262 -31.615   2.335  1.00  0.160          H  
ATOM   2511  HA  ALA A 156     -46.172 -34.233   2.504  1.00  0.200          H  
ATOM   2512 1HB  ALA A 156     -47.213 -34.564   0.310  1.00  0.270          H  
ATOM   2513 2HB  ALA A 156     -48.304 -33.683   1.399  1.00  0.270          H  
ATOM   2514 3HB  ALA A 156     -47.420 -32.805   0.130  1.00  0.270          H  
ATOM   2515  N   ILE A 157     -44.548 -32.195   0.508  1.00  0.160          N  
ATOM   2516  CA  ILE A 157     -43.335 -31.955  -0.266  1.00  0.130          C  
ATOM   2517  C   ILE A 157     -42.046 -31.953   0.559  1.00  0.110          C  
ATOM   2518  O   ILE A 157     -41.031 -32.507   0.111  1.00  0.130          O  
ATOM   2519  CB  ILE A 157     -43.511 -30.693  -1.103  1.00  0.190          C  
ATOM   2520  CG1 ILE A 157     -44.597 -31.026  -2.148  1.00  0.190          C  
ATOM   2521  CG2 ILE A 157     -42.180 -30.291  -1.779  1.00  0.190          C  
ATOM   2522  CD1 ILE A 157     -45.158 -29.882  -2.837  1.00  0.190          C  
ATOM   2523  H   ILE A 157     -45.202 -31.409   0.629  1.00  0.190          H  
ATOM   2524  HA  ILE A 157     -43.253 -32.771  -0.978  1.00  0.160          H  
ATOM   2525  HB  ILE A 157     -43.884 -29.883  -0.469  1.00  0.230          H  
ATOM   2526 1HG1 ILE A 157     -44.158 -31.684  -2.897  1.00  0.230          H  
ATOM   2527 2HG1 ILE A 157     -45.415 -31.554  -1.668  1.00  0.230          H  
ATOM   2528 1HG2 ILE A 157     -42.316 -29.407  -2.392  1.00  0.230          H  
ATOM   2529 2HG2 ILE A 157     -41.423 -30.084  -1.030  1.00  0.230          H  
ATOM   2530 3HG2 ILE A 157     -41.859 -31.117  -2.401  1.00  0.230          H  
ATOM   2531 1HD1 ILE A 157     -45.896 -30.233  -3.539  1.00  0.230          H  
ATOM   2532 2HD1 ILE A 157     -45.632 -29.240  -2.108  1.00  0.230          H  
ATOM   2533 3HD1 ILE A 157     -44.401 -29.335  -3.349  1.00  0.230          H  
ATOM   2534  N   LEU A 158     -42.084 -31.337   1.740  1.00  0.090          N  
ATOM   2535  CA  LEU A 158     -40.907 -31.230   2.612  1.00  0.090          C  
ATOM   2536  C   LEU A 158     -40.076 -32.505   2.758  1.00  0.080          C  
ATOM   2537  O   LEU A 158     -38.857 -32.419   2.841  1.00  0.090          O  
ATOM   2538  CB  LEU A 158     -41.298 -30.826   4.026  1.00  0.130          C  
ATOM   2539  CG  LEU A 158     -40.097 -30.639   5.052  1.00  0.130          C  
ATOM   2540  CD1 LEU A 158     -39.124 -29.548   4.575  1.00  0.130          C  
ATOM   2541  CD2 LEU A 158     -40.659 -30.255   6.391  1.00  0.130          C  
ATOM   2542  H   LEU A 158     -42.965 -30.873   2.005  1.00  0.110          H  
ATOM   2543  HA  LEU A 158     -40.277 -30.454   2.185  1.00  0.110          H  
ATOM   2544 1HB  LEU A 158     -41.878 -29.967   3.980  1.00  0.150          H  
ATOM   2545 2HB  LEU A 158     -41.937 -31.618   4.425  1.00  0.150          H  
ATOM   2546  HG  LEU A 158     -39.547 -31.571   5.149  1.00  0.150          H  
ATOM   2547 1HD1 LEU A 158     -38.326 -29.443   5.304  1.00  0.150          H  
ATOM   2548 2HD1 LEU A 158     -38.687 -29.809   3.615  1.00  0.150          H  
ATOM   2549 3HD1 LEU A 158     -39.645 -28.617   4.490  1.00  0.150          H  
ATOM   2550 1HD2 LEU A 158     -39.846 -30.134   7.109  1.00  0.150          H  
ATOM   2551 2HD2 LEU A 158     -41.206 -29.320   6.301  1.00  0.150          H  
ATOM   2552 3HD2 LEU A 158     -41.335 -31.040   6.732  1.00  0.150          H  
ATOM   2553  N   GLN A 159     -40.702 -33.684   2.836  1.00  0.080          N  
ATOM   2554  CA  GLN A 159     -39.963 -34.942   3.015  1.00  0.100          C  
ATOM   2555  C   GLN A 159     -38.993 -35.242   1.861  1.00  0.090          C  
ATOM   2556  O   GLN A 159     -38.094 -36.074   2.000  1.00  0.110          O  
ATOM   2557  CB  GLN A 159     -40.928 -36.128   3.128  1.00  0.130          C  
ATOM   2558  CG  GLN A 159     -41.624 -36.477   1.819  1.00  0.130          C  
ATOM   2559  CD  GLN A 159     -42.662 -37.546   1.955  1.00  0.130          C  
ATOM   2560  OE1 GLN A 159     -42.366 -38.692   2.320  1.00  0.130          O  
ATOM   2561  NE2 GLN A 159     -43.906 -37.181   1.669  1.00  0.130          N  
ATOM   2562  H   GLN A 159     -41.716 -33.719   2.795  1.00  0.100          H  
ATOM   2563  HA  GLN A 159     -39.382 -34.867   3.933  1.00  0.120          H  
ATOM   2564 1HB  GLN A 159     -40.386 -37.008   3.469  1.00  0.160          H  
ATOM   2565 2HB  GLN A 159     -41.697 -35.903   3.866  1.00  0.160          H  
ATOM   2566 1HG  GLN A 159     -42.093 -35.588   1.415  1.00  0.160          H  
ATOM   2567 2HG  GLN A 159     -40.884 -36.856   1.117  1.00  0.160          H  
ATOM   2568 1HE2 GLN A 159     -44.655 -37.840   1.737  1.00  0.160          H  
ATOM   2569 2HE2 GLN A 159     -44.093 -36.210   1.380  1.00  0.160          H  
ATOM   2570  N   PHE A 160     -39.208 -34.603   0.712  1.00  0.080          N  
ATOM   2571  CA  PHE A 160     -38.406 -34.818  -0.475  1.00  0.070          C  
ATOM   2572  C   PHE A 160     -37.475 -33.664  -0.772  1.00  0.060          C  
ATOM   2573  O   PHE A 160     -36.360 -33.855  -1.268  1.00  0.070          O  
ATOM   2574  CB  PHE A 160     -39.305 -34.866  -1.690  1.00  0.100          C  
ATOM   2575  CG  PHE A 160     -40.309 -35.936  -1.785  1.00  0.100          C  
ATOM   2576  CD1 PHE A 160     -41.646 -35.623  -1.605  1.00  0.100          C  
ATOM   2577  CD2 PHE A 160     -39.961 -37.238  -2.074  1.00  0.100          C  
ATOM   2578  CE1 PHE A 160     -42.615 -36.581  -1.702  1.00  0.100          C  
ATOM   2579  CE2 PHE A 160     -40.932 -38.209  -2.172  1.00  0.100          C  
ATOM   2580  CZ  PHE A 160     -42.261 -37.878  -1.984  1.00  0.100          C  
ATOM   2581  H   PHE A 160     -39.963 -33.922   0.667  1.00  0.100          H  
ATOM   2582  HA  PHE A 160     -37.829 -35.733  -0.360  1.00  0.080          H  
ATOM   2583 1HB  PHE A 160     -39.847 -33.928  -1.713  1.00  0.120          H  
ATOM   2584 2HB  PHE A 160     -38.704 -34.880  -2.549  1.00  0.120          H  
ATOM   2585  HD1 PHE A 160     -41.924 -34.598  -1.382  1.00  0.120          H  
ATOM   2586  HD2 PHE A 160     -38.913 -37.496  -2.226  1.00  0.120          H  
ATOM   2587  HE1 PHE A 160     -43.666 -36.313  -1.555  1.00  0.120          H  
ATOM   2588  HE2 PHE A 160     -40.659 -39.244  -2.405  1.00  0.120          H  
ATOM   2589  HZ  PHE A 160     -43.029 -38.646  -2.063  1.00  0.120          H  
ATOM   2590  N   TYR A 161     -37.925 -32.456  -0.467  1.00  0.060          N  
ATOM   2591  CA  TYR A 161     -37.186 -31.275  -0.873  1.00  0.070          C  
ATOM   2592  C   TYR A 161     -35.696 -31.245  -0.475  1.00  0.080          C  
ATOM   2593  O   TYR A 161     -34.878 -31.084  -1.375  1.00  0.100          O  
ATOM   2594  CB  TYR A 161     -37.936 -30.013  -0.430  1.00  0.090          C  
ATOM   2595  CG  TYR A 161     -37.265 -28.733  -0.821  1.00  0.090          C  
ATOM   2596  CD1 TYR A 161     -37.422 -28.216  -2.094  1.00  0.090          C  
ATOM   2597  CD2 TYR A 161     -36.515 -28.073   0.079  1.00  0.090          C  
ATOM   2598  CE1 TYR A 161     -36.814 -27.046  -2.437  1.00  0.090          C  
ATOM   2599  CE2 TYR A 161     -35.908 -26.891  -0.253  1.00  0.090          C  
ATOM   2600  CZ  TYR A 161     -36.055 -26.382  -1.517  1.00  0.090          C  
ATOM   2601  OH  TYR A 161     -35.459 -25.205  -1.877  1.00  0.090          O  
ATOM   2602  H   TYR A 161     -38.856 -32.372  -0.048  1.00  0.070          H  
ATOM   2603  HA  TYR A 161     -37.186 -31.262  -1.958  1.00  0.080          H  
ATOM   2604 1HB  TYR A 161     -38.928 -30.019  -0.877  1.00  0.110          H  
ATOM   2605 2HB  TYR A 161     -38.086 -30.011   0.642  1.00  0.110          H  
ATOM   2606  HD1 TYR A 161     -38.025 -28.726  -2.823  1.00  0.110          H  
ATOM   2607  HD2 TYR A 161     -36.413 -28.492   1.049  1.00  0.110          H  
ATOM   2608  HE1 TYR A 161     -36.938 -26.643  -3.436  1.00  0.110          H  
ATOM   2609  HE2 TYR A 161     -35.312 -26.363   0.479  1.00  0.110          H  
ATOM   2610  HH  TYR A 161     -34.991 -24.837  -1.125  1.00  0.110          H  
ATOM   2611  N   PRO A 162     -35.262 -31.450   0.789  1.00  0.090          N  
ATOM   2612  CA  PRO A 162     -33.856 -31.407   1.167  1.00  0.150          C  
ATOM   2613  C   PRO A 162     -33.015 -32.506   0.495  1.00  0.080          C  
ATOM   2614  O   PRO A 162     -31.788 -32.390   0.413  1.00  0.070          O  
ATOM   2615  CB  PRO A 162     -33.910 -31.561   2.692  1.00  0.220          C  
ATOM   2616  CG  PRO A 162     -35.213 -32.256   2.965  1.00  0.220          C  
ATOM   2617  CD  PRO A 162     -36.162 -31.774   1.904  1.00  0.220          C  
ATOM   2618  HA  PRO A 162     -33.462 -30.414   0.910  1.00  0.180          H  
ATOM   2619 1HB  PRO A 162     -33.040 -32.140   3.039  1.00  0.270          H  
ATOM   2620 2HB  PRO A 162     -33.845 -30.574   3.172  1.00  0.270          H  
ATOM   2621 1HG  PRO A 162     -35.081 -33.350   2.945  1.00  0.270          H  
ATOM   2622 2HG  PRO A 162     -35.571 -32.001   3.964  1.00  0.270          H  
ATOM   2623 1HD  PRO A 162     -36.777 -32.626   1.703  1.00  0.270          H  
ATOM   2624 2HD  PRO A 162     -36.737 -30.909   2.242  1.00  0.270          H  
ATOM   2625  N   LYS A 163     -33.669 -33.579   0.023  1.00  0.080          N  
ATOM   2626  CA  LYS A 163     -32.965 -34.676  -0.620  1.00  0.110          C  
ATOM   2627  C   LYS A 163     -32.667 -34.209  -2.028  1.00  0.090          C  
ATOM   2628  O   LYS A 163     -31.551 -34.364  -2.541  1.00  0.140          O  
ATOM   2629  CB  LYS A 163     -33.827 -35.933  -0.626  1.00  0.140          C  
ATOM   2630  CG  LYS A 163     -34.073 -36.538   0.744  1.00  0.140          C  
ATOM   2631  CD  LYS A 163     -34.996 -37.746   0.641  1.00  0.140          C  
ATOM   2632  CE  LYS A 163     -35.305 -38.340   2.009  1.00  0.140          C  
ATOM   2633  NZ  LYS A 163     -36.256 -39.486   1.916  1.00  0.140          N  
ATOM   2634  H   LYS A 163     -34.685 -33.627   0.049  1.00  0.100          H  
ATOM   2635  HA  LYS A 163     -32.025 -34.867  -0.103  1.00  0.130          H  
ATOM   2636 1HB  LYS A 163     -34.790 -35.717  -1.065  1.00  0.170          H  
ATOM   2637 2HB  LYS A 163     -33.348 -36.694  -1.243  1.00  0.170          H  
ATOM   2638 1HG  LYS A 163     -33.123 -36.839   1.183  1.00  0.170          H  
ATOM   2639 2HG  LYS A 163     -34.536 -35.788   1.389  1.00  0.170          H  
ATOM   2640 1HD  LYS A 163     -35.936 -37.441   0.174  1.00  0.170          H  
ATOM   2641 2HD  LYS A 163     -34.530 -38.511   0.015  1.00  0.170          H  
ATOM   2642 1HE  LYS A 163     -34.380 -38.684   2.467  1.00  0.170          H  
ATOM   2643 2HE  LYS A 163     -35.748 -37.567   2.640  1.00  0.170          H  
ATOM   2644 1HZ  LYS A 163     -36.436 -39.848   2.841  1.00  0.170          H  
ATOM   2645 2HZ  LYS A 163     -37.129 -39.174   1.502  1.00  0.170          H  
ATOM   2646 3HZ  LYS A 163     -35.853 -40.212   1.342  1.00  0.170          H  
ATOM   2647  N   TYR A 164     -33.691 -33.610  -2.640  1.00  0.060          N  
ATOM   2648  CA  TYR A 164     -33.588 -33.055  -3.975  1.00  0.060          C  
ATOM   2649  C   TYR A 164     -32.473 -32.016  -3.977  1.00  0.050          C  
ATOM   2650  O   TYR A 164     -31.640 -32.000  -4.885  1.00  0.060          O  
ATOM   2651  CB  TYR A 164     -34.893 -32.413  -4.447  1.00  0.080          C  
ATOM   2652  CG  TYR A 164     -34.784 -31.911  -5.855  1.00  0.080          C  
ATOM   2653  CD1 TYR A 164     -35.003 -32.786  -6.916  1.00  0.080          C  
ATOM   2654  CD2 TYR A 164     -34.425 -30.592  -6.100  1.00  0.080          C  
ATOM   2655  CE1 TYR A 164     -34.861 -32.335  -8.202  1.00  0.080          C  
ATOM   2656  CE2 TYR A 164     -34.284 -30.156  -7.389  1.00  0.080          C  
ATOM   2657  CZ  TYR A 164     -34.498 -31.022  -8.437  1.00  0.080          C  
ATOM   2658  OH  TYR A 164     -34.344 -30.581  -9.730  1.00  0.080          O  
ATOM   2659  H   TYR A 164     -34.590 -33.566  -2.149  1.00  0.070          H  
ATOM   2660  HA  TYR A 164     -33.315 -33.850  -4.668  1.00  0.070          H  
ATOM   2661 1HB  TYR A 164     -35.704 -33.125  -4.390  1.00  0.100          H  
ATOM   2662 2HB  TYR A 164     -35.149 -31.576  -3.807  1.00  0.100          H  
ATOM   2663  HD1 TYR A 164     -35.277 -33.828  -6.728  1.00  0.100          H  
ATOM   2664  HD2 TYR A 164     -34.245 -29.908  -5.269  1.00  0.100          H  
ATOM   2665  HE1 TYR A 164     -35.021 -33.009  -9.036  1.00  0.100          H  
ATOM   2666  HE2 TYR A 164     -33.996 -29.123  -7.584  1.00  0.100          H  
ATOM   2667  HH  TYR A 164     -34.446 -31.327 -10.343  1.00  0.100          H  
ATOM   2668  N   VAL A 165     -32.473 -31.135  -2.961  1.00  0.050          N  
ATOM   2669  CA  VAL A 165     -31.484 -30.073  -2.873  1.00  0.060          C  
ATOM   2670  C   VAL A 165     -30.069 -30.622  -2.803  1.00  0.060          C  
ATOM   2671  O   VAL A 165     -29.192 -30.122  -3.515  1.00  0.070          O  
ATOM   2672  CB  VAL A 165     -31.728 -29.152  -1.666  1.00  0.080          C  
ATOM   2673  CG1 VAL A 165     -30.526 -28.182  -1.468  1.00  0.080          C  
ATOM   2674  CG2 VAL A 165     -32.999 -28.346  -1.912  1.00  0.080          C  
ATOM   2675  H   VAL A 165     -33.215 -31.218  -2.261  1.00  0.060          H  
ATOM   2676  HA  VAL A 165     -31.590 -29.454  -3.754  1.00  0.070          H  
ATOM   2677  HB  VAL A 165     -31.835 -29.755  -0.768  1.00  0.100          H  
ATOM   2678 1HG1 VAL A 165     -30.718 -27.538  -0.615  1.00  0.100          H  
ATOM   2679 2HG1 VAL A 165     -29.603 -28.732  -1.282  1.00  0.100          H  
ATOM   2680 3HG1 VAL A 165     -30.401 -27.582  -2.352  1.00  0.100          H  
ATOM   2681 1HG2 VAL A 165     -33.182 -27.704  -1.060  1.00  0.100          H  
ATOM   2682 2HG2 VAL A 165     -32.883 -27.738  -2.808  1.00  0.100          H  
ATOM   2683 3HG2 VAL A 165     -33.841 -29.009  -2.044  1.00  0.100          H  
ATOM   2684  N   GLU A 166     -29.811 -31.641  -1.981  1.00  0.050          N  
ATOM   2685  CA  GLU A 166     -28.444 -32.130  -1.964  1.00  0.070          C  
ATOM   2686  C   GLU A 166     -28.058 -32.724  -3.325  1.00  0.050          C  
ATOM   2687  O   GLU A 166     -26.953 -32.480  -3.817  1.00  0.060          O  
ATOM   2688  CB  GLU A 166     -28.240 -33.190  -0.882  1.00  0.090          C  
ATOM   2689  CG  GLU A 166     -26.766 -33.632  -0.711  1.00  0.090          C  
ATOM   2690  CD  GLU A 166     -25.890 -32.525  -0.148  1.00  0.090          C  
ATOM   2691  OE1 GLU A 166     -26.419 -31.694   0.553  1.00  0.090          O  
ATOM   2692  OE2 GLU A 166     -24.709 -32.488  -0.439  1.00  0.090          O  
ATOM   2693  H   GLU A 166     -30.530 -32.021  -1.352  1.00  0.060          H  
ATOM   2694  HA  GLU A 166     -27.782 -31.290  -1.753  1.00  0.080          H  
ATOM   2695 1HB  GLU A 166     -28.603 -32.810   0.073  1.00  0.110          H  
ATOM   2696 2HB  GLU A 166     -28.835 -34.072  -1.129  1.00  0.110          H  
ATOM   2697 1HG  GLU A 166     -26.735 -34.482  -0.031  1.00  0.110          H  
ATOM   2698 2HG  GLU A 166     -26.365 -33.958  -1.670  1.00  0.110          H  
ATOM   2699  N   LEU A 167     -28.961 -33.480  -3.958  1.00  0.050          N  
ATOM   2700  CA  LEU A 167     -28.639 -34.083  -5.249  1.00  0.050          C  
ATOM   2701  C   LEU A 167     -28.435 -33.059  -6.372  1.00  0.050          C  
ATOM   2702  O   LEU A 167     -27.523 -33.220  -7.194  1.00  0.050          O  
ATOM   2703  CB  LEU A 167     -29.726 -35.085  -5.623  1.00  0.070          C  
ATOM   2704  CG  LEU A 167     -29.787 -36.385  -4.783  1.00  0.070          C  
ATOM   2705  CD1 LEU A 167     -31.075 -37.116  -5.082  1.00  0.070          C  
ATOM   2706  CD2 LEU A 167     -28.618 -37.308  -5.166  1.00  0.070          C  
ATOM   2707  H   LEU A 167     -29.872 -33.667  -3.519  1.00  0.060          H  
ATOM   2708  HA  LEU A 167     -27.702 -34.617  -5.134  1.00  0.060          H  
ATOM   2709 1HB  LEU A 167     -30.689 -34.582  -5.517  1.00  0.080          H  
ATOM   2710 2HB  LEU A 167     -29.579 -35.372  -6.659  1.00  0.080          H  
ATOM   2711  HG  LEU A 167     -29.754 -36.138  -3.719  1.00  0.080          H  
ATOM   2712 1HD1 LEU A 167     -31.120 -38.032  -4.491  1.00  0.080          H  
ATOM   2713 2HD1 LEU A 167     -31.923 -36.482  -4.829  1.00  0.080          H  
ATOM   2714 3HD1 LEU A 167     -31.101 -37.365  -6.114  1.00  0.080          H  
ATOM   2715 1HD2 LEU A 167     -28.680 -38.232  -4.587  1.00  0.080          H  
ATOM   2716 2HD2 LEU A 167     -28.693 -37.543  -6.228  1.00  0.080          H  
ATOM   2717 3HD2 LEU A 167     -27.659 -36.836  -4.971  1.00  0.080          H  
ATOM   2718  N   ILE A 168     -29.244 -31.989  -6.407  1.00  0.060          N  
ATOM   2719  CA  ILE A 168     -29.056 -30.990  -7.452  1.00  0.070          C  
ATOM   2720  C   ILE A 168     -27.746 -30.247  -7.210  1.00  0.100          C  
ATOM   2721  O   ILE A 168     -27.031 -29.939  -8.169  1.00  0.170          O  
ATOM   2722  CB  ILE A 168     -30.257 -30.002  -7.579  1.00  0.090          C  
ATOM   2723  CG1 ILE A 168     -30.160 -29.221  -8.936  1.00  0.090          C  
ATOM   2724  CG2 ILE A 168     -30.365 -29.079  -6.399  1.00  0.090          C  
ATOM   2725  CD1 ILE A 168     -31.401 -28.382  -9.305  1.00  0.090          C  
ATOM   2726  H   ILE A 168     -30.010 -31.909  -5.732  1.00  0.070          H  
ATOM   2727  HA  ILE A 168     -28.973 -31.510  -8.404  1.00  0.080          H  
ATOM   2728  HB  ILE A 168     -31.169 -30.579  -7.604  1.00  0.110          H  
ATOM   2729 1HG1 ILE A 168     -29.297 -28.570  -8.906  1.00  0.110          H  
ATOM   2730 2HG1 ILE A 168     -30.003 -29.951  -9.732  1.00  0.110          H  
ATOM   2731 1HG2 ILE A 168     -31.236 -28.466  -6.499  1.00  0.110          H  
ATOM   2732 2HG2 ILE A 168     -30.459 -29.688  -5.551  1.00  0.110          H  
ATOM   2733 3HG2 ILE A 168     -29.506 -28.448  -6.289  1.00  0.110          H  
ATOM   2734 1HD1 ILE A 168     -31.232 -27.899 -10.267  1.00  0.110          H  
ATOM   2735 2HD1 ILE A 168     -32.269 -29.025  -9.378  1.00  0.110          H  
ATOM   2736 3HD1 ILE A 168     -31.584 -27.615  -8.559  1.00  0.110          H  
ATOM   2737  N   ASN A 169     -27.400 -29.978  -5.938  1.00  0.050          N  
ATOM   2738  CA  ASN A 169     -26.134 -29.327  -5.680  1.00  0.050          C  
ATOM   2739  C   ASN A 169     -24.967 -30.216  -6.051  1.00  0.050          C  
ATOM   2740  O   ASN A 169     -23.967 -29.712  -6.563  1.00  0.060          O  
ATOM   2741  CB  ASN A 169     -25.988 -28.900  -4.246  1.00  0.070          C  
ATOM   2742  CG  ASN A 169     -26.727 -27.672  -3.855  1.00  0.070          C  
ATOM   2743  OD1 ASN A 169     -27.155 -26.817  -4.661  1.00  0.070          O  
ATOM   2744  ND2 ASN A 169     -26.812 -27.520  -2.565  1.00  0.070          N  
ATOM   2745  H   ASN A 169     -28.029 -30.203  -5.158  1.00  0.060          H  
ATOM   2746  HA  ASN A 169     -26.075 -28.440  -6.308  1.00  0.060          H  
ATOM   2747 1HB  ASN A 169     -26.319 -29.721  -3.601  1.00  0.080          H  
ATOM   2748 2HB  ASN A 169     -24.938 -28.734  -4.041  1.00  0.080          H  
ATOM   2749 1HD2 ASN A 169     -27.190 -26.671  -2.164  1.00  0.080          H  
ATOM   2750 2HD2 ASN A 169     -26.430 -28.216  -1.956  1.00  0.080          H  
ATOM   2751  N   GLN A 170     -25.074 -31.532  -5.819  1.00  0.050          N  
ATOM   2752  CA  GLN A 170     -23.966 -32.395  -6.182  1.00  0.060          C  
ATOM   2753  C   GLN A 170     -23.768 -32.357  -7.688  1.00  0.070          C  
ATOM   2754  O   GLN A 170     -22.631 -32.268  -8.151  1.00  0.100          O  
ATOM   2755  CB  GLN A 170     -24.214 -33.834  -5.714  1.00  0.080          C  
ATOM   2756  CG  GLN A 170     -23.045 -34.822  -5.961  1.00  0.080          C  
ATOM   2757  CD  GLN A 170     -21.788 -34.498  -5.148  1.00  0.080          C  
ATOM   2758  OE1 GLN A 170     -21.828 -34.401  -3.915  1.00  0.080          O  
ATOM   2759  NE2 GLN A 170     -20.668 -34.339  -5.821  1.00  0.080          N  
ATOM   2760  H   GLN A 170     -25.891 -31.908  -5.325  1.00  0.060          H  
ATOM   2761  HA  GLN A 170     -23.063 -32.019  -5.707  1.00  0.070          H  
ATOM   2762 1HB  GLN A 170     -24.432 -33.827  -4.646  1.00  0.100          H  
ATOM   2763 2HB  GLN A 170     -25.098 -34.222  -6.209  1.00  0.100          H  
ATOM   2764 1HG  GLN A 170     -23.380 -35.828  -5.694  1.00  0.100          H  
ATOM   2765 2HG  GLN A 170     -22.783 -34.792  -7.012  1.00  0.100          H  
ATOM   2766 1HE2 GLN A 170     -19.818 -34.127  -5.340  1.00  0.100          H  
ATOM   2767 2HE2 GLN A 170     -20.667 -34.428  -6.818  1.00  0.100          H  
ATOM   2768  N   ALA A 171     -24.859 -32.379  -8.463  1.00  0.070          N  
ATOM   2769  CA  ALA A 171     -24.709 -32.326  -9.910  1.00  0.090          C  
ATOM   2770  C   ALA A 171     -24.037 -31.015 -10.333  1.00  0.100          C  
ATOM   2771  O   ALA A 171     -23.156 -30.997 -11.207  1.00  0.160          O  
ATOM   2772  CB  ALA A 171     -26.061 -32.454 -10.580  1.00  0.120          C  
ATOM   2773  H   ALA A 171     -25.789 -32.486  -8.038  1.00  0.080          H  
ATOM   2774  HA  ALA A 171     -24.078 -33.154 -10.219  1.00  0.110          H  
ATOM   2775 1HB  ALA A 171     -25.930 -32.433 -11.651  1.00  0.140          H  
ATOM   2776 2HB  ALA A 171     -26.525 -33.380 -10.285  1.00  0.140          H  
ATOM   2777 3HB  ALA A 171     -26.695 -31.623 -10.271  1.00  0.140          H  
ATOM   2778  N   ALA A 172     -24.444 -29.905  -9.699  1.00  0.060          N  
ATOM   2779  CA  ALA A 172     -23.863 -28.615 -10.021  1.00  0.050          C  
ATOM   2780  C   ALA A 172     -22.370 -28.590  -9.702  1.00  0.060          C  
ATOM   2781  O   ALA A 172     -21.571 -28.112 -10.514  1.00  0.070          O  
ATOM   2782  CB  ALA A 172     -24.587 -27.524  -9.252  1.00  0.070          C  
ATOM   2783  H   ALA A 172     -25.208 -29.961  -9.016  1.00  0.070          H  
ATOM   2784  HA  ALA A 172     -23.990 -28.442 -11.088  1.00  0.060          H  
ATOM   2785 1HB  ALA A 172     -24.190 -26.555  -9.505  1.00  0.090          H  
ATOM   2786 2HB  ALA A 172     -25.643 -27.558  -9.503  1.00  0.090          H  
ATOM   2787 3HB  ALA A 172     -24.463 -27.699  -8.188  1.00  0.090          H  
ATOM   2788  N   ARG A 173     -21.982 -29.165  -8.554  1.00  0.050          N  
ATOM   2789  CA  ARG A 173     -20.575 -29.205  -8.158  1.00  0.060          C  
ATOM   2790  C   ARG A 173     -19.741 -30.012  -9.144  1.00  0.060          C  
ATOM   2791  O   ARG A 173     -18.636 -29.610  -9.523  1.00  0.070          O  
ATOM   2792  CB  ARG A 173     -20.396 -29.787  -6.756  1.00  0.080          C  
ATOM   2793  CG  ARG A 173     -20.840 -28.875  -5.597  1.00  0.080          C  
ATOM   2794  CD  ARG A 173     -20.335 -29.371  -4.265  1.00  0.080          C  
ATOM   2795  NE  ARG A 173     -20.931 -30.665  -3.818  1.00  0.080          N  
ATOM   2796  CZ  ARG A 173     -22.064 -30.800  -3.064  1.00  0.080          C  
ATOM   2797  NH1 ARG A 173     -22.737 -29.736  -2.675  1.00  0.080          N  
ATOM   2798  NH2 ARG A 173     -22.487 -32.006  -2.696  1.00  0.080          N  
ATOM   2799  H   ARG A 173     -22.694 -29.521  -7.912  1.00  0.060          H  
ATOM   2800  HA  ARG A 173     -20.199 -28.188  -8.144  1.00  0.070          H  
ATOM   2801 1HB  ARG A 173     -20.972 -30.709  -6.679  1.00  0.100          H  
ATOM   2802 2HB  ARG A 173     -19.351 -30.039  -6.601  1.00  0.100          H  
ATOM   2803 1HG  ARG A 173     -20.446 -27.867  -5.764  1.00  0.100          H  
ATOM   2804 2HG  ARG A 173     -21.918 -28.825  -5.557  1.00  0.100          H  
ATOM   2805 1HD  ARG A 173     -19.257 -29.511  -4.341  1.00  0.100          H  
ATOM   2806 2HD  ARG A 173     -20.531 -28.616  -3.508  1.00  0.100          H  
ATOM   2807  HE  ARG A 173     -20.433 -31.513  -4.071  1.00  0.100          H  
ATOM   2808 1HH1 ARG A 173     -22.432 -28.813  -2.937  1.00  0.100          H  
ATOM   2809 2HH1 ARG A 173     -23.571 -29.842  -2.108  1.00  0.100          H  
ATOM   2810 1HH2 ARG A 173     -21.990 -32.850  -2.992  1.00  0.100          H  
ATOM   2811 2HH2 ARG A 173     -23.325 -32.117  -2.094  1.00  0.100          H  
ATOM   2812  N   LEU A 174     -20.294 -31.132  -9.606  1.00  0.070          N  
ATOM   2813  CA  LEU A 174     -19.609 -32.013 -10.540  1.00  0.070          C  
ATOM   2814  C   LEU A 174     -19.328 -31.304 -11.863  1.00  0.080          C  
ATOM   2815  O   LEU A 174     -18.326 -31.587 -12.523  1.00  0.130          O  
ATOM   2816  CB  LEU A 174     -20.432 -33.287 -10.726  1.00  0.100          C  
ATOM   2817  CG  LEU A 174     -20.521 -34.232  -9.465  1.00  0.100          C  
ATOM   2818  CD1 LEU A 174     -21.558 -35.318  -9.704  1.00  0.100          C  
ATOM   2819  CD2 LEU A 174     -19.170 -34.883  -9.185  1.00  0.100          C  
ATOM   2820  H   LEU A 174     -21.206 -31.417  -9.232  1.00  0.080          H  
ATOM   2821  HA  LEU A 174     -18.649 -32.271 -10.112  1.00  0.080          H  
ATOM   2822 1HB  LEU A 174     -21.447 -32.992 -10.988  1.00  0.120          H  
ATOM   2823 2HB  LEU A 174     -20.002 -33.855 -11.545  1.00  0.120          H  
ATOM   2824  HG  LEU A 174     -20.811 -33.658  -8.618  1.00  0.120          H  
ATOM   2825 1HD1 LEU A 174     -21.629 -35.967  -8.835  1.00  0.120          H  
ATOM   2826 2HD1 LEU A 174     -22.526 -34.872  -9.897  1.00  0.120          H  
ATOM   2827 3HD1 LEU A 174     -21.243 -35.888 -10.548  1.00  0.120          H  
ATOM   2828 1HD2 LEU A 174     -19.257 -35.531  -8.315  1.00  0.120          H  
ATOM   2829 2HD2 LEU A 174     -18.871 -35.477 -10.048  1.00  0.120          H  
ATOM   2830 3HD2 LEU A 174     -18.414 -34.134  -8.987  1.00  0.120          H  
ATOM   2831  N   ASN A 175     -20.170 -30.332 -12.225  1.00  0.100          N  
ATOM   2832  CA  ASN A 175     -19.982 -29.568 -13.452  1.00  0.100          C  
ATOM   2833  C   ASN A 175     -19.216 -28.255 -13.249  1.00  0.090          C  
ATOM   2834  O   ASN A 175     -19.171 -27.420 -14.155  1.00  0.100          O  
ATOM   2835  CB  ASN A 175     -21.307 -29.292 -14.105  1.00  0.140          C  
ATOM   2836  CG  ASN A 175     -21.877 -30.501 -14.681  1.00  0.140          C  
ATOM   2837  OD1 ASN A 175     -21.455 -30.961 -15.781  1.00  0.140          O  
ATOM   2838  ND2 ASN A 175     -22.819 -31.063 -13.965  1.00  0.140          N  
ATOM   2839  H   ASN A 175     -21.023 -30.177 -11.672  1.00  0.120          H  
ATOM   2840  HA  ASN A 175     -19.388 -30.173 -14.136  1.00  0.120          H  
ATOM   2841 1HB  ASN A 175     -22.002 -28.898 -13.358  1.00  0.170          H  
ATOM   2842 2HB  ASN A 175     -21.197 -28.543 -14.888  1.00  0.170          H  
ATOM   2843 1HD2 ASN A 175     -23.261 -31.917 -14.248  1.00  0.170          H  
ATOM   2844 2HD2 ASN A 175     -23.092 -30.655 -13.072  1.00  0.170          H  
ATOM   2845  N   GLY A 176     -18.586 -28.076 -12.083  1.00  0.090          N  
ATOM   2846  CA  GLY A 176     -17.778 -26.887 -11.837  1.00  0.090          C  
ATOM   2847  C   GLY A 176     -18.479 -25.672 -11.227  1.00  0.080          C  
ATOM   2848  O   GLY A 176     -17.918 -24.573 -11.251  1.00  0.090          O  
ATOM   2849  H   GLY A 176     -18.652 -28.778 -11.339  1.00  0.110          H  
ATOM   2850 1HA  GLY A 176     -16.959 -27.174 -11.179  1.00  0.110          H  
ATOM   2851 2HA  GLY A 176     -17.316 -26.587 -12.775  1.00  0.110          H  
ATOM   2852  N   TYR A 177     -19.677 -25.838 -10.674  1.00  0.050          N  
ATOM   2853  CA  TYR A 177     -20.387 -24.716 -10.078  1.00  0.050          C  
ATOM   2854  C   TYR A 177     -20.279 -24.795  -8.570  1.00  0.050          C  
ATOM   2855  O   TYR A 177     -19.911 -25.831  -8.019  1.00  0.050          O  
ATOM   2856  CB  TYR A 177     -21.846 -24.720 -10.488  1.00  0.070          C  
ATOM   2857  CG  TYR A 177     -22.058 -24.571 -11.949  1.00  0.070          C  
ATOM   2858  CD1 TYR A 177     -22.252 -25.704 -12.712  1.00  0.070          C  
ATOM   2859  CD2 TYR A 177     -22.059 -23.320 -12.543  1.00  0.070          C  
ATOM   2860  CE1 TYR A 177     -22.461 -25.606 -14.043  1.00  0.070          C  
ATOM   2861  CE2 TYR A 177     -22.268 -23.219 -13.907  1.00  0.070          C  
ATOM   2862  CZ  TYR A 177     -22.478 -24.367 -14.653  1.00  0.070          C  
ATOM   2863  OH  TYR A 177     -22.699 -24.291 -16.011  1.00  0.070          O  
ATOM   2864  H   TYR A 177     -20.143 -26.748 -10.650  1.00  0.060          H  
ATOM   2865  HA  TYR A 177     -19.931 -23.779 -10.399  1.00  0.060          H  
ATOM   2866 1HB  TYR A 177     -22.293 -25.638 -10.174  1.00  0.080          H  
ATOM   2867 2HB  TYR A 177     -22.374 -23.910  -9.983  1.00  0.080          H  
ATOM   2868  HD1 TYR A 177     -22.247 -26.677 -12.253  1.00  0.080          H  
ATOM   2869  HD2 TYR A 177     -21.901 -22.421 -11.939  1.00  0.080          H  
ATOM   2870  HE1 TYR A 177     -22.618 -26.508 -14.631  1.00  0.080          H  
ATOM   2871  HE2 TYR A 177     -22.279 -22.244 -14.391  1.00  0.080          H  
ATOM   2872  HH  TYR A 177     -23.068 -25.156 -16.329  1.00  0.080          H  
ATOM   2873  N   VAL A 178     -20.533 -23.682  -7.895  1.00  0.050          N  
ATOM   2874  CA  VAL A 178     -20.508 -23.697  -6.436  1.00  0.050          C  
ATOM   2875  C   VAL A 178     -21.659 -24.543  -5.883  1.00  0.050          C  
ATOM   2876  O   VAL A 178     -21.478 -25.344  -4.963  1.00  0.050          O  
ATOM   2877  CB  VAL A 178     -20.577 -22.257  -5.892  1.00  0.070          C  
ATOM   2878  CG1 VAL A 178     -20.722 -22.257  -4.377  1.00  0.070          C  
ATOM   2879  CG2 VAL A 178     -19.321 -21.514  -6.317  1.00  0.070          C  
ATOM   2880  H   VAL A 178     -20.789 -22.827  -8.417  1.00  0.060          H  
ATOM   2881  HA  VAL A 178     -19.566 -24.142  -6.114  1.00  0.060          H  
ATOM   2882  HB  VAL A 178     -21.452 -21.758  -6.305  1.00  0.080          H  
ATOM   2883 1HG1 VAL A 178     -20.775 -21.230  -4.021  1.00  0.080          H  
ATOM   2884 2HG1 VAL A 178     -21.637 -22.776  -4.080  1.00  0.080          H  
ATOM   2885 3HG1 VAL A 178     -19.864 -22.755  -3.928  1.00  0.080          H  
ATOM   2886 1HG2 VAL A 178     -19.363 -20.487  -5.954  1.00  0.080          H  
ATOM   2887 2HG2 VAL A 178     -18.445 -22.012  -5.901  1.00  0.080          H  
ATOM   2888 3HG2 VAL A 178     -19.252 -21.508  -7.408  1.00  0.080          H  
ATOM   2889  N   ASP A 179     -22.842 -24.315  -6.436  1.00  0.050          N  
ATOM   2890  CA  ASP A 179     -24.078 -24.988  -6.064  1.00  0.050          C  
ATOM   2891  C   ASP A 179     -25.100 -24.820  -7.198  1.00  0.050          C  
ATOM   2892  O   ASP A 179     -24.785 -24.227  -8.240  1.00  0.050          O  
ATOM   2893  CB  ASP A 179     -24.581 -24.423  -4.727  1.00  0.070          C  
ATOM   2894  CG  ASP A 179     -24.861 -22.935  -4.768  1.00  0.070          C  
ATOM   2895  OD1 ASP A 179     -25.612 -22.492  -5.652  1.00  0.070          O  
ATOM   2896  OD2 ASP A 179     -24.344 -22.232  -3.924  1.00  0.070          O  
ATOM   2897  H   ASP A 179     -22.877 -23.619  -7.162  1.00  0.060          H  
ATOM   2898  HA  ASP A 179     -23.877 -26.053  -5.935  1.00  0.060          H  
ATOM   2899 1HB  ASP A 179     -25.484 -24.931  -4.419  1.00  0.080          H  
ATOM   2900 2HB  ASP A 179     -23.837 -24.614  -3.951  1.00  0.080          H  
ATOM   2901  N   ALA A 180     -26.300 -25.367  -7.024  1.00  0.070          N  
ATOM   2902  CA  ALA A 180     -27.353 -25.237  -8.023  1.00  0.090          C  
ATOM   2903  C   ALA A 180     -27.778 -23.781  -8.276  1.00  0.080          C  
ATOM   2904  O   ALA A 180     -28.245 -23.465  -9.369  1.00  0.080          O  
ATOM   2905  CB  ALA A 180     -28.530 -26.070  -7.614  1.00  0.120          C  
ATOM   2906  H   ALA A 180     -26.512 -25.877  -6.166  1.00  0.080          H  
ATOM   2907  HA  ALA A 180     -26.969 -25.627  -8.963  1.00  0.110          H  
ATOM   2908 1HB  ALA A 180     -29.306 -26.019  -8.375  1.00  0.140          H  
ATOM   2909 2HB  ALA A 180     -28.192 -27.088  -7.494  1.00  0.140          H  
ATOM   2910 3HB  ALA A 180     -28.908 -25.706  -6.692  1.00  0.140          H  
ATOM   2911  N   GLY A 181     -27.706 -22.903  -7.262  1.00  0.080          N  
ATOM   2912  CA  GLY A 181     -28.144 -21.522  -7.427  1.00  0.080          C  
ATOM   2913  C   GLY A 181     -27.231 -20.848  -8.406  1.00  0.060          C  
ATOM   2914  O   GLY A 181     -27.666 -20.116  -9.298  1.00  0.060          O  
ATOM   2915  H   GLY A 181     -27.256 -23.153  -6.379  1.00  0.100          H  
ATOM   2916 1HA  GLY A 181     -29.167 -21.499  -7.796  1.00  0.100          H  
ATOM   2917 2HA  GLY A 181     -28.107 -21.009  -6.465  1.00  0.100          H  
ATOM   2918  N   ASP A 182     -25.954 -21.147  -8.243  1.00  0.060          N  
ATOM   2919  CA  ASP A 182     -24.893 -20.635  -9.087  1.00  0.060          C  
ATOM   2920  C   ASP A 182     -25.122 -21.097 -10.532  1.00  0.060          C  
ATOM   2921  O   ASP A 182     -25.096 -20.271 -11.458  1.00  0.060          O  
ATOM   2922  CB  ASP A 182     -23.540 -21.097  -8.509  1.00  0.080          C  
ATOM   2923  CG  ASP A 182     -22.276 -20.541  -9.163  1.00  0.080          C  
ATOM   2924  OD1 ASP A 182     -22.220 -19.368  -9.435  1.00  0.080          O  
ATOM   2925  OD2 ASP A 182     -21.323 -21.306  -9.318  1.00  0.080          O  
ATOM   2926  H   ASP A 182     -25.735 -21.725  -7.416  1.00  0.070          H  
ATOM   2927  HA  ASP A 182     -24.923 -19.548  -9.068  1.00  0.070          H  
ATOM   2928 1HB  ASP A 182     -23.521 -20.856  -7.443  1.00  0.100          H  
ATOM   2929 2HB  ASP A 182     -23.496 -22.170  -8.580  1.00  0.100          H  
ATOM   2930  N   SER A 183     -25.380 -22.402 -10.744  1.00  0.060          N  
ATOM   2931  CA  SER A 183     -25.606 -22.834 -12.120  1.00  0.070          C  
ATOM   2932  C   SER A 183     -26.868 -22.189 -12.716  1.00  0.070          C  
ATOM   2933  O   SER A 183     -26.893 -21.863 -13.906  1.00  0.110          O  
ATOM   2934  CB  SER A 183     -25.702 -24.351 -12.221  1.00  0.090          C  
ATOM   2935  OG  SER A 183     -26.885 -24.837 -11.675  1.00  0.090          O  
ATOM   2936  H   SER A 183     -25.378 -23.072  -9.968  1.00  0.070          H  
ATOM   2937  HA  SER A 183     -24.761 -22.508 -12.718  1.00  0.080          H  
ATOM   2938 1HB  SER A 183     -25.618 -24.656 -13.263  1.00  0.110          H  
ATOM   2939 2HB  SER A 183     -24.871 -24.789 -11.686  1.00  0.110          H  
ATOM   2940  HG  SER A 183     -26.836 -25.793 -11.747  1.00  0.110          H  
ATOM   2941  N   TRP A 184     -27.874 -21.878 -11.890  1.00  0.060          N  
ATOM   2942  CA  TRP A 184     -29.056 -21.198 -12.416  1.00  0.080          C  
ATOM   2943  C   TRP A 184     -28.759 -19.724 -12.752  1.00  0.080          C  
ATOM   2944  O   TRP A 184     -29.175 -19.209 -13.788  1.00  0.090          O  
ATOM   2945  CB  TRP A 184     -30.229 -21.286 -11.423  1.00  0.100          C  
ATOM   2946  CG  TRP A 184     -30.897 -22.656 -11.360  1.00  0.100          C  
ATOM   2947  CD1 TRP A 184     -30.439 -23.821 -11.908  1.00  0.100          C  
ATOM   2948  CD2 TRP A 184     -32.169 -22.988 -10.737  1.00  0.100          C  
ATOM   2949  NE1 TRP A 184     -31.330 -24.839 -11.674  1.00  0.100          N  
ATOM   2950  CE2 TRP A 184     -32.394 -24.351 -10.967  1.00  0.100          C  
ATOM   2951  CE3 TRP A 184     -33.125 -22.252 -10.029  1.00  0.100          C  
ATOM   2952  CZ2 TRP A 184     -33.543 -24.994 -10.521  1.00  0.100          C  
ATOM   2953  CZ3 TRP A 184     -34.266 -22.902  -9.589  1.00  0.100          C  
ATOM   2954  CH2 TRP A 184     -34.471 -24.233  -9.833  1.00  0.100          C  
ATOM   2955  H   TRP A 184     -27.848 -22.224 -10.923  1.00  0.070          H  
ATOM   2956  HA  TRP A 184     -29.350 -21.698 -13.336  1.00  0.100          H  
ATOM   2957 1HB  TRP A 184     -29.861 -21.053 -10.424  1.00  0.120          H  
ATOM   2958 2HB  TRP A 184     -30.981 -20.544 -11.677  1.00  0.120          H  
ATOM   2959  HD1 TRP A 184     -29.507 -23.936 -12.457  1.00  0.120          H  
ATOM   2960  HE1 TRP A 184     -31.212 -25.790 -11.987  1.00  0.120          H  
ATOM   2961  HE3 TRP A 184     -32.986 -21.189  -9.836  1.00  0.120          H  
ATOM   2962  HZ2 TRP A 184     -33.731 -26.056 -10.707  1.00  0.120          H  
ATOM   2963  HZ3 TRP A 184     -35.009 -22.316  -9.052  1.00  0.120          H  
ATOM   2964  HH2 TRP A 184     -35.390 -24.702  -9.484  1.00  0.120          H  
ATOM   2965  N   ARG A 185     -27.988 -19.042 -11.909  1.00  0.080          N  
ATOM   2966  CA  ARG A 185     -27.627 -17.648 -12.163  1.00  0.080          C  
ATOM   2967  C   ARG A 185     -26.801 -17.514 -13.447  1.00  0.060          C  
ATOM   2968  O   ARG A 185     -26.941 -16.536 -14.191  1.00  0.070          O  
ATOM   2969  CB  ARG A 185     -26.887 -17.037 -10.979  1.00  0.110          C  
ATOM   2970  CG  ARG A 185     -27.778 -16.758  -9.757  1.00  0.110          C  
ATOM   2971  CD  ARG A 185     -27.116 -15.894  -8.738  1.00  0.110          C  
ATOM   2972  NE  ARG A 185     -25.935 -16.522  -8.136  1.00  0.110          N  
ATOM   2973  CZ  ARG A 185     -25.928 -17.337  -7.057  1.00  0.110          C  
ATOM   2974  NH1 ARG A 185     -27.037 -17.658  -6.444  1.00  0.110          N  
ATOM   2975  NH2 ARG A 185     -24.776 -17.817  -6.615  1.00  0.110          N  
ATOM   2976  H   ARG A 185     -27.691 -19.493 -11.038  1.00  0.100          H  
ATOM   2977  HA  ARG A 185     -28.547 -17.082 -12.294  1.00  0.100          H  
ATOM   2978 1HB  ARG A 185     -26.100 -17.722 -10.660  1.00  0.130          H  
ATOM   2979 2HB  ARG A 185     -26.415 -16.105 -11.281  1.00  0.130          H  
ATOM   2980 1HG  ARG A 185     -28.665 -16.242 -10.096  1.00  0.130          H  
ATOM   2981 2HG  ARG A 185     -28.068 -17.686  -9.283  1.00  0.130          H  
ATOM   2982 1HD  ARG A 185     -26.796 -14.971  -9.219  1.00  0.130          H  
ATOM   2983 2HD  ARG A 185     -27.824 -15.646  -7.946  1.00  0.130          H  
ATOM   2984  HE  ARG A 185     -25.041 -16.331  -8.562  1.00  0.130          H  
ATOM   2985 1HH1 ARG A 185     -27.922 -17.291  -6.777  1.00  0.130          H  
ATOM   2986 2HH1 ARG A 185     -27.005 -18.271  -5.642  1.00  0.130          H  
ATOM   2987 1HH2 ARG A 185     -23.910 -17.568  -7.083  1.00  0.130          H  
ATOM   2988 2HH2 ARG A 185     -24.756 -18.423  -5.804  1.00  0.130          H  
ATOM   2989  N   SER A 186     -25.980 -18.527 -13.745  1.00  0.070          N  
ATOM   2990  CA  SER A 186     -25.104 -18.520 -14.920  1.00  0.060          C  
ATOM   2991  C   SER A 186     -25.898 -18.411 -16.226  1.00  0.050          C  
ATOM   2992  O   SER A 186     -25.343 -18.003 -17.254  1.00  0.060          O  
ATOM   2993  CB  SER A 186     -24.275 -19.789 -15.025  1.00  0.090          C  
ATOM   2994  OG  SER A 186     -25.045 -20.865 -15.497  1.00  0.090          O  
ATOM   2995  H   SER A 186     -25.883 -19.285 -13.058  1.00  0.080          H  
ATOM   2996  HA  SER A 186     -24.436 -17.663 -14.842  1.00  0.070          H  
ATOM   2997 1HB  SER A 186     -23.435 -19.620 -15.695  1.00  0.110          H  
ATOM   2998 2HB  SER A 186     -23.870 -20.038 -14.043  1.00  0.110          H  
ATOM   2999  HG  SER A 186     -25.647 -21.135 -14.787  1.00  0.110          H  
ATOM   3000  N   MET A 187     -27.205 -18.720 -16.196  1.00  0.050          N  
ATOM   3001  CA  MET A 187     -28.063 -18.684 -17.375  1.00  0.050          C  
ATOM   3002  C   MET A 187     -28.184 -17.290 -17.958  1.00  0.060          C  
ATOM   3003  O   MET A 187     -28.601 -17.130 -19.105  1.00  0.090          O  
ATOM   3004  CB  MET A 187     -29.481 -19.145 -17.043  1.00  0.070          C  
ATOM   3005  CG  MET A 187     -29.658 -20.620 -16.721  1.00  0.070          C  
ATOM   3006  SD  MET A 187     -31.418 -21.076 -16.590  1.00  0.070          S  
ATOM   3007  CE  MET A 187     -31.936 -20.319 -15.041  1.00  0.070          C  
ATOM   3008  H   MET A 187     -27.639 -18.983 -15.306  1.00  0.060          H  
ATOM   3009  HA  MET A 187     -27.632 -19.335 -18.134  1.00  0.060          H  
ATOM   3010 1HB  MET A 187     -29.828 -18.575 -16.190  1.00  0.080          H  
ATOM   3011 2HB  MET A 187     -30.136 -18.906 -17.875  1.00  0.080          H  
ATOM   3012 1HG  MET A 187     -29.198 -21.220 -17.503  1.00  0.080          H  
ATOM   3013 2HG  MET A 187     -29.161 -20.854 -15.780  1.00  0.080          H  
ATOM   3014 1HE  MET A 187     -32.981 -20.511 -14.882  1.00  0.080          H  
ATOM   3015 2HE  MET A 187     -31.365 -20.736 -14.227  1.00  0.080          H  
ATOM   3016 3HE  MET A 187     -31.777 -19.248 -15.079  1.00  0.080          H  
ATOM   3017  N   TYR A 188     -27.873 -16.269 -17.161  1.00  0.060          N  
ATOM   3018  CA  TYR A 188     -28.023 -14.900 -17.606  1.00  0.110          C  
ATOM   3019  C   TYR A 188     -26.700 -14.279 -18.076  1.00  0.130          C  
ATOM   3020  O   TYR A 188     -26.664 -13.095 -18.425  1.00  0.170          O  
ATOM   3021  CB  TYR A 188     -28.633 -14.109 -16.443  1.00  0.130          C  
ATOM   3022  CG  TYR A 188     -30.014 -14.662 -16.040  1.00  0.130          C  
ATOM   3023  CD1 TYR A 188     -30.088 -15.666 -15.082  1.00  0.130          C  
ATOM   3024  CD2 TYR A 188     -31.176 -14.189 -16.615  1.00  0.130          C  
ATOM   3025  CE1 TYR A 188     -31.281 -16.202 -14.718  1.00  0.130          C  
ATOM   3026  CE2 TYR A 188     -32.404 -14.737 -16.241  1.00  0.130          C  
ATOM   3027  CZ  TYR A 188     -32.442 -15.745 -15.298  1.00  0.130          C  
ATOM   3028  OH  TYR A 188     -33.631 -16.313 -14.933  1.00  0.130          O  
ATOM   3029  H   TYR A 188     -27.530 -16.458 -16.212  1.00  0.070          H  
ATOM   3030  HA  TYR A 188     -28.714 -14.885 -18.449  1.00  0.130          H  
ATOM   3031 1HB  TYR A 188     -27.971 -14.160 -15.578  1.00  0.160          H  
ATOM   3032 2HB  TYR A 188     -28.745 -13.061 -16.719  1.00  0.160          H  
ATOM   3033  HD1 TYR A 188     -29.192 -16.042 -14.625  1.00  0.160          H  
ATOM   3034  HD2 TYR A 188     -31.124 -13.401 -17.358  1.00  0.160          H  
ATOM   3035  HE1 TYR A 188     -31.308 -16.998 -13.973  1.00  0.160          H  
ATOM   3036  HE2 TYR A 188     -33.329 -14.379 -16.692  1.00  0.160          H  
ATOM   3037  HH  TYR A 188     -33.478 -16.920 -14.201  1.00  0.160          H  
ATOM   3038  N   GLU A 189     -25.600 -15.055 -18.036  1.00  0.120          N  
ATOM   3039  CA  GLU A 189     -24.267 -14.598 -18.465  1.00  0.130          C  
ATOM   3040  C   GLU A 189     -23.897 -13.220 -17.898  1.00  0.140          C  
ATOM   3041  O   GLU A 189     -23.257 -12.421 -18.585  1.00  0.170          O  
ATOM   3042  CB  GLU A 189     -24.198 -14.543 -20.008  1.00  0.180          C  
ATOM   3043  CG  GLU A 189     -24.420 -15.883 -20.711  1.00  0.180          C  
ATOM   3044  CD  GLU A 189     -24.292 -15.827 -22.239  1.00  0.180          C  
ATOM   3045  OE1 GLU A 189     -23.227 -16.062 -22.754  1.00  0.180          O  
ATOM   3046  OE2 GLU A 189     -25.283 -15.554 -22.883  1.00  0.180          O  
ATOM   3047  H   GLU A 189     -25.690 -16.032 -17.737  1.00  0.140          H  
ATOM   3048  HA  GLU A 189     -23.533 -15.321 -18.107  1.00  0.160          H  
ATOM   3049 1HB  GLU A 189     -24.951 -13.852 -20.379  1.00  0.210          H  
ATOM   3050 2HB  GLU A 189     -23.224 -14.166 -20.320  1.00  0.210          H  
ATOM   3051 1HG  GLU A 189     -23.701 -16.603 -20.325  1.00  0.210          H  
ATOM   3052 2HG  GLU A 189     -25.419 -16.237 -20.452  1.00  0.210          H  
ATOM   3053  N   THR A 190     -24.281 -12.950 -16.649  1.00  0.120          N  
ATOM   3054  CA  THR A 190     -24.055 -11.649 -16.047  1.00  0.120          C  
ATOM   3055  C   THR A 190     -23.325 -11.751 -14.696  1.00  0.110          C  
ATOM   3056  O   THR A 190     -23.948 -12.112 -13.689  1.00  0.110          O  
ATOM   3057  CB  THR A 190     -25.412 -10.927 -15.869  1.00  0.170          C  
ATOM   3058  OG1 THR A 190     -26.054 -10.779 -17.145  1.00  0.170          O  
ATOM   3059  CG2 THR A 190     -25.205  -9.548 -15.278  1.00  0.170          C  
ATOM   3060  H   THR A 190     -24.757 -13.668 -16.125  1.00  0.140          H  
ATOM   3061  HA  THR A 190     -23.499 -11.044 -16.753  1.00  0.140          H  
ATOM   3062  HB  THR A 190     -26.049 -11.517 -15.222  1.00  0.200          H  
ATOM   3063  HG1 THR A 190     -26.258 -11.666 -17.534  1.00  0.200          H  
ATOM   3064 1HG2 THR A 190     -26.168  -9.055 -15.160  1.00  0.200          H  
ATOM   3065 2HG2 THR A 190     -24.734  -9.623 -14.334  1.00  0.200          H  
ATOM   3066 3HG2 THR A 190     -24.577  -8.963 -15.943  1.00  0.200          H  
ATOM   3067  N   PRO A 191     -22.033 -11.358 -14.614  1.00  0.110          N  
ATOM   3068  CA  PRO A 191     -21.190 -11.405 -13.423  1.00  0.110          C  
ATOM   3069  C   PRO A 191     -21.749 -10.616 -12.246  1.00  0.100          C  
ATOM   3070  O   PRO A 191     -21.437 -10.926 -11.095  1.00  0.110          O  
ATOM   3071  CB  PRO A 191     -19.881 -10.772 -13.914  1.00  0.170          C  
ATOM   3072  CG  PRO A 191     -19.866 -11.013 -15.405  1.00  0.170          C  
ATOM   3073  CD  PRO A 191     -21.310 -10.916 -15.835  1.00  0.170          C  
ATOM   3074  HA  PRO A 191     -21.032 -12.456 -13.138  1.00  0.130          H  
ATOM   3075 1HB  PRO A 191     -19.863  -9.702 -13.652  1.00  0.200          H  
ATOM   3076 2HB  PRO A 191     -19.027 -11.238 -13.399  1.00  0.200          H  
ATOM   3077 1HG  PRO A 191     -19.224 -10.269 -15.903  1.00  0.200          H  
ATOM   3078 2HG  PRO A 191     -19.431 -12.001 -15.623  1.00  0.200          H  
ATOM   3079 1HD  PRO A 191     -21.572  -9.879 -16.106  1.00  0.200          H  
ATOM   3080 2HD  PRO A 191     -21.446 -11.627 -16.672  1.00  0.200          H  
ATOM   3081  N   SER A 192     -22.608  -9.636 -12.524  1.00  0.090          N  
ATOM   3082  CA  SER A 192     -23.190  -8.854 -11.468  1.00  0.080          C  
ATOM   3083  C   SER A 192     -24.706  -8.891 -11.577  1.00  0.080          C  
ATOM   3084  O   SER A 192     -25.397  -7.886 -11.359  1.00  0.080          O  
ATOM   3085  CB  SER A 192     -22.691  -7.430 -11.576  1.00  0.120          C  
ATOM   3086  OG  SER A 192     -22.987  -6.888 -12.842  1.00  0.120          O  
ATOM   3087  H   SER A 192     -22.832  -9.364 -13.469  1.00  0.110          H  
ATOM   3088  HA  SER A 192     -22.893  -9.275 -10.509  1.00  0.100          H  
ATOM   3089 1HB  SER A 192     -23.140  -6.825 -10.805  1.00  0.140          H  
ATOM   3090 2HB  SER A 192     -21.614  -7.415 -11.415  1.00  0.140          H  
ATOM   3091  HG  SER A 192     -22.648  -5.989 -12.829  1.00  0.140          H  
ATOM   3092  N   LEU A 193     -25.235 -10.105 -11.801  1.00  0.090          N  
ATOM   3093  CA  LEU A 193     -26.670 -10.310 -11.882  1.00  0.100          C  
ATOM   3094  C   LEU A 193     -27.349  -9.906 -10.599  1.00  0.110          C  
ATOM   3095  O   LEU A 193     -28.360  -9.214 -10.634  1.00  0.100          O  
ATOM   3096  CB  LEU A 193     -27.016 -11.798 -12.131  1.00  0.140          C  
ATOM   3097  CG  LEU A 193     -28.565 -12.181 -12.176  1.00  0.140          C  
ATOM   3098  CD1 LEU A 193     -29.266 -11.486 -13.362  1.00  0.140          C  
ATOM   3099  CD2 LEU A 193     -28.726 -13.715 -12.253  1.00  0.140          C  
ATOM   3100  H   LEU A 193     -24.611 -10.888 -12.027  1.00  0.110          H  
ATOM   3101  HA  LEU A 193     -27.055  -9.697 -12.694  1.00  0.120          H  
ATOM   3102 1HB  LEU A 193     -26.569 -12.108 -13.066  1.00  0.160          H  
ATOM   3103 2HB  LEU A 193     -26.561 -12.390 -11.339  1.00  0.160          H  
ATOM   3104  HG  LEU A 193     -29.033 -11.833 -11.273  1.00  0.160          H  
ATOM   3105 1HD1 LEU A 193     -30.325 -11.751 -13.360  1.00  0.160          H  
ATOM   3106 2HD1 LEU A 193     -29.172 -10.405 -13.275  1.00  0.160          H  
ATOM   3107 3HD1 LEU A 193     -28.812 -11.816 -14.295  1.00  0.160          H  
ATOM   3108 1HD2 LEU A 193     -29.788 -13.972 -12.258  1.00  0.160          H  
ATOM   3109 2HD2 LEU A 193     -28.256 -14.097 -13.160  1.00  0.160          H  
ATOM   3110 3HD2 LEU A 193     -28.250 -14.163 -11.390  1.00  0.160          H  
ATOM   3111  N   GLU A 194     -26.828 -10.362  -9.455  1.00  0.150          N  
ATOM   3112  CA  GLU A 194     -27.503 -10.060  -8.197  1.00  0.160          C  
ATOM   3113  C   GLU A 194     -27.534  -8.568  -7.901  1.00  0.140          C  
ATOM   3114  O   GLU A 194     -28.553  -8.055  -7.426  1.00  0.140          O  
ATOM   3115  CB  GLU A 194     -26.893 -10.844  -7.019  1.00  0.220          C  
ATOM   3116  CG  GLU A 194     -27.212 -12.381  -7.018  1.00  0.220          C  
ATOM   3117  CD  GLU A 194     -26.590 -13.161  -5.826  1.00  0.220          C  
ATOM   3118  OE1 GLU A 194     -25.613 -12.701  -5.290  1.00  0.220          O  
ATOM   3119  OE2 GLU A 194     -27.139 -14.193  -5.449  1.00  0.220          O  
ATOM   3120  H   GLU A 194     -25.975 -10.904  -9.473  1.00  0.180          H  
ATOM   3121  HA  GLU A 194     -28.533 -10.390  -8.288  1.00  0.190          H  
ATOM   3122 1HB  GLU A 194     -25.808 -10.723  -7.032  1.00  0.260          H  
ATOM   3123 2HB  GLU A 194     -27.255 -10.426  -6.080  1.00  0.260          H  
ATOM   3124 1HG  GLU A 194     -28.294 -12.514  -6.998  1.00  0.260          H  
ATOM   3125 2HG  GLU A 194     -26.847 -12.804  -7.951  1.00  0.260          H  
ATOM   3126  N   GLN A 195     -26.449  -7.864  -8.218  1.00  0.130          N  
ATOM   3127  CA  GLN A 195     -26.373  -6.434  -7.975  1.00  0.130          C  
ATOM   3128  C   GLN A 195     -27.366  -5.694  -8.860  1.00  0.100          C  
ATOM   3129  O   GLN A 195     -27.976  -4.703  -8.439  1.00  0.110          O  
ATOM   3130  CB  GLN A 195     -24.954  -5.932  -8.241  1.00  0.180          C  
ATOM   3131  CG  GLN A 195     -23.904  -6.468  -7.266  1.00  0.180          C  
ATOM   3132  CD  GLN A 195     -23.372  -7.864  -7.629  1.00  0.180          C  
ATOM   3133  OE1 GLN A 195     -23.994  -8.634  -8.370  1.00  0.180          O  
ATOM   3134  NE2 GLN A 195     -22.205  -8.189  -7.108  1.00  0.180          N  
ATOM   3135  H   GLN A 195     -25.642  -8.364  -8.587  1.00  0.160          H  
ATOM   3136  HA  GLN A 195     -26.634  -6.241  -6.935  1.00  0.160          H  
ATOM   3137 1HB  GLN A 195     -24.668  -6.214  -9.246  1.00  0.220          H  
ATOM   3138 2HB  GLN A 195     -24.939  -4.845  -8.193  1.00  0.220          H  
ATOM   3139 1HG  GLN A 195     -23.061  -5.778  -7.248  1.00  0.220          H  
ATOM   3140 2HG  GLN A 195     -24.356  -6.529  -6.276  1.00  0.220          H  
ATOM   3141 1HE2 GLN A 195     -21.804  -9.081  -7.317  1.00  0.220          H  
ATOM   3142 2HE2 GLN A 195     -21.721  -7.547  -6.510  1.00  0.220          H  
ATOM   3143  N   ASP A 196     -27.531  -6.189 -10.087  1.00  0.080          N  
ATOM   3144  CA  ASP A 196     -28.438  -5.591 -11.042  1.00  0.080          C  
ATOM   3145  C   ASP A 196     -29.884  -5.857 -10.615  1.00  0.080          C  
ATOM   3146  O   ASP A 196     -30.724  -4.956 -10.657  1.00  0.090          O  
ATOM   3147  CB  ASP A 196     -28.166  -6.148 -12.435  1.00  0.110          C  
ATOM   3148  CG  ASP A 196     -28.818  -5.350 -13.513  1.00  0.110          C  
ATOM   3149  OD1 ASP A 196     -28.442  -4.198 -13.686  1.00  0.110          O  
ATOM   3150  OD2 ASP A 196     -29.671  -5.869 -14.177  1.00  0.110          O  
ATOM   3151  H   ASP A 196     -26.951  -6.982 -10.375  1.00  0.100          H  
ATOM   3152  HA  ASP A 196     -28.270  -4.516 -11.056  1.00  0.100          H  
ATOM   3153 1HB  ASP A 196     -27.087  -6.177 -12.609  1.00  0.130          H  
ATOM   3154 2HB  ASP A 196     -28.526  -7.180 -12.486  1.00  0.130          H  
ATOM   3155  N   LEU A 197     -30.179  -7.079 -10.158  1.00  0.070          N  
ATOM   3156  CA  LEU A 197     -31.536  -7.388  -9.743  1.00  0.070          C  
ATOM   3157  C   LEU A 197     -31.928  -6.505  -8.565  1.00  0.080          C  
ATOM   3158  O   LEU A 197     -33.046  -5.979  -8.534  1.00  0.080          O  
ATOM   3159  CB  LEU A 197     -31.633  -8.861  -9.326  1.00  0.100          C  
ATOM   3160  CG  LEU A 197     -31.476  -9.939 -10.437  1.00  0.100          C  
ATOM   3161  CD1 LEU A 197     -31.338 -11.283  -9.761  1.00  0.100          C  
ATOM   3162  CD2 LEU A 197     -32.660  -9.944 -11.366  1.00  0.100          C  
ATOM   3163  H   LEU A 197     -29.462  -7.809 -10.155  1.00  0.080          H  
ATOM   3164  HA  LEU A 197     -32.210  -7.183 -10.566  1.00  0.080          H  
ATOM   3165 1HB  LEU A 197     -30.863  -9.048  -8.576  1.00  0.120          H  
ATOM   3166 2HB  LEU A 197     -32.603  -9.019  -8.866  1.00  0.120          H  
ATOM   3167  HG  LEU A 197     -30.598  -9.745 -11.016  1.00  0.120          H  
ATOM   3168 1HD1 LEU A 197     -31.217 -12.052 -10.516  1.00  0.120          H  
ATOM   3169 2HD1 LEU A 197     -30.472 -11.281  -9.113  1.00  0.120          H  
ATOM   3170 3HD1 LEU A 197     -32.222 -11.487  -9.170  1.00  0.120          H  
ATOM   3171 1HD2 LEU A 197     -32.526 -10.720 -12.121  1.00  0.120          H  
ATOM   3172 2HD2 LEU A 197     -33.544 -10.154 -10.789  1.00  0.120          H  
ATOM   3173 3HD2 LEU A 197     -32.756  -8.982 -11.860  1.00  0.120          H  
ATOM   3174  N   GLU A 198     -31.006  -6.308  -7.602  1.00  0.080          N  
ATOM   3175  CA  GLU A 198     -31.296  -5.443  -6.464  1.00  0.090          C  
ATOM   3176  C   GLU A 198     -31.548  -4.015  -6.924  1.00  0.090          C  
ATOM   3177  O   GLU A 198     -32.478  -3.372  -6.436  1.00  0.100          O  
ATOM   3178  CB  GLU A 198     -30.186  -5.465  -5.415  1.00  0.120          C  
ATOM   3179  CG  GLU A 198     -30.519  -4.609  -4.175  1.00  0.120          C  
ATOM   3180  CD  GLU A 198     -29.496  -4.671  -3.070  1.00  0.120          C  
ATOM   3181  OE1 GLU A 198     -28.519  -5.361  -3.214  1.00  0.120          O  
ATOM   3182  OE2 GLU A 198     -29.699  -4.015  -2.074  1.00  0.120          O  
ATOM   3183  H   GLU A 198     -30.102  -6.794  -7.648  1.00  0.100          H  
ATOM   3184  HA  GLU A 198     -32.206  -5.799  -5.988  1.00  0.110          H  
ATOM   3185 1HB  GLU A 198     -30.007  -6.492  -5.094  1.00  0.150          H  
ATOM   3186 2HB  GLU A 198     -29.260  -5.093  -5.858  1.00  0.150          H  
ATOM   3187 1HG  GLU A 198     -30.610  -3.573  -4.491  1.00  0.150          H  
ATOM   3188 2HG  GLU A 198     -31.489  -4.921  -3.786  1.00  0.150          H  
ATOM   3189  N   ARG A 199     -30.727  -3.518  -7.858  1.00  0.090          N  
ATOM   3190  CA  ARG A 199     -30.893  -2.175  -8.391  1.00  0.100          C  
ATOM   3191  C   ARG A 199     -32.290  -1.980  -8.963  1.00  0.090          C  
ATOM   3192  O   ARG A 199     -32.963  -0.992  -8.652  1.00  0.100          O  
ATOM   3193  CB  ARG A 199     -29.868  -1.937  -9.495  1.00  0.140          C  
ATOM   3194  CG  ARG A 199     -29.892  -0.589 -10.177  1.00  0.140          C  
ATOM   3195  CD  ARG A 199     -28.888  -0.541 -11.305  1.00  0.140          C  
ATOM   3196  NE  ARG A 199     -29.199  -1.461 -12.455  1.00  0.140          N  
ATOM   3197  CZ  ARG A 199     -30.089  -1.220 -13.447  1.00  0.140          C  
ATOM   3198  NH1 ARG A 199     -30.820  -0.122 -13.456  1.00  0.140          N  
ATOM   3199  NH2 ARG A 199     -30.187  -2.112 -14.423  1.00  0.140          N  
ATOM   3200  H   ARG A 199     -29.930  -4.075  -8.183  1.00  0.110          H  
ATOM   3201  HA  ARG A 199     -30.734  -1.459  -7.583  1.00  0.120          H  
ATOM   3202 1HB  ARG A 199     -28.869  -2.093  -9.094  1.00  0.160          H  
ATOM   3203 2HB  ARG A 199     -30.010  -2.668 -10.273  1.00  0.160          H  
ATOM   3204 1HG  ARG A 199     -30.886  -0.400 -10.587  1.00  0.160          H  
ATOM   3205 2HG  ARG A 199     -29.645   0.189  -9.455  1.00  0.160          H  
ATOM   3206 1HD  ARG A 199     -28.824   0.476 -11.688  1.00  0.160          H  
ATOM   3207 2HD  ARG A 199     -27.913  -0.829 -10.909  1.00  0.160          H  
ATOM   3208  HE  ARG A 199     -28.672  -2.353 -12.553  1.00  0.160          H  
ATOM   3209 1HH1 ARG A 199     -30.740   0.557 -12.712  1.00  0.160          H  
ATOM   3210 2HH1 ARG A 199     -31.476   0.051 -14.206  1.00  0.160          H  
ATOM   3211 1HH2 ARG A 199     -29.590  -2.959 -14.381  1.00  0.160          H  
ATOM   3212 2HH2 ARG A 199     -30.819  -1.978 -15.224  1.00  0.160          H  
ATOM   3213  N   LEU A 200     -32.718  -2.923  -9.802  1.00  0.090          N  
ATOM   3214  CA  LEU A 200     -34.021  -2.866 -10.449  1.00  0.100          C  
ATOM   3215  C   LEU A 200     -35.154  -2.921  -9.426  1.00  0.100          C  
ATOM   3216  O   LEU A 200     -36.156  -2.207  -9.548  1.00  0.100          O  
ATOM   3217  CB  LEU A 200     -34.097  -4.041 -11.409  1.00  0.140          C  
ATOM   3218  CG  LEU A 200     -33.164  -3.952 -12.653  1.00  0.140          C  
ATOM   3219  CD1 LEU A 200     -33.087  -5.300 -13.303  1.00  0.140          C  
ATOM   3220  CD2 LEU A 200     -33.714  -2.917 -13.662  1.00  0.140          C  
ATOM   3221  H   LEU A 200     -32.086  -3.703 -10.018  1.00  0.110          H  
ATOM   3222  HA  LEU A 200     -34.097  -1.925 -10.990  1.00  0.120          H  
ATOM   3223 1HB  LEU A 200     -33.833  -4.945 -10.863  1.00  0.160          H  
ATOM   3224 2HB  LEU A 200     -35.111  -4.124 -11.738  1.00  0.160          H  
ATOM   3225  HG  LEU A 200     -32.157  -3.661 -12.345  1.00  0.160          H  
ATOM   3226 1HD1 LEU A 200     -32.424  -5.244 -14.164  1.00  0.160          H  
ATOM   3227 2HD1 LEU A 200     -32.682  -6.019 -12.598  1.00  0.160          H  
ATOM   3228 3HD1 LEU A 200     -34.055  -5.611 -13.609  1.00  0.160          H  
ATOM   3229 1HD2 LEU A 200     -33.052  -2.884 -14.525  1.00  0.160          H  
ATOM   3230 2HD2 LEU A 200     -34.706  -3.199 -13.983  1.00  0.160          H  
ATOM   3231 3HD2 LEU A 200     -33.757  -1.927 -13.210  1.00  0.160          H  
ATOM   3232  N   PHE A 201     -34.989  -3.768  -8.409  1.00  0.110          N  
ATOM   3233  CA  PHE A 201     -35.956  -3.899  -7.331  1.00  0.110          C  
ATOM   3234  C   PHE A 201     -36.124  -2.536  -6.651  1.00  0.090          C  
ATOM   3235  O   PHE A 201     -37.251  -2.072  -6.445  1.00  0.100          O  
ATOM   3236  CB  PHE A 201     -35.505  -4.997  -6.358  1.00  0.150          C  
ATOM   3237  CG  PHE A 201     -36.370  -5.232  -5.160  1.00  0.150          C  
ATOM   3238  CD1 PHE A 201     -37.558  -5.940  -5.262  1.00  0.150          C  
ATOM   3239  CD2 PHE A 201     -35.980  -4.771  -3.910  1.00  0.150          C  
ATOM   3240  CE1 PHE A 201     -38.330  -6.165  -4.143  1.00  0.150          C  
ATOM   3241  CE2 PHE A 201     -36.757  -5.006  -2.796  1.00  0.150          C  
ATOM   3242  CZ  PHE A 201     -37.934  -5.704  -2.917  1.00  0.150          C  
ATOM   3243  H   PHE A 201     -34.164  -4.377  -8.398  1.00  0.130          H  
ATOM   3244  HA  PHE A 201     -36.915  -4.191  -7.758  1.00  0.130          H  
ATOM   3245 1HB  PHE A 201     -35.420  -5.934  -6.903  1.00  0.180          H  
ATOM   3246 2HB  PHE A 201     -34.513  -4.761  -6.002  1.00  0.180          H  
ATOM   3247  HD1 PHE A 201     -37.878  -6.316  -6.230  1.00  0.180          H  
ATOM   3248  HD2 PHE A 201     -35.044  -4.217  -3.815  1.00  0.180          H  
ATOM   3249  HE1 PHE A 201     -39.246  -6.700  -4.225  1.00  0.180          H  
ATOM   3250  HE2 PHE A 201     -36.439  -4.637  -1.820  1.00  0.180          H  
ATOM   3251  HZ  PHE A 201     -38.554  -5.891  -2.040  1.00  0.180          H  
ATOM   3252  N   GLN A 202     -34.999  -1.891  -6.313  1.00  0.100          N  
ATOM   3253  CA  GLN A 202     -35.017  -0.585  -5.664  1.00  0.110          C  
ATOM   3254  C   GLN A 202     -35.693   0.488  -6.531  1.00  0.090          C  
ATOM   3255  O   GLN A 202     -36.455   1.301  -6.004  1.00  0.130          O  
ATOM   3256  CB  GLN A 202     -33.588  -0.147  -5.345  1.00  0.150          C  
ATOM   3257  CG  GLN A 202     -32.906  -0.945  -4.250  1.00  0.150          C  
ATOM   3258  CD  GLN A 202     -31.439  -0.585  -4.132  1.00  0.150          C  
ATOM   3259  OE1 GLN A 202     -30.898   0.115  -4.997  1.00  0.150          O  
ATOM   3260  NE2 GLN A 202     -30.788  -1.058  -3.082  1.00  0.150          N  
ATOM   3261  H   GLN A 202     -34.097  -2.346  -6.489  1.00  0.120          H  
ATOM   3262  HA  GLN A 202     -35.576  -0.675  -4.733  1.00  0.130          H  
ATOM   3263 1HB  GLN A 202     -32.982  -0.237  -6.243  1.00  0.180          H  
ATOM   3264 2HB  GLN A 202     -33.585   0.901  -5.055  1.00  0.180          H  
ATOM   3265 1HG  GLN A 202     -33.390  -0.721  -3.302  1.00  0.180          H  
ATOM   3266 2HG  GLN A 202     -32.990  -2.004  -4.462  1.00  0.180          H  
ATOM   3267 1HE2 GLN A 202     -29.814  -0.865  -2.962  1.00  0.180          H  
ATOM   3268 2HE2 GLN A 202     -31.254  -1.640  -2.409  1.00  0.180          H  
ATOM   3269  N   GLU A 203     -35.475   0.469  -7.864  1.00  0.090          N  
ATOM   3270  CA  GLU A 203     -36.116   1.460  -8.746  1.00  0.090          C  
ATOM   3271  C   GLU A 203     -37.643   1.358  -8.637  1.00  0.070          C  
ATOM   3272  O   GLU A 203     -38.359   2.361  -8.593  1.00  0.150          O  
ATOM   3273  CB  GLU A 203     -35.731   1.248 -10.239  1.00  0.130          C  
ATOM   3274  CG  GLU A 203     -34.273   1.598 -10.672  1.00  0.130          C  
ATOM   3275  CD  GLU A 203     -33.989   1.350 -12.207  1.00  0.130          C  
ATOM   3276  OE1 GLU A 203     -34.690   0.567 -12.823  1.00  0.130          O  
ATOM   3277  OE2 GLU A 203     -33.090   1.965 -12.731  1.00  0.130          O  
ATOM   3278  H   GLU A 203     -34.785  -0.193  -8.239  1.00  0.110          H  
ATOM   3279  HA  GLU A 203     -35.809   2.458  -8.432  1.00  0.110          H  
ATOM   3280 1HB  GLU A 203     -35.896   0.202 -10.497  1.00  0.150          H  
ATOM   3281 2HB  GLU A 203     -36.396   1.827 -10.856  1.00  0.150          H  
ATOM   3282 1HG  GLU A 203     -34.086   2.645 -10.445  1.00  0.150          H  
ATOM   3283 2HG  GLU A 203     -33.582   1.003 -10.083  1.00  0.150          H  
ATOM   3284  N   LEU A 204     -38.126   0.125  -8.566  1.00  0.100          N  
ATOM   3285  CA  LEU A 204     -39.541  -0.190  -8.476  1.00  0.120          C  
ATOM   3286  C   LEU A 204     -40.175  -0.242  -7.081  1.00  0.120          C  
ATOM   3287  O   LEU A 204     -41.402  -0.130  -6.963  1.00  0.180          O  
ATOM   3288  CB  LEU A 204     -39.732  -1.532  -9.142  1.00  0.160          C  
ATOM   3289  CG  LEU A 204     -39.453  -1.594 -10.650  1.00  0.160          C  
ATOM   3290  CD1 LEU A 204     -39.403  -3.027 -11.092  1.00  0.160          C  
ATOM   3291  CD2 LEU A 204     -40.613  -0.888 -11.406  1.00  0.160          C  
ATOM   3292  H   LEU A 204     -37.451  -0.647  -8.659  1.00  0.120          H  
ATOM   3293  HA  LEU A 204     -40.069   0.575  -9.033  1.00  0.140          H  
ATOM   3294 1HB  LEU A 204     -39.093  -2.264  -8.637  1.00  0.190          H  
ATOM   3295 2HB  LEU A 204     -40.745  -1.785  -8.987  1.00  0.190          H  
ATOM   3296  HG  LEU A 204     -38.498  -1.120 -10.873  1.00  0.190          H  
ATOM   3297 1HD1 LEU A 204     -39.218  -3.065 -12.163  1.00  0.190          H  
ATOM   3298 2HD1 LEU A 204     -38.599  -3.545 -10.566  1.00  0.190          H  
ATOM   3299 3HD1 LEU A 204     -40.337  -3.492 -10.867  1.00  0.190          H  
ATOM   3300 1HD2 LEU A 204     -40.457  -0.944 -12.471  1.00  0.190          H  
ATOM   3301 2HD2 LEU A 204     -41.552  -1.382 -11.165  1.00  0.190          H  
ATOM   3302 3HD2 LEU A 204     -40.675   0.145 -11.120  1.00  0.190          H  
ATOM   3303  N   GLN A 205     -39.384  -0.364  -6.021  1.00  0.230          N  
ATOM   3304  CA  GLN A 205     -39.964  -0.516  -4.697  1.00  0.250          C  
ATOM   3305  C   GLN A 205     -40.983   0.570  -4.303  1.00  0.210          C  
ATOM   3306  O   GLN A 205     -41.961   0.208  -3.648  1.00  0.210          O  
ATOM   3307  CB  GLN A 205     -38.874  -0.685  -3.633  1.00  0.340          C  
ATOM   3308  CG  GLN A 205     -39.412  -0.963  -2.238  1.00  0.340          C  
ATOM   3309  CD  GLN A 205     -38.311  -1.222  -1.257  1.00  0.340          C  
ATOM   3310  OE1 GLN A 205     -37.301  -0.515  -1.265  1.00  0.340          O  
ATOM   3311  NE2 GLN A 205     -38.472  -2.236  -0.410  1.00  0.340          N  
ATOM   3312  H   GLN A 205     -38.372  -0.485  -6.147  1.00  0.280          H  
ATOM   3313  HA  GLN A 205     -40.506  -1.461  -4.702  1.00  0.300          H  
ATOM   3314 1HB  GLN A 205     -38.236  -1.529  -3.916  1.00  0.410          H  
ATOM   3315 2HB  GLN A 205     -38.234   0.184  -3.587  1.00  0.410          H  
ATOM   3316 1HG  GLN A 205     -39.960  -0.092  -1.895  1.00  0.410          H  
ATOM   3317 2HG  GLN A 205     -40.070  -1.831  -2.271  1.00  0.410          H  
ATOM   3318 1HE2 GLN A 205     -37.757  -2.447   0.261  1.00  0.410          H  
ATOM   3319 2HE2 GLN A 205     -39.301  -2.799  -0.433  1.00  0.410          H  
ATOM   3320  N   PRO A 206     -40.810   1.883  -4.601  1.00  0.210          N  
ATOM   3321  CA  PRO A 206     -41.794   2.910  -4.292  1.00  0.210          C  
ATOM   3322  C   PRO A 206     -43.155   2.669  -4.960  1.00  0.160          C  
ATOM   3323  O   PRO A 206     -44.180   3.156  -4.467  1.00  0.180          O  
ATOM   3324  CB  PRO A 206     -41.137   4.180  -4.849  1.00  0.320          C  
ATOM   3325  CG  PRO A 206     -39.648   3.876  -4.856  1.00  0.320          C  
ATOM   3326  CD  PRO A 206     -39.558   2.415  -5.204  1.00  0.320          C  
ATOM   3327  HA  PRO A 206     -41.908   2.980  -3.203  1.00  0.250          H  
ATOM   3328 1HB  PRO A 206     -41.532   4.389  -5.857  1.00  0.380          H  
ATOM   3329 2HB  PRO A 206     -41.397   5.043  -4.218  1.00  0.380          H  
ATOM   3330 1HG  PRO A 206     -39.131   4.509  -5.596  1.00  0.380          H  
ATOM   3331 2HG  PRO A 206     -39.201   4.101  -3.878  1.00  0.380          H  
ATOM   3332 1HD  PRO A 206     -39.562   2.323  -6.295  1.00  0.380          H  
ATOM   3333 2HD  PRO A 206     -38.660   1.989  -4.764  1.00  0.380          H  
ATOM   3334  N   LEU A 207     -43.184   1.918  -6.078  1.00  0.130          N  
ATOM   3335  CA  LEU A 207     -44.447   1.646  -6.746  1.00  0.140          C  
ATOM   3336  C   LEU A 207     -45.186   0.642  -5.910  1.00  0.100          C  
ATOM   3337  O   LEU A 207     -46.392   0.763  -5.662  1.00  0.110          O  
ATOM   3338  CB  LEU A 207     -44.228   1.072  -8.159  1.00  0.190          C  
ATOM   3339  CG  LEU A 207     -44.055   2.067  -9.316  1.00  0.190          C  
ATOM   3340  CD1 LEU A 207     -42.828   2.941  -9.055  1.00  0.190          C  
ATOM   3341  CD2 LEU A 207     -43.899   1.280 -10.635  1.00  0.190          C  
ATOM   3342  H   LEU A 207     -42.347   1.491  -6.478  1.00  0.160          H  
ATOM   3343  HA  LEU A 207     -45.038   2.549  -6.795  1.00  0.170          H  
ATOM   3344 1HB  LEU A 207     -43.364   0.435  -8.152  1.00  0.230          H  
ATOM   3345 2HB  LEU A 207     -45.074   0.455  -8.393  1.00  0.230          H  
ATOM   3346  HG  LEU A 207     -44.932   2.713  -9.384  1.00  0.230          H  
ATOM   3347 1HD1 LEU A 207     -42.712   3.636  -9.874  1.00  0.230          H  
ATOM   3348 2HD1 LEU A 207     -42.950   3.506  -8.139  1.00  0.230          H  
ATOM   3349 3HD1 LEU A 207     -41.937   2.316  -8.978  1.00  0.230          H  
ATOM   3350 1HD2 LEU A 207     -43.783   1.973 -11.466  1.00  0.230          H  
ATOM   3351 2HD2 LEU A 207     -43.026   0.640 -10.574  1.00  0.230          H  
ATOM   3352 3HD2 LEU A 207     -44.768   0.673 -10.808  1.00  0.230          H  
ATOM   3353  N   TYR A 208     -44.437  -0.373  -5.479  1.00  0.120          N  
ATOM   3354  CA  TYR A 208     -45.005  -1.437  -4.671  1.00  0.140          C  
ATOM   3355  C   TYR A 208     -45.504  -0.895  -3.354  1.00  0.080          C  
ATOM   3356  O   TYR A 208     -46.604  -1.238  -2.920  1.00  0.130          O  
ATOM   3357  CB  TYR A 208     -44.044  -2.585  -4.417  1.00  0.190          C  
ATOM   3358  CG  TYR A 208     -44.745  -3.698  -3.647  1.00  0.190          C  
ATOM   3359  CD1 TYR A 208     -45.605  -4.535  -4.337  1.00  0.190          C  
ATOM   3360  CD2 TYR A 208     -44.554  -3.890  -2.271  1.00  0.190          C  
ATOM   3361  CE1 TYR A 208     -46.252  -5.539  -3.678  1.00  0.190          C  
ATOM   3362  CE2 TYR A 208     -45.230  -4.925  -1.635  1.00  0.190          C  
ATOM   3363  CZ  TYR A 208     -46.074  -5.736  -2.369  1.00  0.190          C  
ATOM   3364  OH  TYR A 208     -46.756  -6.776  -1.816  1.00  0.190          O  
ATOM   3365  H   TYR A 208     -43.450  -0.389  -5.765  1.00  0.140          H  
ATOM   3366  HA  TYR A 208     -45.869  -1.837  -5.191  1.00  0.170          H  
ATOM   3367 1HB  TYR A 208     -43.676  -2.987  -5.364  1.00  0.230          H  
ATOM   3368 2HB  TYR A 208     -43.188  -2.237  -3.836  1.00  0.230          H  
ATOM   3369  HD1 TYR A 208     -45.758  -4.398  -5.406  1.00  0.230          H  
ATOM   3370  HD2 TYR A 208     -43.883  -3.240  -1.709  1.00  0.230          H  
ATOM   3371  HE1 TYR A 208     -46.913  -6.209  -4.184  1.00  0.230          H  
ATOM   3372  HE2 TYR A 208     -45.096  -5.101  -0.571  1.00  0.230          H  
ATOM   3373  HH  TYR A 208     -46.498  -6.889  -0.888  1.00  0.230          H  
ATOM   3374  N   LEU A 209     -44.689  -0.075  -2.689  1.00  0.060          N  
ATOM   3375  CA  LEU A 209     -45.077   0.442  -1.391  1.00  0.070          C  
ATOM   3376  C   LEU A 209     -46.355   1.251  -1.454  1.00  0.060          C  
ATOM   3377  O   LEU A 209     -47.217   1.098  -0.577  1.00  0.080          O  
ATOM   3378  CB  LEU A 209     -43.970   1.335  -0.838  1.00  0.090          C  
ATOM   3379  CG  LEU A 209     -42.663   0.650  -0.396  1.00  0.090          C  
ATOM   3380  CD1 LEU A 209     -41.624   1.724  -0.127  1.00  0.090          C  
ATOM   3381  CD2 LEU A 209     -42.898  -0.176   0.871  1.00  0.090          C  
ATOM   3382  H   LEU A 209     -43.772   0.157  -3.086  1.00  0.070          H  
ATOM   3383  HA  LEU A 209     -45.251  -0.401  -0.730  1.00  0.080          H  
ATOM   3384 1HB  LEU A 209     -43.714   2.062  -1.609  1.00  0.110          H  
ATOM   3385 2HB  LEU A 209     -44.367   1.867  -0.002  1.00  0.110          H  
ATOM   3386  HG  LEU A 209     -42.304   0.001  -1.188  1.00  0.110          H  
ATOM   3387 1HD1 LEU A 209     -40.689   1.255   0.180  1.00  0.110          H  
ATOM   3388 2HD1 LEU A 209     -41.453   2.300  -1.029  1.00  0.110          H  
ATOM   3389 3HD1 LEU A 209     -41.974   2.385   0.664  1.00  0.110          H  
ATOM   3390 1HD2 LEU A 209     -41.962  -0.644   1.173  1.00  0.110          H  
ATOM   3391 2HD2 LEU A 209     -43.246   0.476   1.656  1.00  0.110          H  
ATOM   3392 3HD2 LEU A 209     -43.633  -0.947   0.687  1.00  0.110          H  
ATOM   3393  N   ASN A 210     -46.518   2.081  -2.490  1.00  0.050          N  
ATOM   3394  CA  ASN A 210     -47.735   2.861  -2.576  1.00  0.060          C  
ATOM   3395  C   ASN A 210     -48.938   2.002  -2.951  1.00  0.050          C  
ATOM   3396  O   ASN A 210     -50.040   2.234  -2.437  1.00  0.060          O  
ATOM   3397  CB  ASN A 210     -47.549   4.020  -3.522  1.00  0.080          C  
ATOM   3398  CG  ASN A 210     -46.736   5.134  -2.921  1.00  0.080          C  
ATOM   3399  OD1 ASN A 210     -47.251   5.943  -2.118  1.00  0.080          O  
ATOM   3400  ND2 ASN A 210     -45.479   5.192  -3.270  1.00  0.080          N  
ATOM   3401  H   ASN A 210     -45.771   2.216  -3.182  1.00  0.060          H  
ATOM   3402  HA  ASN A 210     -47.937   3.269  -1.592  1.00  0.070          H  
ATOM   3403 1HB  ASN A 210     -47.053   3.669  -4.433  1.00  0.100          H  
ATOM   3404 2HB  ASN A 210     -48.502   4.413  -3.801  1.00  0.100          H  
ATOM   3405 1HD2 ASN A 210     -44.885   5.911  -2.911  1.00  0.100          H  
ATOM   3406 2HD2 ASN A 210     -45.090   4.494  -3.900  1.00  0.100          H  
ATOM   3407  N   LEU A 211     -48.746   0.988  -3.809  1.00  0.050          N  
ATOM   3408  CA  LEU A 211     -49.864   0.127  -4.165  1.00  0.060          C  
ATOM   3409  C   LEU A 211     -50.289  -0.674  -2.945  1.00  0.080          C  
ATOM   3410  O   LEU A 211     -51.480  -0.834  -2.685  1.00  0.080          O  
ATOM   3411  CB  LEU A 211     -49.495  -0.861  -5.289  1.00  0.080          C  
ATOM   3412  CG  LEU A 211     -50.653  -1.829  -5.804  1.00  0.080          C  
ATOM   3413  CD1 LEU A 211     -51.823  -1.008  -6.429  1.00  0.080          C  
ATOM   3414  CD2 LEU A 211     -50.058  -2.839  -6.795  1.00  0.080          C  
ATOM   3415  H   LEU A 211     -47.837   0.846  -4.266  1.00  0.060          H  
ATOM   3416  HA  LEU A 211     -50.691   0.754  -4.479  1.00  0.070          H  
ATOM   3417 1HB  LEU A 211     -49.132  -0.286  -6.142  1.00  0.100          H  
ATOM   3418 2HB  LEU A 211     -48.669  -1.484  -4.934  1.00  0.100          H  
ATOM   3419  HG  LEU A 211     -51.065  -2.366  -4.966  1.00  0.100          H  
ATOM   3420 1HD1 LEU A 211     -52.607  -1.690  -6.761  1.00  0.100          H  
ATOM   3421 2HD1 LEU A 211     -52.243  -0.325  -5.693  1.00  0.100          H  
ATOM   3422 3HD1 LEU A 211     -51.457  -0.440  -7.283  1.00  0.100          H  
ATOM   3423 1HD2 LEU A 211     -50.830  -3.516  -7.134  1.00  0.100          H  
ATOM   3424 2HD2 LEU A 211     -49.650  -2.311  -7.634  1.00  0.100          H  
ATOM   3425 3HD2 LEU A 211     -49.267  -3.410  -6.308  1.00  0.100          H  
ATOM   3426  N   HIS A 212     -49.313  -1.198  -2.200  1.00  0.090          N  
ATOM   3427  CA  HIS A 212     -49.585  -2.032  -1.049  1.00  0.090          C  
ATOM   3428  C   HIS A 212     -50.344  -1.222   0.002  1.00  0.090          C  
ATOM   3429  O   HIS A 212     -51.341  -1.708   0.538  1.00  0.150          O  
ATOM   3430  CB  HIS A 212     -48.276  -2.608  -0.488  1.00  0.130          C  
ATOM   3431  CG  HIS A 212     -48.458  -3.712   0.518  1.00  0.130          C  
ATOM   3432  ND1 HIS A 212     -48.643  -3.507   1.862  1.00  0.130          N  
ATOM   3433  CD2 HIS A 212     -48.467  -5.045   0.343  1.00  0.130          C  
ATOM   3434  CE1 HIS A 212     -48.775  -4.701   2.451  1.00  0.130          C  
ATOM   3435  NE2 HIS A 212     -48.663  -5.623   1.537  1.00  0.130          N  
ATOM   3436  H   HIS A 212     -48.340  -1.046  -2.461  1.00  0.110          H  
ATOM   3437  HA  HIS A 212     -50.217  -2.866  -1.343  1.00  0.110          H  
ATOM   3438 1HB  HIS A 212     -47.679  -3.001  -1.312  1.00  0.150          H  
ATOM   3439 2HB  HIS A 212     -47.696  -1.806  -0.028  1.00  0.150          H  
ATOM   3440  HD2 HIS A 212     -48.347  -5.570  -0.558  1.00  0.150          H  
ATOM   3441  HE1 HIS A 212     -48.932  -4.881   3.514  1.00  0.150          H  
ATOM   3442  HE2 HIS A 212     -48.718  -6.631   1.655  1.00  0.150          H  
ATOM   3443  N   ALA A 213     -49.900   0.017   0.305  1.00  0.060          N  
ATOM   3444  CA  ALA A 213     -50.614   0.829   1.292  1.00  0.070          C  
ATOM   3445  C   ALA A 213     -52.055   1.101   0.846  1.00  0.060          C  
ATOM   3446  O   ALA A 213     -52.989   0.996   1.650  1.00  0.070          O  
ATOM   3447  CB  ALA A 213     -49.889   2.144   1.516  1.00  0.090          C  
ATOM   3448  H   ALA A 213     -49.053   0.388  -0.138  1.00  0.070          H  
ATOM   3449  HA  ALA A 213     -50.646   0.274   2.226  1.00  0.080          H  
ATOM   3450 1HB  ALA A 213     -50.417   2.730   2.267  1.00  0.110          H  
ATOM   3451 2HB  ALA A 213     -48.876   1.943   1.858  1.00  0.110          H  
ATOM   3452 3HB  ALA A 213     -49.853   2.700   0.581  1.00  0.110          H  
ATOM   3453  N   TYR A 214     -52.246   1.392  -0.447  1.00  0.050          N  
ATOM   3454  CA  TYR A 214     -53.561   1.653  -1.016  1.00  0.040          C  
ATOM   3455  C   TYR A 214     -54.497   0.461  -0.809  1.00  0.030          C  
ATOM   3456  O   TYR A 214     -55.632   0.609  -0.322  1.00  0.030          O  
ATOM   3457  CB  TYR A 214     -53.387   1.988  -2.499  1.00  0.060          C  
ATOM   3458  CG  TYR A 214     -54.630   2.199  -3.286  1.00  0.060          C  
ATOM   3459  CD1 TYR A 214     -55.288   3.416  -3.223  1.00  0.060          C  
ATOM   3460  CD2 TYR A 214     -55.108   1.178  -4.102  1.00  0.060          C  
ATOM   3461  CE1 TYR A 214     -56.429   3.610  -3.964  1.00  0.060          C  
ATOM   3462  CE2 TYR A 214     -56.244   1.377  -4.839  1.00  0.060          C  
ATOM   3463  CZ  TYR A 214     -56.905   2.582  -4.771  1.00  0.060          C  
ATOM   3464  OH  TYR A 214     -58.046   2.769  -5.487  1.00  0.060          O  
ATOM   3465  H   TYR A 214     -51.439   1.495  -1.070  1.00  0.060          H  
ATOM   3466  HA  TYR A 214     -53.989   2.515  -0.504  1.00  0.050          H  
ATOM   3467 1HB  TYR A 214     -52.783   2.894  -2.576  1.00  0.070          H  
ATOM   3468 2HB  TYR A 214     -52.826   1.204  -2.979  1.00  0.070          H  
ATOM   3469  HD1 TYR A 214     -54.905   4.217  -2.587  1.00  0.070          H  
ATOM   3470  HD2 TYR A 214     -54.583   0.226  -4.157  1.00  0.070          H  
ATOM   3471  HE1 TYR A 214     -56.957   4.563  -3.917  1.00  0.070          H  
ATOM   3472  HE2 TYR A 214     -56.624   0.592  -5.482  1.00  0.070          H  
ATOM   3473  HH  TYR A 214     -58.387   1.898  -5.792  1.00  0.070          H  
ATOM   3474  N   VAL A 215     -54.007  -0.722  -1.185  1.00  0.040          N  
ATOM   3475  CA  VAL A 215     -54.758  -1.955  -1.060  1.00  0.050          C  
ATOM   3476  C   VAL A 215     -55.036  -2.287   0.399  1.00  0.060          C  
ATOM   3477  O   VAL A 215     -56.140  -2.729   0.720  1.00  0.050          O  
ATOM   3478  CB  VAL A 215     -54.031  -3.108  -1.775  1.00  0.070          C  
ATOM   3479  CG1 VAL A 215     -54.715  -4.454  -1.476  1.00  0.070          C  
ATOM   3480  CG2 VAL A 215     -54.047  -2.818  -3.293  1.00  0.070          C  
ATOM   3481  H   VAL A 215     -53.064  -0.751  -1.587  1.00  0.050          H  
ATOM   3482  HA  VAL A 215     -55.713  -1.813  -1.563  1.00  0.060          H  
ATOM   3483  HB  VAL A 215     -52.997  -3.165  -1.420  1.00  0.080          H  
ATOM   3484 1HG1 VAL A 215     -54.184  -5.243  -2.000  1.00  0.080          H  
ATOM   3485 2HG1 VAL A 215     -54.696  -4.665  -0.408  1.00  0.080          H  
ATOM   3486 3HG1 VAL A 215     -55.746  -4.417  -1.814  1.00  0.080          H  
ATOM   3487 1HG2 VAL A 215     -53.542  -3.593  -3.817  1.00  0.080          H  
ATOM   3488 2HG2 VAL A 215     -55.057  -2.758  -3.646  1.00  0.080          H  
ATOM   3489 3HG2 VAL A 215     -53.552  -1.876  -3.491  1.00  0.080          H  
ATOM   3490  N   ARG A 216     -54.040  -2.132   1.276  1.00  0.090          N  
ATOM   3491  CA  ARG A 216     -54.223  -2.406   2.690  1.00  0.100          C  
ATOM   3492  C   ARG A 216     -55.375  -1.578   3.242  1.00  0.100          C  
ATOM   3493  O   ARG A 216     -56.207  -2.100   3.988  1.00  0.130          O  
ATOM   3494  CB  ARG A 216     -52.945  -2.095   3.453  1.00  0.140          C  
ATOM   3495  CG  ARG A 216     -52.947  -2.369   4.948  1.00  0.140          C  
ATOM   3496  CD  ARG A 216     -51.605  -2.059   5.509  1.00  0.140          C  
ATOM   3497  NE  ARG A 216     -51.278  -0.664   5.276  1.00  0.140          N  
ATOM   3498  CZ  ARG A 216     -50.054  -0.106   5.344  1.00  0.140          C  
ATOM   3499  NH1 ARG A 216     -48.991  -0.825   5.730  1.00  0.140          N  
ATOM   3500  NH2 ARG A 216     -49.964   1.189   5.007  1.00  0.140          N  
ATOM   3501  H   ARG A 216     -53.122  -1.814   0.954  1.00  0.110          H  
ATOM   3502  HA  ARG A 216     -54.457  -3.462   2.812  1.00  0.120          H  
ATOM   3503 1HB  ARG A 216     -52.105  -2.618   3.027  1.00  0.160          H  
ATOM   3504 2HB  ARG A 216     -52.739  -1.039   3.320  1.00  0.160          H  
ATOM   3505 1HG  ARG A 216     -53.681  -1.745   5.440  1.00  0.160          H  
ATOM   3506 2HG  ARG A 216     -53.169  -3.417   5.140  1.00  0.160          H  
ATOM   3507 1HD  ARG A 216     -51.587  -2.248   6.572  1.00  0.160          H  
ATOM   3508 2HD  ARG A 216     -50.852  -2.683   5.019  1.00  0.160          H  
ATOM   3509  HE  ARG A 216     -52.034  -0.052   4.991  1.00  0.160          H  
ATOM   3510 1HH1 ARG A 216     -49.119  -1.806   6.045  1.00  0.160          H  
ATOM   3511 2HH1 ARG A 216     -48.039  -0.408   5.768  1.00  0.160          H  
ATOM   3512 1HH2 ARG A 216     -50.823   1.710   4.740  1.00  0.160          H  
ATOM   3513 2HH2 ARG A 216     -49.068   1.694   5.010  1.00  0.160          H  
ATOM   3514  N   ARG A 217     -55.429  -0.285   2.893  1.00  0.090          N  
ATOM   3515  CA  ARG A 217     -56.510   0.561   3.370  1.00  0.110          C  
ATOM   3516  C   ARG A 217     -57.862   0.033   2.888  1.00  0.080          C  
ATOM   3517  O   ARG A 217     -58.833   0.008   3.654  1.00  0.080          O  
ATOM   3518  CB  ARG A 217     -56.320   2.000   2.932  1.00  0.150          C  
ATOM   3519  CG  ARG A 217     -57.343   2.960   3.516  1.00  0.150          C  
ATOM   3520  CD  ARG A 217     -57.095   4.368   3.119  1.00  0.150          C  
ATOM   3521  NE  ARG A 217     -58.104   5.251   3.681  1.00  0.150          N  
ATOM   3522  CZ  ARG A 217     -58.083   5.786   4.930  1.00  0.150          C  
ATOM   3523  NH1 ARG A 217     -57.082   5.549   5.776  1.00  0.150          N  
ATOM   3524  NH2 ARG A 217     -59.083   6.570   5.306  1.00  0.150          N  
ATOM   3525  H   ARG A 217     -54.675   0.121   2.322  1.00  0.110          H  
ATOM   3526  HA  ARG A 217     -56.503   0.544   4.452  1.00  0.130          H  
ATOM   3527 1HB  ARG A 217     -55.328   2.338   3.231  1.00  0.180          H  
ATOM   3528 2HB  ARG A 217     -56.369   2.060   1.845  1.00  0.180          H  
ATOM   3529 1HG  ARG A 217     -58.339   2.682   3.190  1.00  0.180          H  
ATOM   3530 2HG  ARG A 217     -57.293   2.897   4.604  1.00  0.180          H  
ATOM   3531 1HD  ARG A 217     -56.117   4.691   3.460  1.00  0.180          H  
ATOM   3532 2HD  ARG A 217     -57.139   4.451   2.033  1.00  0.180          H  
ATOM   3533  HE  ARG A 217     -58.888   5.496   3.092  1.00  0.180          H  
ATOM   3534 1HH1 ARG A 217     -56.267   4.970   5.509  1.00  0.180          H  
ATOM   3535 2HH1 ARG A 217     -57.089   5.970   6.692  1.00  0.180          H  
ATOM   3536 1HH2 ARG A 217     -59.838   6.766   4.662  1.00  0.180          H  
ATOM   3537 2HH2 ARG A 217     -59.085   6.983   6.226  1.00  0.180          H  
ATOM   3538  N   ALA A 218     -57.949  -0.366   1.617  1.00  0.060          N  
ATOM   3539  CA  ALA A 218     -59.204  -0.921   1.138  1.00  0.050          C  
ATOM   3540  C   ALA A 218     -59.572  -2.204   1.877  1.00  0.050          C  
ATOM   3541  O   ALA A 218     -60.721  -2.379   2.297  1.00  0.080          O  
ATOM   3542  CB  ALA A 218     -59.115  -1.205  -0.328  1.00  0.070          C  
ATOM   3543  H   ALA A 218     -57.142  -0.254   0.987  1.00  0.070          H  
ATOM   3544  HA  ALA A 218     -59.985  -0.194   1.322  1.00  0.060          H  
ATOM   3545 1HB  ALA A 218     -60.066  -1.599  -0.687  1.00  0.090          H  
ATOM   3546 2HB  ALA A 218     -58.872  -0.290  -0.864  1.00  0.090          H  
ATOM   3547 3HB  ALA A 218     -58.329  -1.941  -0.483  1.00  0.090          H  
ATOM   3548  N   LEU A 219     -58.594  -3.080   2.126  1.00  0.040          N  
ATOM   3549  CA  LEU A 219     -58.931  -4.312   2.816  1.00  0.050          C  
ATOM   3550  C   LEU A 219     -59.461  -3.975   4.191  1.00  0.060          C  
ATOM   3551  O   LEU A 219     -60.446  -4.559   4.622  1.00  0.070          O  
ATOM   3552  CB  LEU A 219     -57.729  -5.257   2.913  1.00  0.070          C  
ATOM   3553  CG  LEU A 219     -57.221  -5.895   1.578  1.00  0.070          C  
ATOM   3554  CD1 LEU A 219     -55.959  -6.620   1.868  1.00  0.070          C  
ATOM   3555  CD2 LEU A 219     -58.242  -6.867   0.989  1.00  0.070          C  
ATOM   3556  H   LEU A 219     -57.648  -2.914   1.769  1.00  0.050          H  
ATOM   3557  HA  LEU A 219     -59.726  -4.807   2.270  1.00  0.060          H  
ATOM   3558 1HB  LEU A 219     -56.898  -4.699   3.350  1.00  0.080          H  
ATOM   3559 2HB  LEU A 219     -57.986  -6.068   3.587  1.00  0.080          H  
ATOM   3560  HG  LEU A 219     -57.013  -5.109   0.856  1.00  0.080          H  
ATOM   3561 1HD1 LEU A 219     -55.578  -7.057   0.952  1.00  0.080          H  
ATOM   3562 2HD1 LEU A 219     -55.231  -5.922   2.271  1.00  0.080          H  
ATOM   3563 3HD1 LEU A 219     -56.151  -7.410   2.593  1.00  0.080          H  
ATOM   3564 1HD2 LEU A 219     -57.838  -7.302   0.070  1.00  0.080          H  
ATOM   3565 2HD2 LEU A 219     -58.434  -7.662   1.704  1.00  0.080          H  
ATOM   3566 3HD2 LEU A 219     -59.169  -6.357   0.757  1.00  0.080          H  
ATOM   3567  N   HIS A 220     -58.882  -2.975   4.852  1.00  0.060          N  
ATOM   3568  CA  HIS A 220     -59.359  -2.540   6.159  1.00  0.060          C  
ATOM   3569  C   HIS A 220     -60.834  -2.168   6.061  1.00  0.060          C  
ATOM   3570  O   HIS A 220     -61.665  -2.652   6.835  1.00  0.070          O  
ATOM   3571  CB  HIS A 220     -58.523  -1.356   6.645  1.00  0.080          C  
ATOM   3572  CG  HIS A 220     -58.882  -0.752   7.954  1.00  0.080          C  
ATOM   3573  ND1 HIS A 220     -58.449  -1.239   9.182  1.00  0.080          N  
ATOM   3574  CD2 HIS A 220     -59.638   0.333   8.223  1.00  0.080          C  
ATOM   3575  CE1 HIS A 220     -58.919  -0.451  10.134  1.00  0.080          C  
ATOM   3576  NE2 HIS A 220     -59.644   0.497   9.579  1.00  0.080          N  
ATOM   3577  H   HIS A 220     -58.042  -2.540   4.455  1.00  0.070          H  
ATOM   3578  HA  HIS A 220     -59.287  -3.342   6.878  1.00  0.070          H  
ATOM   3579 1HB  HIS A 220     -57.484  -1.662   6.695  1.00  0.100          H  
ATOM   3580 2HB  HIS A 220     -58.575  -0.570   5.926  1.00  0.100          H  
ATOM   3581  HD1 HIS A 220     -57.716  -1.942   9.383  1.00  0.100          H  
ATOM   3582  HD2 HIS A 220     -60.180   1.029   7.582  1.00  0.100          H  
ATOM   3583  HE1 HIS A 220     -58.679  -0.633  11.170  1.00  0.100          H  
ATOM   3584  N   ARG A 221     -61.201  -1.367   5.062  1.00  0.060          N  
ATOM   3585  CA  ARG A 221     -62.606  -0.999   4.926  1.00  0.050          C  
ATOM   3586  C   ARG A 221     -63.525  -2.233   4.789  1.00  0.060          C  
ATOM   3587  O   ARG A 221     -64.639  -2.237   5.322  1.00  0.110          O  
ATOM   3588  CB  ARG A 221     -62.838  -0.102   3.710  1.00  0.070          C  
ATOM   3589  CG  ARG A 221     -62.272   1.313   3.815  1.00  0.070          C  
ATOM   3590  CD  ARG A 221     -62.820   2.240   2.750  1.00  0.070          C  
ATOM   3591  NE  ARG A 221     -62.475   1.837   1.366  1.00  0.070          N  
ATOM   3592  CZ  ARG A 221     -61.344   2.176   0.699  1.00  0.070          C  
ATOM   3593  NH1 ARG A 221     -60.417   2.899   1.279  1.00  0.070          N  
ATOM   3594  NH2 ARG A 221     -61.175   1.769  -0.551  1.00  0.070          N  
ATOM   3595  H   ARG A 221     -60.478  -0.974   4.445  1.00  0.070          H  
ATOM   3596  HA  ARG A 221     -62.897  -0.450   5.820  1.00  0.060          H  
ATOM   3597 1HB  ARG A 221     -62.394  -0.565   2.834  1.00  0.090          H  
ATOM   3598 2HB  ARG A 221     -63.907  -0.023   3.524  1.00  0.090          H  
ATOM   3599 1HG  ARG A 221     -62.515   1.726   4.791  1.00  0.090          H  
ATOM   3600 2HG  ARG A 221     -61.187   1.265   3.704  1.00  0.090          H  
ATOM   3601 1HD  ARG A 221     -63.908   2.254   2.830  1.00  0.090          H  
ATOM   3602 2HD  ARG A 221     -62.446   3.247   2.922  1.00  0.090          H  
ATOM   3603  HE  ARG A 221     -63.157   1.280   0.865  1.00  0.090          H  
ATOM   3604 1HH1 ARG A 221     -60.545   3.206   2.229  1.00  0.090          H  
ATOM   3605 2HH1 ARG A 221     -59.576   3.143   0.772  1.00  0.090          H  
ATOM   3606 1HH2 ARG A 221     -61.893   1.213  -1.001  1.00  0.090          H  
ATOM   3607 2HH2 ARG A 221     -60.338   2.016  -1.061  1.00  0.090          H  
ATOM   3608  N   HIS A 222     -63.064  -3.265   4.071  1.00  0.050          N  
ATOM   3609  CA  HIS A 222     -63.864  -4.473   3.828  1.00  0.060          C  
ATOM   3610  C   HIS A 222     -63.849  -5.531   4.953  1.00  0.090          C  
ATOM   3611  O   HIS A 222     -64.852  -6.214   5.178  1.00  0.220          O  
ATOM   3612  CB  HIS A 222     -63.388  -5.142   2.539  1.00  0.080          C  
ATOM   3613  CG  HIS A 222     -63.582  -4.285   1.340  1.00  0.080          C  
ATOM   3614  ND1 HIS A 222     -64.826  -3.885   0.881  1.00  0.080          N  
ATOM   3615  CD2 HIS A 222     -62.682  -3.748   0.504  1.00  0.080          C  
ATOM   3616  CE1 HIS A 222     -64.661  -3.123  -0.189  1.00  0.080          C  
ATOM   3617  NE2 HIS A 222     -63.368  -3.027  -0.429  1.00  0.080          N  
ATOM   3618  H   HIS A 222     -62.140  -3.167   3.638  1.00  0.060          H  
ATOM   3619  HA  HIS A 222     -64.900  -4.174   3.685  1.00  0.070          H  
ATOM   3620 1HB  HIS A 222     -62.324  -5.368   2.625  1.00  0.100          H  
ATOM   3621 2HB  HIS A 222     -63.915  -6.084   2.392  1.00  0.100          H  
ATOM   3622  HD2 HIS A 222     -61.605  -3.864   0.554  1.00  0.100          H  
ATOM   3623  HE1 HIS A 222     -65.454  -2.660  -0.776  1.00  0.100          H  
ATOM   3624  HE2 HIS A 222     -62.902  -2.516  -1.199  1.00  0.100          H  
ATOM   3625  N   TYR A 223     -62.723  -5.678   5.654  1.00  0.130          N  
ATOM   3626  CA  TYR A 223     -62.573  -6.705   6.687  1.00  0.150          C  
ATOM   3627  C   TYR A 223     -62.600  -6.191   8.129  1.00  0.150          C  
ATOM   3628  O   TYR A 223     -62.895  -6.964   9.038  1.00  0.180          O  
ATOM   3629  CB  TYR A 223     -61.301  -7.525   6.412  1.00  0.200          C  
ATOM   3630  CG  TYR A 223     -61.434  -8.307   5.130  1.00  0.200          C  
ATOM   3631  CD1 TYR A 223     -60.928  -7.807   3.937  1.00  0.200          C  
ATOM   3632  CD2 TYR A 223     -62.101  -9.520   5.145  1.00  0.200          C  
ATOM   3633  CE1 TYR A 223     -61.113  -8.504   2.771  1.00  0.200          C  
ATOM   3634  CE2 TYR A 223     -62.278 -10.216   3.978  1.00  0.200          C  
ATOM   3635  CZ  TYR A 223     -61.794  -9.705   2.793  1.00  0.200          C  
ATOM   3636  OH  TYR A 223     -62.001 -10.384   1.631  1.00  0.200          O  
ATOM   3637  H   TYR A 223     -61.923  -5.107   5.405  1.00  0.160          H  
ATOM   3638  HA  TYR A 223     -63.416  -7.385   6.590  1.00  0.180          H  
ATOM   3639 1HB  TYR A 223     -60.448  -6.858   6.324  1.00  0.240          H  
ATOM   3640 2HB  TYR A 223     -61.113  -8.218   7.229  1.00  0.240          H  
ATOM   3641  HD1 TYR A 223     -60.408  -6.861   3.918  1.00  0.240          H  
ATOM   3642  HD2 TYR A 223     -62.500  -9.911   6.079  1.00  0.240          H  
ATOM   3643  HE1 TYR A 223     -60.738  -8.112   1.831  1.00  0.240          H  
ATOM   3644  HE2 TYR A 223     -62.816 -11.166   3.983  1.00  0.240          H  
ATOM   3645  HH  TYR A 223     -62.527 -11.171   1.824  1.00  0.240          H  
ATOM   3646  N   GLY A 224     -62.311  -4.912   8.361  1.00  0.150          N  
ATOM   3647  CA  GLY A 224     -62.304  -4.358   9.706  1.00  0.150          C  
ATOM   3648  C   GLY A 224     -60.946  -4.328  10.401  1.00  0.140          C  
ATOM   3649  O   GLY A 224     -60.019  -5.080  10.059  1.00  0.120          O  
ATOM   3650  H   GLY A 224     -62.095  -4.269   7.602  1.00  0.180          H  
ATOM   3651 1HA  GLY A 224     -62.690  -3.339   9.653  1.00  0.180          H  
ATOM   3652 2HA  GLY A 224     -63.008  -4.916  10.322  1.00  0.180          H  
ATOM   3653  N   ALA A 225     -60.873  -3.472  11.429  1.00  0.140          N  
ATOM   3654  CA  ALA A 225     -59.682  -3.237  12.247  1.00  0.140          C  
ATOM   3655  C   ALA A 225     -59.195  -4.493  12.924  1.00  0.120          C  
ATOM   3656  O   ALA A 225     -58.002  -4.646  13.182  1.00  0.110          O  
ATOM   3657  CB  ALA A 225     -59.977  -2.189  13.302  1.00  0.200          C  
ATOM   3658  H   ALA A 225     -61.703  -2.932  11.632  1.00  0.170          H  
ATOM   3659  HA  ALA A 225     -58.886  -2.895  11.591  1.00  0.170          H  
ATOM   3660 1HB  ALA A 225     -59.075  -2.003  13.885  1.00  0.240          H  
ATOM   3661 2HB  ALA A 225     -60.299  -1.266  12.826  1.00  0.240          H  
ATOM   3662 3HB  ALA A 225     -60.766  -2.550  13.960  1.00  0.240          H  
ATOM   3663  N   GLN A 226     -60.116  -5.389  13.243  1.00  0.130          N  
ATOM   3664  CA  GLN A 226     -59.760  -6.624  13.897  1.00  0.140          C  
ATOM   3665  C   GLN A 226     -58.938  -7.550  12.993  1.00  0.090          C  
ATOM   3666  O   GLN A 226     -58.343  -8.503  13.496  1.00  0.110          O  
ATOM   3667  CB  GLN A 226     -61.015  -7.343  14.419  1.00  0.190          C  
ATOM   3668  CG  GLN A 226     -61.940  -7.882  13.344  1.00  0.190          C  
ATOM   3669  CD  GLN A 226     -62.968  -6.893  12.871  1.00  0.190          C  
ATOM   3670  OE1 GLN A 226     -62.739  -5.670  12.888  1.00  0.190          O  
ATOM   3671  NE2 GLN A 226     -64.112  -7.405  12.435  1.00  0.190          N  
ATOM   3672  H   GLN A 226     -61.101  -5.207  13.045  1.00  0.160          H  
ATOM   3673  HA  GLN A 226     -59.140  -6.378  14.759  1.00  0.170          H  
ATOM   3674 1HB  GLN A 226     -60.711  -8.185  15.041  1.00  0.230          H  
ATOM   3675 2HB  GLN A 226     -61.588  -6.663  15.047  1.00  0.230          H  
ATOM   3676 1HG  GLN A 226     -61.358  -8.147  12.506  1.00  0.230          H  
ATOM   3677 2HG  GLN A 226     -62.456  -8.763  13.722  1.00  0.230          H  
ATOM   3678 1HE2 GLN A 226     -64.836  -6.804  12.097  1.00  0.230          H  
ATOM   3679 2HE2 GLN A 226     -64.253  -8.402  12.423  1.00  0.230          H  
ATOM   3680  N   HIS A 227     -58.925  -7.313  11.668  1.00  0.070          N  
ATOM   3681  CA  HIS A 227     -58.164  -8.177  10.778  1.00  0.080          C  
ATOM   3682  C   HIS A 227     -57.078  -7.438   9.988  1.00  0.080          C  
ATOM   3683  O   HIS A 227     -56.099  -8.060   9.580  1.00  0.130          O  
ATOM   3684  CB  HIS A 227     -59.091  -8.905   9.792  1.00  0.110          C  
ATOM   3685  CG  HIS A 227     -60.124  -9.768  10.472  1.00  0.110          C  
ATOM   3686  ND1 HIS A 227     -59.785 -10.787  11.335  1.00  0.110          N  
ATOM   3687  CD2 HIS A 227     -61.473  -9.786  10.382  1.00  0.110          C  
ATOM   3688  CE1 HIS A 227     -60.881 -11.378  11.774  1.00  0.110          C  
ATOM   3689  NE2 HIS A 227     -61.922 -10.785  11.217  1.00  0.110          N  
ATOM   3690  H   HIS A 227     -59.429  -6.514  11.284  1.00  0.080          H  
ATOM   3691  HA  HIS A 227     -57.660  -8.937  11.368  1.00  0.100          H  
ATOM   3692 1HB  HIS A 227     -59.613  -8.165   9.183  1.00  0.130          H  
ATOM   3693 2HB  HIS A 227     -58.499  -9.523   9.123  1.00  0.130          H  
ATOM   3694  HD1 HIS A 227     -58.893 -10.866  11.788  1.00  0.130          H  
ATOM   3695  HD2 HIS A 227     -62.184  -9.189   9.822  1.00  0.130          H  
ATOM   3696  HE1 HIS A 227     -60.814 -12.211  12.479  1.00  0.130          H  
ATOM   3697  N   ILE A 228     -57.236  -6.132   9.745  1.00  0.060          N  
ATOM   3698  CA  ILE A 228     -56.241  -5.412   8.945  1.00  0.050          C  
ATOM   3699  C   ILE A 228     -55.562  -4.299   9.731  1.00  0.060          C  
ATOM   3700  O   ILE A 228     -56.168  -3.271  10.068  1.00  0.070          O  
ATOM   3701  CB  ILE A 228     -56.880  -4.788   7.700  1.00  0.070          C  
ATOM   3702  CG1 ILE A 228     -57.659  -5.857   6.873  1.00  0.070          C  
ATOM   3703  CG2 ILE A 228     -55.791  -4.082   6.815  1.00  0.070          C  
ATOM   3704  CD1 ILE A 228     -56.871  -6.976   6.281  1.00  0.070          C  
ATOM   3705  H   ILE A 228     -58.072  -5.651  10.082  1.00  0.070          H  
ATOM   3706  HA  ILE A 228     -55.464  -6.107   8.638  1.00  0.060          H  
ATOM   3707  HB  ILE A 228     -57.597  -4.061   8.028  1.00  0.090          H  
ATOM   3708 1HG1 ILE A 228     -58.420  -6.287   7.522  1.00  0.090          H  
ATOM   3709 2HG1 ILE A 228     -58.147  -5.366   6.074  1.00  0.090          H  
ATOM   3710 1HG2 ILE A 228     -56.265  -3.632   5.952  1.00  0.090          H  
ATOM   3711 2HG2 ILE A 228     -55.288  -3.300   7.387  1.00  0.090          H  
ATOM   3712 3HG2 ILE A 228     -55.049  -4.800   6.479  1.00  0.090          H  
ATOM   3713 1HD1 ILE A 228     -57.561  -7.602   5.754  1.00  0.090          H  
ATOM   3714 2HD1 ILE A 228     -56.129  -6.597   5.584  1.00  0.090          H  
ATOM   3715 3HD1 ILE A 228     -56.383  -7.546   7.057  1.00  0.090          H  
ATOM   3716  N   ASN A 229     -54.270  -4.475   9.931  1.00  0.050          N  
ATOM   3717  CA  ASN A 229     -53.438  -3.536  10.661  1.00  0.060          C  
ATOM   3718  C   ASN A 229     -52.852  -2.534   9.687  1.00  0.070          C  
ATOM   3719  O   ASN A 229     -51.992  -2.885   8.889  1.00  0.090          O  
ATOM   3720  CB  ASN A 229     -52.360  -4.253  11.443  1.00  0.080          C  
ATOM   3721  CG  ASN A 229     -51.514  -3.348  12.307  1.00  0.080          C  
ATOM   3722  OD1 ASN A 229     -51.201  -2.193  11.970  1.00  0.080          O  
ATOM   3723  ND2 ASN A 229     -51.144  -3.867  13.444  1.00  0.080          N  
ATOM   3724  H   ASN A 229     -53.865  -5.327   9.560  1.00  0.060          H  
ATOM   3725  HA  ASN A 229     -54.065  -2.986  11.364  1.00  0.070          H  
ATOM   3726 1HB  ASN A 229     -52.841  -4.968  12.089  1.00  0.100          H  
ATOM   3727 2HB  ASN A 229     -51.712  -4.805  10.759  1.00  0.100          H  
ATOM   3728 1HD2 ASN A 229     -50.565  -3.349  14.103  1.00  0.100          H  
ATOM   3729 2HD2 ASN A 229     -51.433  -4.796  13.681  1.00  0.100          H  
ATOM   3730  N   LEU A 230     -53.286  -1.285   9.757  1.00  0.100          N  
ATOM   3731  CA  LEU A 230     -52.883  -0.268   8.786  1.00  0.140          C  
ATOM   3732  C   LEU A 230     -51.416   0.144   8.881  1.00  0.130          C  
ATOM   3733  O   LEU A 230     -50.946   0.953   8.085  1.00  0.250          O  
ATOM   3734  CB  LEU A 230     -53.764   0.977   8.940  1.00  0.180          C  
ATOM   3735  CG  LEU A 230     -55.276   0.831   8.572  1.00  0.180          C  
ATOM   3736  CD1 LEU A 230     -55.998   2.115   8.942  1.00  0.180          C  
ATOM   3737  CD2 LEU A 230     -55.438   0.573   7.065  1.00  0.180          C  
ATOM   3738  H   LEU A 230     -53.963  -1.054  10.471  1.00  0.120          H  
ATOM   3739  HA  LEU A 230     -53.029  -0.683   7.797  1.00  0.170          H  
ATOM   3740 1HB  LEU A 230     -53.702   1.311   9.974  1.00  0.220          H  
ATOM   3741 2HB  LEU A 230     -53.349   1.765   8.306  1.00  0.220          H  
ATOM   3742  HG  LEU A 230     -55.722   0.010   9.135  1.00  0.220          H  
ATOM   3743 1HD1 LEU A 230     -57.056   2.023   8.694  1.00  0.220          H  
ATOM   3744 2HD1 LEU A 230     -55.895   2.300  10.010  1.00  0.220          H  
ATOM   3745 3HD1 LEU A 230     -55.566   2.947   8.383  1.00  0.220          H  
ATOM   3746 1HD2 LEU A 230     -56.482   0.509   6.839  1.00  0.220          H  
ATOM   3747 2HD2 LEU A 230     -54.998   1.406   6.499  1.00  0.220          H  
ATOM   3748 3HD2 LEU A 230     -54.960  -0.347   6.777  1.00  0.220          H  
ATOM   3749  N   GLU A 231     -50.714  -0.334   9.898  1.00  0.060          N  
ATOM   3750  CA  GLU A 231     -49.299  -0.061  10.056  1.00  0.070          C  
ATOM   3751  C   GLU A 231     -48.504  -1.359  10.001  1.00  0.080          C  
ATOM   3752  O   GLU A 231     -47.321  -1.367  10.340  1.00  0.110          O  
ATOM   3753  CB  GLU A 231     -49.008   0.667  11.370  1.00  0.090          C  
ATOM   3754  CG  GLU A 231     -49.615   2.055  11.497  1.00  0.090          C  
ATOM   3755  CD  GLU A 231     -49.215   2.785  12.787  1.00  0.090          C  
ATOM   3756  OE1 GLU A 231     -48.615   2.179  13.656  1.00  0.090          O  
ATOM   3757  OE2 GLU A 231     -49.518   3.961  12.898  1.00  0.090          O  
ATOM   3758  H   GLU A 231     -51.152  -0.974  10.558  1.00  0.070          H  
ATOM   3759  HA  GLU A 231     -48.967   0.569   9.230  1.00  0.080          H  
ATOM   3760 1HB  GLU A 231     -49.403   0.069  12.170  1.00  0.110          H  
ATOM   3761 2HB  GLU A 231     -47.931   0.748  11.517  1.00  0.110          H  
ATOM   3762 1HG  GLU A 231     -49.310   2.644  10.638  1.00  0.110          H  
ATOM   3763 2HG  GLU A 231     -50.699   1.960  11.463  1.00  0.110          H  
ATOM   3764  N   GLY A 232     -49.151  -2.455   9.610  1.00  0.110          N  
ATOM   3765  CA  GLY A 232     -48.480  -3.739   9.548  1.00  0.200          C  
ATOM   3766  C   GLY A 232     -48.688  -4.389   8.178  1.00  0.080          C  
ATOM   3767  O   GLY A 232     -49.105  -3.722   7.221  1.00  0.240          O  
ATOM   3768  H   GLY A 232     -50.135  -2.399   9.328  1.00  0.130          H  
ATOM   3769 1HA  GLY A 232     -47.416  -3.616   9.749  1.00  0.240          H  
ATOM   3770 2HA  GLY A 232     -48.896  -4.360  10.337  1.00  0.240          H  
ATOM   3771  N   PRO A 233     -48.295  -5.661   8.028  1.00  0.220          N  
ATOM   3772  CA  PRO A 233     -48.417  -6.472   6.827  1.00  0.140          C  
ATOM   3773  C   PRO A 233     -49.859  -6.890   6.527  1.00  0.200          C  
ATOM   3774  O   PRO A 233     -50.683  -6.953   7.435  1.00  0.350          O  
ATOM   3775  CB  PRO A 233     -47.511  -7.656   7.149  1.00  0.210          C  
ATOM   3776  CG  PRO A 233     -47.491  -7.742   8.667  1.00  0.210          C  
ATOM   3777  CD  PRO A 233     -47.584  -6.331   9.143  1.00  0.210          C  
ATOM   3778  HA  PRO A 233     -48.010  -5.899   5.980  1.00  0.170          H  
ATOM   3779 1HB  PRO A 233     -47.922  -8.552   6.680  1.00  0.250          H  
ATOM   3780 2HB  PRO A 233     -46.534  -7.491   6.700  1.00  0.250          H  
ATOM   3781 1HG  PRO A 233     -48.318  -8.348   9.033  1.00  0.250          H  
ATOM   3782 2HG  PRO A 233     -46.574  -8.237   9.025  1.00  0.250          H  
ATOM   3783 1HD  PRO A 233     -48.160  -6.337  10.059  1.00  0.250          H  
ATOM   3784 2HD  PRO A 233     -46.576  -5.904   9.299  1.00  0.250          H  
ATOM   3785  N   ILE A 234     -50.140  -7.185   5.260  1.00  0.110          N  
ATOM   3786  CA  ILE A 234     -51.448  -7.693   4.828  1.00  0.120          C  
ATOM   3787  C   ILE A 234     -51.510  -9.210   5.000  1.00  0.110          C  
ATOM   3788  O   ILE A 234     -50.536  -9.893   4.670  1.00  0.150          O  
ATOM   3789  CB  ILE A 234     -51.819  -7.320   3.350  1.00  0.160          C  
ATOM   3790  CG1 ILE A 234     -52.011  -5.793   3.173  1.00  0.160          C  
ATOM   3791  CG2 ILE A 234     -53.062  -8.070   2.883  1.00  0.160          C  
ATOM   3792  CD1 ILE A 234     -52.141  -5.338   1.670  1.00  0.160          C  
ATOM   3793  H   ILE A 234     -49.365  -7.097   4.596  1.00  0.130          H  
ATOM   3794  HA  ILE A 234     -52.192  -7.211   5.446  1.00  0.140          H  
ATOM   3795  HB  ILE A 234     -50.999  -7.598   2.709  1.00  0.200          H  
ATOM   3796 1HG1 ILE A 234     -52.905  -5.478   3.707  1.00  0.200          H  
ATOM   3797 2HG1 ILE A 234     -51.173  -5.298   3.622  1.00  0.200          H  
ATOM   3798 1HG2 ILE A 234     -53.278  -7.836   1.875  1.00  0.200          H  
ATOM   3799 2HG2 ILE A 234     -52.906  -9.119   2.939  1.00  0.200          H  
ATOM   3800 3HG2 ILE A 234     -53.901  -7.795   3.490  1.00  0.200          H  
ATOM   3801 1HD1 ILE A 234     -52.244  -4.276   1.600  1.00  0.200          H  
ATOM   3802 2HD1 ILE A 234     -51.269  -5.630   1.118  1.00  0.200          H  
ATOM   3803 3HD1 ILE A 234     -52.997  -5.778   1.213  1.00  0.200          H  
ATOM   3804  N   PRO A 235     -52.576  -9.776   5.593  1.00  0.100          N  
ATOM   3805  CA  PRO A 235     -52.736 -11.206   5.701  1.00  0.110          C  
ATOM   3806  C   PRO A 235     -52.616 -11.782   4.289  1.00  0.090          C  
ATOM   3807  O   PRO A 235     -53.349 -11.375   3.384  1.00  0.120          O  
ATOM   3808  CB  PRO A 235     -54.162 -11.315   6.243  1.00  0.170          C  
ATOM   3809  CG  PRO A 235     -54.395 -10.024   7.007  1.00  0.170          C  
ATOM   3810  CD  PRO A 235     -53.663  -8.976   6.234  1.00  0.170          C  
ATOM   3811  HA  PRO A 235     -51.994 -11.642   6.382  1.00  0.130          H  
ATOM   3812 1HB  PRO A 235     -54.864 -11.469   5.420  1.00  0.200          H  
ATOM   3813 2HB  PRO A 235     -54.219 -12.194   6.890  1.00  0.200          H  
ATOM   3814 1HG  PRO A 235     -55.477  -9.824   7.072  1.00  0.200          H  
ATOM   3815 2HG  PRO A 235     -54.059 -10.081   8.004  1.00  0.200          H  
ATOM   3816 1HD  PRO A 235     -54.330  -8.525   5.506  1.00  0.200          H  
ATOM   3817 2HD  PRO A 235     -53.265  -8.250   6.964  1.00  0.200          H  
ATOM   3818  N   ALA A 236     -51.780 -12.788   4.121  1.00  0.100          N  
ATOM   3819  CA  ALA A 236     -51.519 -13.378   2.808  1.00  0.110          C  
ATOM   3820  C   ALA A 236     -52.767 -13.838   2.044  1.00  0.090          C  
ATOM   3821  O   ALA A 236     -52.818 -13.721   0.820  1.00  0.080          O  
ATOM   3822  CB  ALA A 236     -50.567 -14.547   2.967  1.00  0.150          C  
ATOM   3823  H   ALA A 236     -51.222 -13.086   4.924  1.00  0.120          H  
ATOM   3824  HA  ALA A 236     -51.031 -12.613   2.204  1.00  0.130          H  
ATOM   3825 1HB  ALA A 236     -50.318 -14.953   1.988  1.00  0.180          H  
ATOM   3826 2HB  ALA A 236     -49.672 -14.182   3.461  1.00  0.180          H  
ATOM   3827 3HB  ALA A 236     -51.038 -15.319   3.574  1.00  0.180          H  
ATOM   3828  N   HIS A 237     -53.771 -14.365   2.742  1.00  0.080          N  
ATOM   3829  CA  HIS A 237     -54.948 -14.945   2.098  1.00  0.080          C  
ATOM   3830  C   HIS A 237     -55.985 -13.958   1.538  1.00  0.070          C  
ATOM   3831  O   HIS A 237     -56.906 -14.372   0.836  1.00  0.060          O  
ATOM   3832  CB  HIS A 237     -55.646 -15.878   3.099  1.00  0.110          C  
ATOM   3833  CG  HIS A 237     -56.268 -15.178   4.240  1.00  0.110          C  
ATOM   3834  ND1 HIS A 237     -55.545 -14.500   5.175  1.00  0.110          N  
ATOM   3835  CD2 HIS A 237     -57.553 -15.093   4.632  1.00  0.110          C  
ATOM   3836  CE1 HIS A 237     -56.387 -14.000   6.078  1.00  0.110          C  
ATOM   3837  NE2 HIS A 237     -57.588 -14.359   5.762  1.00  0.110          N  
ATOM   3838  H   HIS A 237     -53.723 -14.418   3.758  1.00  0.100          H  
ATOM   3839  HA  HIS A 237     -54.606 -15.554   1.264  1.00  0.100          H  
ATOM   3840 1HB  HIS A 237     -56.419 -16.458   2.600  1.00  0.130          H  
ATOM   3841 2HB  HIS A 237     -54.923 -16.576   3.503  1.00  0.130          H  
ATOM   3842  HD2 HIS A 237     -58.392 -15.520   4.160  1.00  0.130          H  
ATOM   3843  HE1 HIS A 237     -56.136 -13.409   6.950  1.00  0.130          H  
ATOM   3844  HE2 HIS A 237     -58.424 -14.129   6.287  1.00  0.130          H  
ATOM   3845  N   LEU A 238     -55.840 -12.658   1.796  1.00  0.060          N  
ATOM   3846  CA  LEU A 238     -56.869 -11.694   1.374  1.00  0.060          C  
ATOM   3847  C   LEU A 238     -56.589 -10.929   0.080  1.00  0.060          C  
ATOM   3848  O   LEU A 238     -57.237  -9.923  -0.198  1.00  0.070          O  
ATOM   3849  CB  LEU A 238     -57.115 -10.682   2.496  1.00  0.080          C  
ATOM   3850  CG  LEU A 238     -57.607 -11.258   3.846  1.00  0.080          C  
ATOM   3851  CD1 LEU A 238     -57.745 -10.136   4.812  1.00  0.080          C  
ATOM   3852  CD2 LEU A 238     -58.930 -11.997   3.685  1.00  0.080          C  
ATOM   3853  H   LEU A 238     -55.016 -12.335   2.322  1.00  0.070          H  
ATOM   3854  HA  LEU A 238     -57.783 -12.247   1.198  1.00  0.070          H  
ATOM   3855 1HB  LEU A 238     -56.177 -10.151   2.684  1.00  0.100          H  
ATOM   3856 2HB  LEU A 238     -57.856  -9.963   2.157  1.00  0.100          H  
ATOM   3857  HG  LEU A 238     -56.865 -11.937   4.230  1.00  0.100          H  
ATOM   3858 1HD1 LEU A 238     -58.060 -10.515   5.780  1.00  0.100          H  
ATOM   3859 2HD1 LEU A 238     -56.782  -9.646   4.910  1.00  0.100          H  
ATOM   3860 3HD1 LEU A 238     -58.482  -9.428   4.441  1.00  0.100          H  
ATOM   3861 1HD2 LEU A 238     -59.252 -12.378   4.634  1.00  0.100          H  
ATOM   3862 2HD2 LEU A 238     -59.671 -11.328   3.300  1.00  0.100          H  
ATOM   3863 3HD2 LEU A 238     -58.813 -12.828   3.012  1.00  0.100          H  
ATOM   3864  N   LEU A 239     -55.629 -11.382  -0.709  1.00  0.050          N  
ATOM   3865  CA  LEU A 239     -55.252 -10.688  -1.933  1.00  0.050          C  
ATOM   3866  C   LEU A 239     -55.667 -11.296  -3.285  1.00  0.060          C  
ATOM   3867  O   LEU A 239     -55.109 -10.934  -4.311  1.00  0.090          O  
ATOM   3868  CB  LEU A 239     -53.752 -10.445  -1.843  1.00  0.070          C  
ATOM   3869  CG  LEU A 239     -53.336  -9.464  -0.699  1.00  0.070          C  
ATOM   3870  CD1 LEU A 239     -51.888  -9.491  -0.489  1.00  0.070          C  
ATOM   3871  CD2 LEU A 239     -53.711  -8.033  -1.112  1.00  0.070          C  
ATOM   3872  H   LEU A 239     -55.127 -12.225  -0.443  1.00  0.060          H  
ATOM   3873  HA  LEU A 239     -55.741  -9.725  -1.901  1.00  0.060          H  
ATOM   3874 1HB  LEU A 239     -53.249 -11.398  -1.684  1.00  0.080          H  
ATOM   3875 2HB  LEU A 239     -53.423 -10.029  -2.772  1.00  0.080          H  
ATOM   3876  HG  LEU A 239     -53.829  -9.736   0.233  1.00  0.080          H  
ATOM   3877 1HD1 LEU A 239     -51.643  -8.785   0.291  1.00  0.080          H  
ATOM   3878 2HD1 LEU A 239     -51.588 -10.492  -0.181  1.00  0.080          H  
ATOM   3879 3HD1 LEU A 239     -51.379  -9.222  -1.380  1.00  0.080          H  
ATOM   3880 1HD2 LEU A 239     -53.409  -7.349  -0.350  1.00  0.080          H  
ATOM   3881 2HD2 LEU A 239     -53.204  -7.777  -2.032  1.00  0.080          H  
ATOM   3882 3HD2 LEU A 239     -54.765  -7.936  -1.254  1.00  0.080          H  
ATOM   3883  N   GLY A 240     -56.638 -12.216  -3.314  1.00  0.070          N  
ATOM   3884  CA  GLY A 240     -57.121 -12.737  -4.608  1.00  0.090          C  
ATOM   3885  C   GLY A 240     -56.293 -13.857  -5.253  1.00  0.070          C  
ATOM   3886  O   GLY A 240     -56.504 -14.223  -6.416  1.00  0.070          O  
ATOM   3887  H   GLY A 240     -57.090 -12.508  -2.455  1.00  0.080          H  
ATOM   3888 1HA  GLY A 240     -58.152 -13.066  -4.492  1.00  0.110          H  
ATOM   3889 2HA  GLY A 240     -57.159 -11.903  -5.301  1.00  0.110          H  
ATOM   3890  N   ASN A 241     -55.308 -14.360  -4.536  1.00  0.080          N  
ATOM   3891  CA  ASN A 241     -54.425 -15.377  -5.067  1.00  0.090          C  
ATOM   3892  C   ASN A 241     -53.833 -16.240  -3.973  1.00  0.070          C  
ATOM   3893  O   ASN A 241     -53.361 -15.734  -2.959  1.00  0.080          O  
ATOM   3894  CB  ASN A 241     -53.345 -14.748  -5.935  1.00  0.120          C  
ATOM   3895  CG  ASN A 241     -52.420 -15.768  -6.481  1.00  0.120          C  
ATOM   3896  OD1 ASN A 241     -51.346 -15.972  -5.876  1.00  0.120          O  
ATOM   3897  ND2 ASN A 241     -52.783 -16.411  -7.572  1.00  0.120          N  
ATOM   3898  H   ASN A 241     -55.176 -14.020  -3.596  1.00  0.100          H  
ATOM   3899  HA  ASN A 241     -55.017 -16.039  -5.701  1.00  0.110          H  
ATOM   3900 1HB  ASN A 241     -53.809 -14.214  -6.769  1.00  0.150          H  
ATOM   3901 2HB  ASN A 241     -52.787 -14.017  -5.366  1.00  0.150          H  
ATOM   3902 1HD2 ASN A 241     -52.194 -17.114  -7.970  1.00  0.150          H  
ATOM   3903 2HD2 ASN A 241     -53.660 -16.191  -8.015  1.00  0.150          H  
ATOM   3904  N   MET A 242     -53.759 -17.542  -4.223  1.00  0.050          N  
ATOM   3905  CA  MET A 242     -53.221 -18.509  -3.267  1.00  0.080          C  
ATOM   3906  C   MET A 242     -51.827 -18.162  -2.707  1.00  0.140          C  
ATOM   3907  O   MET A 242     -51.505 -18.580  -1.587  1.00  0.300          O  
ATOM   3908  CB  MET A 242     -53.228 -19.900  -3.921  1.00  0.100          C  
ATOM   3909  CG  MET A 242     -52.825 -21.077  -3.020  1.00  0.100          C  
ATOM   3910  SD  MET A 242     -53.952 -21.365  -1.614  1.00  0.100          S  
ATOM   3911  CE  MET A 242     -55.326 -22.290  -2.309  1.00  0.100          C  
ATOM   3912  H   MET A 242     -54.148 -17.894  -5.086  1.00  0.060          H  
ATOM   3913  HA  MET A 242     -53.895 -18.540  -2.417  1.00  0.100          H  
ATOM   3914 1HB  MET A 242     -54.220 -20.109  -4.313  1.00  0.120          H  
ATOM   3915 2HB  MET A 242     -52.558 -19.898  -4.757  1.00  0.120          H  
ATOM   3916 1HG  MET A 242     -52.797 -21.983  -3.624  1.00  0.120          H  
ATOM   3917 2HG  MET A 242     -51.818 -20.917  -2.639  1.00  0.120          H  
ATOM   3918 1HE  MET A 242     -56.047 -22.508  -1.519  1.00  0.120          H  
ATOM   3919 2HE  MET A 242     -55.809 -21.712  -3.090  1.00  0.120          H  
ATOM   3920 3HE  MET A 242     -54.960 -23.227  -2.731  1.00  0.120          H  
ATOM   3921  N   TRP A 243     -50.970 -17.472  -3.474  1.00  0.080          N  
ATOM   3922  CA  TRP A 243     -49.635 -17.128  -2.999  1.00  0.130          C  
ATOM   3923  C   TRP A 243     -49.493 -15.603  -2.889  1.00  0.110          C  
ATOM   3924  O   TRP A 243     -48.398 -15.071  -2.646  1.00  0.130          O  
ATOM   3925  CB  TRP A 243     -48.605 -17.704  -3.964  1.00  0.160          C  
ATOM   3926  CG  TRP A 243     -48.880 -19.157  -4.205  1.00  0.160          C  
ATOM   3927  CD1 TRP A 243     -48.469 -20.238  -3.488  1.00  0.160          C  
ATOM   3928  CD2 TRP A 243     -49.666 -19.687  -5.294  1.00  0.160          C  
ATOM   3929  NE1 TRP A 243     -48.967 -21.383  -4.058  1.00  0.160          N  
ATOM   3930  CE2 TRP A 243     -49.696 -21.065  -5.141  1.00  0.160          C  
ATOM   3931  CE3 TRP A 243     -50.338 -19.106  -6.369  1.00  0.160          C  
ATOM   3932  CZ2 TRP A 243     -50.382 -21.882  -6.012  1.00  0.160          C  
ATOM   3933  CZ3 TRP A 243     -51.028 -19.923  -7.245  1.00  0.160          C  
ATOM   3934  CH2 TRP A 243     -51.055 -21.277  -7.069  1.00  0.160          C  
ATOM   3935  H   TRP A 243     -51.217 -17.152  -4.408  1.00  0.100          H  
ATOM   3936  HA  TRP A 243     -49.483 -17.562  -2.018  1.00  0.160          H  
ATOM   3937 1HB  TRP A 243     -48.641 -17.168  -4.915  1.00  0.190          H  
ATOM   3938 2HB  TRP A 243     -47.603 -17.595  -3.555  1.00  0.190          H  
ATOM   3939  HD1 TRP A 243     -47.845 -20.205  -2.597  1.00  0.190          H  
ATOM   3940  HE1 TRP A 243     -48.828 -22.354  -3.764  1.00  0.190          H  
ATOM   3941  HE3 TRP A 243     -50.317 -18.041  -6.515  1.00  0.190          H  
ATOM   3942  HZ2 TRP A 243     -50.407 -22.965  -5.883  1.00  0.190          H  
ATOM   3943  HZ3 TRP A 243     -51.552 -19.460  -8.076  1.00  0.190          H  
ATOM   3944  HH2 TRP A 243     -51.613 -21.891  -7.777  1.00  0.190          H  
ATOM   3945  N   ALA A 244     -50.620 -14.904  -3.078  1.00  0.100          N  
ATOM   3946  CA  ALA A 244     -50.722 -13.447  -3.125  1.00  0.100          C  
ATOM   3947  C   ALA A 244     -49.727 -12.867  -4.126  1.00  0.090          C  
ATOM   3948  O   ALA A 244     -49.125 -11.818  -3.854  1.00  0.230          O  
ATOM   3949  CB  ALA A 244     -50.481 -12.849  -1.756  1.00  0.140          C  
ATOM   3950  H   ALA A 244     -51.495 -15.425  -3.140  1.00  0.120          H  
ATOM   3951  HA  ALA A 244     -51.731 -13.186  -3.448  1.00  0.120          H  
ATOM   3952 1HB  ALA A 244     -50.581 -11.775  -1.822  1.00  0.170          H  
ATOM   3953 2HB  ALA A 244     -51.208 -13.242  -1.048  1.00  0.170          H  
ATOM   3954 3HB  ALA A 244     -49.487 -13.099  -1.432  1.00  0.170          H  
ATOM   3955  N   GLN A 245     -49.523 -13.554  -5.272  1.00  0.130          N  
ATOM   3956  CA  GLN A 245     -48.543 -13.047  -6.239  1.00  0.140          C  
ATOM   3957  C   GLN A 245     -49.080 -12.000  -7.209  1.00  0.140          C  
ATOM   3958  O   GLN A 245     -48.334 -11.145  -7.658  1.00  0.250          O  
ATOM   3959  CB  GLN A 245     -47.914 -14.191  -7.052  1.00  0.190          C  
ATOM   3960  CG  GLN A 245     -48.872 -14.927  -7.983  1.00  0.190          C  
ATOM   3961  CD  GLN A 245     -48.217 -15.857  -8.933  1.00  0.190          C  
ATOM   3962  OE1 GLN A 245     -46.999 -16.047  -8.959  1.00  0.190          O  
ATOM   3963  NE2 GLN A 245     -49.043 -16.459  -9.777  1.00  0.190          N  
ATOM   3964  H   GLN A 245     -50.067 -14.405  -5.456  1.00  0.160          H  
ATOM   3965  HA  GLN A 245     -47.739 -12.577  -5.673  1.00  0.170          H  
ATOM   3966 1HB  GLN A 245     -47.097 -13.804  -7.644  1.00  0.230          H  
ATOM   3967 2HB  GLN A 245     -47.496 -14.926  -6.362  1.00  0.230          H  
ATOM   3968 1HG  GLN A 245     -49.499 -15.534  -7.369  1.00  0.230          H  
ATOM   3969 2HG  GLN A 245     -49.474 -14.262  -8.552  1.00  0.230          H  
ATOM   3970 1HE2 GLN A 245     -48.692 -17.091 -10.465  1.00  0.230          H  
ATOM   3971 2HE2 GLN A 245     -50.029 -16.270  -9.743  1.00  0.230          H  
ATOM   3972  N   THR A 246     -50.365 -12.042  -7.504  1.00  0.110          N  
ATOM   3973  CA  THR A 246     -51.011 -11.095  -8.403  1.00  0.090          C  
ATOM   3974  C   THR A 246     -52.302 -10.738  -7.713  1.00  0.080          C  
ATOM   3975  O   THR A 246     -52.891 -11.588  -7.045  1.00  0.120          O  
ATOM   3976  CB  THR A 246     -51.225 -11.675  -9.824  1.00  0.130          C  
ATOM   3977  OG1 THR A 246     -51.998 -12.881  -9.750  1.00  0.130          O  
ATOM   3978  CG2 THR A 246     -49.886 -11.925 -10.535  1.00  0.130          C  
ATOM   3979  H   THR A 246     -50.936 -12.759  -7.089  1.00  0.130          H  
ATOM   3980  HA  THR A 246     -50.409 -10.187  -8.484  1.00  0.110          H  
ATOM   3981  HB  THR A 246     -51.768 -10.974 -10.392  1.00  0.160          H  
ATOM   3982  HG1 THR A 246     -52.368 -13.085 -10.627  1.00  0.160          H  
ATOM   3983 1HG2 THR A 246     -50.077 -12.303 -11.537  1.00  0.160          H  
ATOM   3984 2HG2 THR A 246     -49.341 -10.984 -10.601  1.00  0.160          H  
ATOM   3985 3HG2 THR A 246     -49.292 -12.633 -10.002  1.00  0.160          H  
ATOM   3986  N   TRP A 247     -52.750  -9.493  -7.829  1.00  0.070          N  
ATOM   3987  CA  TRP A 247     -53.937  -9.085  -7.089  1.00  0.070          C  
ATOM   3988  C   TRP A 247     -55.157  -8.639  -7.914  1.00  0.070          C  
ATOM   3989  O   TRP A 247     -56.101  -8.107  -7.336  1.00  0.080          O  
ATOM   3990  CB  TRP A 247     -53.551  -7.938  -6.144  1.00  0.100          C  
ATOM   3991  CG  TRP A 247     -52.410  -8.204  -5.164  1.00  0.100          C  
ATOM   3992  CD1 TRP A 247     -51.796  -9.385  -4.808  1.00  0.100          C  
ATOM   3993  CD2 TRP A 247     -51.731  -7.178  -4.439  1.00  0.100          C  
ATOM   3994  NE1 TRP A 247     -50.781  -9.148  -3.946  1.00  0.100          N  
ATOM   3995  CE2 TRP A 247     -50.725  -7.793  -3.696  1.00  0.100          C  
ATOM   3996  CE3 TRP A 247     -51.880  -5.805  -4.372  1.00  0.100          C  
ATOM   3997  CZ2 TRP A 247     -49.875  -7.064  -2.901  1.00  0.100          C  
ATOM   3998  CZ3 TRP A 247     -51.034  -5.078  -3.577  1.00  0.100          C  
ATOM   3999  CH2 TRP A 247     -50.065  -5.678  -2.873  1.00  0.100          C  
ATOM   4000  H   TRP A 247     -52.243  -8.813  -8.397  1.00  0.080          H  
ATOM   4001  HA  TRP A 247     -54.254  -9.930  -6.479  1.00  0.080          H  
ATOM   4002 1HB  TRP A 247     -53.232  -7.103  -6.739  1.00  0.120          H  
ATOM   4003 2HB  TRP A 247     -54.412  -7.630  -5.576  1.00  0.120          H  
ATOM   4004  HD1 TRP A 247     -52.053 -10.365  -5.157  1.00  0.120          H  
ATOM   4005  HE1 TRP A 247     -50.167  -9.909  -3.579  1.00  0.120          H  
ATOM   4006  HE3 TRP A 247     -52.650  -5.318  -4.945  1.00  0.120          H  
ATOM   4007  HZ2 TRP A 247     -49.080  -7.535  -2.325  1.00  0.120          H  
ATOM   4008  HZ3 TRP A 247     -51.156  -4.005  -3.529  1.00  0.120          H  
ATOM   4009  HH2 TRP A 247     -49.426  -5.055  -2.286  1.00  0.120          H  
ATOM   4010  N   SER A 248     -55.213  -8.837  -9.240  1.00  0.080          N  
ATOM   4011  CA  SER A 248     -56.377  -8.307  -9.974  1.00  0.070          C  
ATOM   4012  C   SER A 248     -57.717  -8.889  -9.561  1.00  0.060          C  
ATOM   4013  O   SER A 248     -58.758  -8.265  -9.761  1.00  0.060          O  
ATOM   4014  CB  SER A 248     -56.185  -8.430 -11.453  1.00  0.100          C  
ATOM   4015  OG  SER A 248     -56.116  -9.760 -11.858  1.00  0.100          O  
ATOM   4016  H   SER A 248     -54.460  -9.281  -9.793  1.00  0.100          H  
ATOM   4017  HA  SER A 248     -56.421  -7.245  -9.781  1.00  0.080          H  
ATOM   4018 1HB  SER A 248     -57.003  -7.934 -11.969  1.00  0.120          H  
ATOM   4019 2HB  SER A 248     -55.286  -7.901 -11.720  1.00  0.120          H  
ATOM   4020  HG  SER A 248     -55.497  -9.747 -12.628  1.00  0.120          H  
ATOM   4021  N   ASN A 249     -57.714 -10.018  -8.882  1.00  0.060          N  
ATOM   4022  CA  ASN A 249     -58.952 -10.631  -8.436  1.00  0.070          C  
ATOM   4023  C   ASN A 249     -59.609  -9.854  -7.285  1.00  0.080          C  
ATOM   4024  O   ASN A 249     -60.757 -10.117  -6.932  1.00  0.110          O  
ATOM   4025  CB  ASN A 249     -58.695 -12.059  -8.069  1.00  0.090          C  
ATOM   4026  CG  ASN A 249     -58.431 -12.896  -9.265  1.00  0.090          C  
ATOM   4027  OD1 ASN A 249     -58.947 -12.668 -10.368  1.00  0.090          O  
ATOM   4028  ND2 ASN A 249     -57.602 -13.869  -9.070  1.00  0.090          N  
ATOM   4029  H   ASN A 249     -56.827 -10.479  -8.735  1.00  0.070          H  
ATOM   4030  HA  ASN A 249     -59.656 -10.619  -9.268  1.00  0.080          H  
ATOM   4031 1HB  ASN A 249     -57.830 -12.112  -7.433  1.00  0.110          H  
ATOM   4032 2HB  ASN A 249     -59.541 -12.459  -7.518  1.00  0.110          H  
ATOM   4033 1HD2 ASN A 249     -57.349 -14.477  -9.832  1.00  0.110          H  
ATOM   4034 2HD2 ASN A 249     -57.202 -14.005  -8.139  1.00  0.110          H  
ATOM   4035  N   ILE A 250     -58.911  -8.848  -6.740  1.00  0.070          N  
ATOM   4036  CA  ILE A 250     -59.512  -8.004  -5.722  1.00  0.080          C  
ATOM   4037  C   ILE A 250     -59.736  -6.622  -6.299  1.00  0.070          C  
ATOM   4038  O   ILE A 250     -60.021  -5.689  -5.561  1.00  0.090          O  
ATOM   4039  CB  ILE A 250     -58.693  -7.881  -4.413  1.00  0.110          C  
ATOM   4040  CG1 ILE A 250     -57.294  -7.279  -4.675  1.00  0.110          C  
ATOM   4041  CG2 ILE A 250     -58.598  -9.263  -3.772  1.00  0.110          C  
ATOM   4042  CD1 ILE A 250     -56.569  -6.804  -3.450  1.00  0.110          C  
ATOM   4043  H   ILE A 250     -57.954  -8.661  -7.053  1.00  0.080          H  
ATOM   4044  HA  ILE A 250     -60.484  -8.412  -5.455  1.00  0.100          H  
ATOM   4045  HB  ILE A 250     -59.198  -7.206  -3.746  1.00  0.130          H  
ATOM   4046 1HG1 ILE A 250     -56.686  -8.052  -5.101  1.00  0.130          H  
ATOM   4047 2HG1 ILE A 250     -57.369  -6.449  -5.378  1.00  0.130          H  
ATOM   4048 1HG2 ILE A 250     -58.060  -9.218  -2.833  1.00  0.130          H  
ATOM   4049 2HG2 ILE A 250     -59.603  -9.641  -3.586  1.00  0.130          H  
ATOM   4050 3HG2 ILE A 250     -58.088  -9.924  -4.452  1.00  0.130          H  
ATOM   4051 1HD1 ILE A 250     -55.590  -6.425  -3.737  1.00  0.130          H  
ATOM   4052 2HD1 ILE A 250     -57.148  -6.008  -2.981  1.00  0.130          H  
ATOM   4053 3HD1 ILE A 250     -56.448  -7.613  -2.756  1.00  0.130          H  
ATOM   4054  N   TYR A 251     -59.696  -6.501  -7.632  1.00  0.060          N  
ATOM   4055  CA  TYR A 251     -59.926  -5.241  -8.333  1.00  0.100          C  
ATOM   4056  C   TYR A 251     -61.203  -4.598  -7.840  1.00  0.100          C  
ATOM   4057  O   TYR A 251     -61.202  -3.453  -7.404  1.00  0.100          O  
ATOM   4058  CB  TYR A 251     -59.948  -5.509  -9.842  1.00  0.120          C  
ATOM   4059  CG  TYR A 251     -60.321  -4.376 -10.736  1.00  0.120          C  
ATOM   4060  CD1 TYR A 251     -59.426  -3.379 -10.992  1.00  0.120          C  
ATOM   4061  CD2 TYR A 251     -61.569  -4.368 -11.351  1.00  0.120          C  
ATOM   4062  CE1 TYR A 251     -59.769  -2.354 -11.840  1.00  0.120          C  
ATOM   4063  CE2 TYR A 251     -61.904  -3.350 -12.214  1.00  0.120          C  
ATOM   4064  CZ  TYR A 251     -61.002  -2.346 -12.455  1.00  0.120          C  
ATOM   4065  OH  TYR A 251     -61.315  -1.330 -13.304  1.00  0.120          O  
ATOM   4066  H   TYR A 251     -59.458  -7.313  -8.206  1.00  0.070          H  
ATOM   4067  HA  TYR A 251     -59.109  -4.563  -8.112  1.00  0.120          H  
ATOM   4068 1HB  TYR A 251     -58.952  -5.832 -10.143  1.00  0.150          H  
ATOM   4069 2HB  TYR A 251     -60.625  -6.339 -10.047  1.00  0.150          H  
ATOM   4070  HD1 TYR A 251     -58.447  -3.392 -10.520  1.00  0.150          H  
ATOM   4071  HD2 TYR A 251     -62.283  -5.174 -11.154  1.00  0.150          H  
ATOM   4072  HE1 TYR A 251     -59.061  -1.551 -12.035  1.00  0.150          H  
ATOM   4073  HE2 TYR A 251     -62.878  -3.345 -12.698  1.00  0.150          H  
ATOM   4074  HH  TYR A 251     -60.561  -0.731 -13.359  1.00  0.150          H  
ATOM   4075  N   ASP A 252     -62.278  -5.366  -7.764  1.00  0.110          N  
ATOM   4076  CA  ASP A 252     -63.579  -4.863  -7.328  1.00  0.130          C  
ATOM   4077  C   ASP A 252     -63.563  -4.206  -5.942  1.00  0.140          C  
ATOM   4078  O   ASP A 252     -64.474  -3.446  -5.603  1.00  0.220          O  
ATOM   4079  CB  ASP A 252     -64.594  -6.001  -7.255  1.00  0.170          C  
ATOM   4080  CG  ASP A 252     -65.042  -6.553  -8.591  1.00  0.170          C  
ATOM   4081  OD1 ASP A 252     -64.796  -5.948  -9.604  1.00  0.170          O  
ATOM   4082  OD2 ASP A 252     -65.638  -7.603  -8.574  1.00  0.170          O  
ATOM   4083  H   ASP A 252     -62.205  -6.318  -8.098  1.00  0.130          H  
ATOM   4084  HA  ASP A 252     -63.914  -4.123  -8.056  1.00  0.160          H  
ATOM   4085 1HB  ASP A 252     -64.166  -6.816  -6.667  1.00  0.210          H  
ATOM   4086 2HB  ASP A 252     -65.471  -5.646  -6.718  1.00  0.210          H  
ATOM   4087  N   LEU A 253     -62.580  -4.540  -5.106  1.00  0.110          N  
ATOM   4088  CA  LEU A 253     -62.508  -4.001  -3.761  1.00  0.130          C  
ATOM   4089  C   LEU A 253     -61.692  -2.705  -3.693  1.00  0.110          C  
ATOM   4090  O   LEU A 253     -61.704  -2.014  -2.664  1.00  0.150          O  
ATOM   4091  CB  LEU A 253     -61.829  -5.029  -2.828  1.00  0.170          C  
ATOM   4092  CG  LEU A 253     -62.490  -6.438  -2.675  1.00  0.170          C  
ATOM   4093  CD1 LEU A 253     -61.639  -7.277  -1.696  1.00  0.170          C  
ATOM   4094  CD2 LEU A 253     -63.936  -6.331  -2.200  1.00  0.170          C  
ATOM   4095  H   LEU A 253     -61.813  -5.135  -5.422  1.00  0.130          H  
ATOM   4096  HA  LEU A 253     -63.515  -3.783  -3.418  1.00  0.160          H  
ATOM   4097 1HB  LEU A 253     -60.831  -5.202  -3.224  1.00  0.210          H  
ATOM   4098 2HB  LEU A 253     -61.706  -4.606  -1.863  1.00  0.210          H  
ATOM   4099  HG  LEU A 253     -62.473  -6.941  -3.645  1.00  0.210          H  
ATOM   4100 1HD1 LEU A 253     -62.067  -8.274  -1.602  1.00  0.210          H  
ATOM   4101 2HD1 LEU A 253     -60.626  -7.362  -2.051  1.00  0.210          H  
ATOM   4102 3HD1 LEU A 253     -61.634  -6.794  -0.718  1.00  0.210          H  
ATOM   4103 1HD2 LEU A 253     -64.349  -7.324  -2.114  1.00  0.210          H  
ATOM   4104 2HD2 LEU A 253     -63.970  -5.846  -1.234  1.00  0.210          H  
ATOM   4105 3HD2 LEU A 253     -64.525  -5.760  -2.913  1.00  0.210          H  
ATOM   4106  N   VAL A 254     -60.958  -2.400  -4.771  1.00  0.090          N  
ATOM   4107  CA  VAL A 254     -60.020  -1.289  -4.808  1.00  0.090          C  
ATOM   4108  C   VAL A 254     -60.175  -0.317  -5.992  1.00  0.110          C  
ATOM   4109  O   VAL A 254     -59.270   0.487  -6.214  1.00  0.310          O  
ATOM   4110  CB  VAL A 254     -58.559  -1.837  -4.802  1.00  0.130          C  
ATOM   4111  CG1 VAL A 254     -58.255  -2.564  -3.536  1.00  0.130          C  
ATOM   4112  CG2 VAL A 254     -58.352  -2.765  -5.923  1.00  0.130          C  
ATOM   4113  H   VAL A 254     -61.075  -2.951  -5.624  1.00  0.110          H  
ATOM   4114  HA  VAL A 254     -60.161  -0.713  -3.893  1.00  0.110          H  
ATOM   4115  HB  VAL A 254     -57.886  -1.020  -4.883  1.00  0.150          H  
ATOM   4116 1HG1 VAL A 254     -57.246  -2.922  -3.550  1.00  0.150          H  
ATOM   4117 2HG1 VAL A 254     -58.380  -1.887  -2.744  1.00  0.150          H  
ATOM   4118 3HG1 VAL A 254     -58.926  -3.409  -3.417  1.00  0.150          H  
ATOM   4119 1HG2 VAL A 254     -57.331  -3.123  -5.911  1.00  0.150          H  
ATOM   4120 2HG2 VAL A 254     -59.015  -3.586  -5.819  1.00  0.150          H  
ATOM   4121 3HG2 VAL A 254     -58.551  -2.273  -6.837  1.00  0.150          H  
ATOM   4122  N   VAL A 255     -61.277  -0.358  -6.758  1.00  0.120          N  
ATOM   4123  CA  VAL A 255     -61.359   0.525  -7.930  1.00  0.080          C  
ATOM   4124  C   VAL A 255     -61.535   1.965  -7.469  1.00  0.110          C  
ATOM   4125  O   VAL A 255     -62.503   2.231  -6.764  1.00  0.170          O  
ATOM   4126  CB  VAL A 255     -62.561   0.145  -8.833  1.00  0.130          C  
ATOM   4127  CG1 VAL A 255     -62.679   1.083  -9.957  1.00  0.130          C  
ATOM   4128  CG2 VAL A 255     -62.372  -1.199  -9.376  1.00  0.130          C  
ATOM   4129  H   VAL A 255     -62.039  -0.992  -6.541  1.00  0.140          H  
ATOM   4130  HA  VAL A 255     -60.477   0.408  -8.510  1.00  0.100          H  
ATOM   4131  HB  VAL A 255     -63.482   0.193  -8.255  1.00  0.150          H  
ATOM   4132 1HG1 VAL A 255     -63.520   0.803 -10.586  1.00  0.150          H  
ATOM   4133 2HG1 VAL A 255     -62.830   2.073  -9.595  1.00  0.150          H  
ATOM   4134 3HG1 VAL A 255     -61.768   1.027 -10.531  1.00  0.150          H  
ATOM   4135 1HG2 VAL A 255     -63.209  -1.466 -10.018  1.00  0.150          H  
ATOM   4136 2HG2 VAL A 255     -61.459  -1.219  -9.935  1.00  0.150          H  
ATOM   4137 3HG2 VAL A 255     -62.321  -1.882  -8.583  1.00  0.150          H  
ATOM   4138  N   PRO A 256     -60.618   2.917  -7.807  1.00  0.120          N  
ATOM   4139  CA  PRO A 256     -60.708   4.305  -7.385  1.00  0.180          C  
ATOM   4140  C   PRO A 256     -61.879   5.085  -7.968  1.00  0.170          C  
ATOM   4141  O   PRO A 256     -62.384   6.000  -7.317  1.00  0.230          O  
ATOM   4142  CB  PRO A 256     -59.363   4.875  -7.839  1.00  0.270          C  
ATOM   4143  CG  PRO A 256     -58.885   3.980  -8.937  1.00  0.270          C  
ATOM   4144  CD  PRO A 256     -59.416   2.611  -8.605  1.00  0.270          C  
ATOM   4145  HA  PRO A 256     -60.763   4.322  -6.285  1.00  0.220          H  
ATOM   4146 1HB  PRO A 256     -59.502   5.911  -8.175  1.00  0.320          H  
ATOM   4147 2HB  PRO A 256     -58.671   4.897  -6.994  1.00  0.320          H  
ATOM   4148 1HG  PRO A 256     -59.193   4.361  -9.912  1.00  0.320          H  
ATOM   4149 2HG  PRO A 256     -57.788   3.979  -8.931  1.00  0.320          H  
ATOM   4150 1HD  PRO A 256     -59.646   2.089  -9.535  1.00  0.320          H  
ATOM   4151 2HD  PRO A 256     -58.677   2.089  -8.000  1.00  0.320          H  
ATOM   4152  N   PHE A 257     -62.381   4.671  -9.134  1.00  0.120          N  
ATOM   4153  CA  PHE A 257     -63.507   5.348  -9.745  1.00  0.140          C  
ATOM   4154  C   PHE A 257     -64.561   4.330 -10.190  1.00  0.190          C  
ATOM   4155  O   PHE A 257     -64.805   4.218 -11.394  1.00  0.190          O  
ATOM   4156  CB  PHE A 257     -63.026   6.176 -10.932  1.00  0.190          C  
ATOM   4157  CG  PHE A 257     -61.984   7.169 -10.548  1.00  0.190          C  
ATOM   4158  CD1 PHE A 257     -60.646   6.911 -10.779  1.00  0.190          C  
ATOM   4159  CD2 PHE A 257     -62.329   8.355  -9.939  1.00  0.190          C  
ATOM   4160  CE1 PHE A 257     -59.702   7.821 -10.415  1.00  0.190          C  
ATOM   4161  CE2 PHE A 257     -61.369   9.263  -9.582  1.00  0.190          C  
ATOM   4162  CZ  PHE A 257     -60.059   8.989  -9.830  1.00  0.190          C  
ATOM   4163  H   PHE A 257     -61.922   3.940  -9.679  1.00  0.140          H  
ATOM   4164  HA  PHE A 257     -63.929   6.046  -9.030  1.00  0.170          H  
ATOM   4165 1HB  PHE A 257     -62.607   5.533 -11.697  1.00  0.230          H  
ATOM   4166 2HB  PHE A 257     -63.865   6.711 -11.373  1.00  0.230          H  
ATOM   4167  HD1 PHE A 257     -60.353   5.973 -11.263  1.00  0.230          H  
ATOM   4168  HD2 PHE A 257     -63.380   8.571  -9.745  1.00  0.230          H  
ATOM   4169  HE1 PHE A 257     -58.673   7.623 -10.590  1.00  0.230          H  
ATOM   4170  HE2 PHE A 257     -61.653  10.202  -9.107  1.00  0.230          H  
ATOM   4171  HZ  PHE A 257     -59.299   9.704  -9.559  1.00  0.230          H  
ATOM   4172  N   PRO A 258     -65.272   3.667  -9.249  1.00  0.240          N  
ATOM   4173  CA  PRO A 258     -66.183   2.540  -9.449  1.00  0.290          C  
ATOM   4174  C   PRO A 258     -67.389   2.847 -10.331  1.00  0.370          C  
ATOM   4175  O   PRO A 258     -68.053   1.930 -10.803  1.00  0.410          O  
ATOM   4176  CB  PRO A 258     -66.616   2.198  -8.018  1.00  0.430          C  
ATOM   4177  CG  PRO A 258     -66.424   3.467  -7.233  1.00  0.430          C  
ATOM   4178  CD  PRO A 258     -65.219   4.125  -7.836  1.00  0.430          C  
ATOM   4179  HA  PRO A 258     -65.619   1.702  -9.877  1.00  0.350          H  
ATOM   4180 1HB  PRO A 258     -67.659   1.847  -8.016  1.00  0.520          H  
ATOM   4181 2HB  PRO A 258     -65.997   1.371  -7.633  1.00  0.520          H  
ATOM   4182 1HG  PRO A 258     -67.326   4.094  -7.289  1.00  0.520          H  
ATOM   4183 2HG  PRO A 258     -66.272   3.228  -6.169  1.00  0.520          H  
ATOM   4184 1HD  PRO A 258     -65.353   5.203  -7.731  1.00  0.520          H  
ATOM   4185 2HD  PRO A 258     -64.313   3.770  -7.337  1.00  0.520          H  
ATOM   4186  N   SER A 259     -67.708   4.131 -10.509  1.00  0.410          N  
ATOM   4187  CA  SER A 259     -68.832   4.532 -11.344  1.00  0.500          C  
ATOM   4188  C   SER A 259     -68.500   4.435 -12.840  1.00  0.520          C  
ATOM   4189  O   SER A 259     -69.390   4.526 -13.693  1.00  0.600          O  
ATOM   4190  CB  SER A 259     -69.248   5.946 -10.991  1.00  0.660          C  
ATOM   4191  OG  SER A 259     -68.247   6.870 -11.328  1.00  0.660          O  
ATOM   4192  H   SER A 259     -67.155   4.861 -10.092  1.00  0.490          H  
ATOM   4193  HA  SER A 259     -69.666   3.862 -11.138  1.00  0.600          H  
ATOM   4194 1HB  SER A 259     -70.168   6.193 -11.519  1.00  0.800          H  
ATOM   4195 2HB  SER A 259     -69.455   6.004  -9.924  1.00  0.800          H  
ATOM   4196  HG  SER A 259     -68.606   7.738 -11.113  1.00  0.800          H  
ATOM   4197  N   ALA A 260     -67.215   4.279 -13.158  1.00  0.470          N  
ATOM   4198  CA  ALA A 260     -66.745   4.170 -14.525  1.00  0.500          C  
ATOM   4199  C   ALA A 260     -67.042   2.751 -15.020  1.00  0.510          C  
ATOM   4200  O   ALA A 260     -67.156   1.841 -14.202  1.00  0.460          O  
ATOM   4201  CB  ALA A 260     -65.258   4.478 -14.592  1.00  0.690          C  
ATOM   4202  H   ALA A 260     -66.526   4.211 -12.406  1.00  0.560          H  
ATOM   4203  HA  ALA A 260     -67.289   4.893 -15.120  1.00  0.600          H  
ATOM   4204 1HB  ALA A 260     -64.890   4.407 -15.607  1.00  0.830          H  
ATOM   4205 2HB  ALA A 260     -65.077   5.483 -14.211  1.00  0.830          H  
ATOM   4206 3HB  ALA A 260     -64.746   3.764 -13.977  1.00  0.830          H  
ATOM   4207  N   PRO A 261     -67.175   2.501 -16.335  1.00  0.610          N  
ATOM   4208  CA  PRO A 261     -67.363   1.172 -16.890  1.00  0.600          C  
ATOM   4209  C   PRO A 261     -66.272   0.230 -16.403  1.00  0.580          C  
ATOM   4210  O   PRO A 261     -65.098   0.599 -16.407  1.00  0.710          O  
ATOM   4211  CB  PRO A 261     -67.235   1.432 -18.395  1.00  0.900          C  
ATOM   4212  CG  PRO A 261     -67.686   2.867 -18.570  1.00  0.900          C  
ATOM   4213  CD  PRO A 261     -67.175   3.589 -17.339  1.00  0.900          C  
ATOM   4214  HA  PRO A 261     -68.363   0.798 -16.619  1.00  0.720          H  
ATOM   4215 1HB  PRO A 261     -66.195   1.266 -18.718  1.00  1.080          H  
ATOM   4216 2HB  PRO A 261     -67.855   0.718 -18.961  1.00  1.080          H  
ATOM   4217 1HG  PRO A 261     -67.264   3.277 -19.502  1.00  1.080          H  
ATOM   4218 2HG  PRO A 261     -68.780   2.911 -18.671  1.00  1.080          H  
ATOM   4219 1HD  PRO A 261     -66.165   3.978 -17.508  1.00  1.080          H  
ATOM   4220 2HD  PRO A 261     -67.900   4.374 -17.092  1.00  1.080          H  
ATOM   4221  N   SER A 262     -66.671  -0.983 -16.017  1.00  0.540          N  
ATOM   4222  CA  SER A 262     -65.763  -2.014 -15.511  1.00  0.710          C  
ATOM   4223  C   SER A 262     -64.852  -2.613 -16.551  1.00  0.350          C  
ATOM   4224  O   SER A 262     -65.270  -2.887 -17.675  1.00  0.610          O  
ATOM   4225  CB  SER A 262     -66.535  -3.153 -14.886  1.00  0.930          C  
ATOM   4226  OG  SER A 262     -65.657  -4.190 -14.498  1.00  0.930          O  
ATOM   4227  H   SER A 262     -67.655  -1.197 -16.053  1.00  0.650          H  
ATOM   4228  HA  SER A 262     -65.139  -1.557 -14.742  1.00  0.850          H  
ATOM   4229 1HB  SER A 262     -67.084  -2.789 -14.018  1.00  1.110          H  
ATOM   4230 2HB  SER A 262     -67.261  -3.535 -15.602  1.00  1.110          H  
ATOM   4231  HG  SER A 262     -66.229  -4.893 -14.156  1.00  1.110          H  
ATOM   4232  N   MET A 263     -63.612  -2.865 -16.146  1.00  0.260          N  
ATOM   4233  CA  MET A 263     -62.609  -3.506 -16.983  1.00  0.640          C  
ATOM   4234  C   MET A 263     -62.549  -5.029 -16.882  1.00  0.360          C  
ATOM   4235  O   MET A 263     -61.697  -5.648 -17.520  1.00  0.610          O  
ATOM   4236  CB  MET A 263     -61.234  -2.937 -16.654  1.00  0.740          C  
ATOM   4237  CG  MET A 263     -61.026  -1.483 -17.044  1.00  0.740          C  
ATOM   4238  SD  MET A 263     -61.231  -1.207 -18.818  1.00  0.740          S  
ATOM   4239  CE  MET A 263     -59.835  -2.092 -19.493  1.00  0.740          C  
ATOM   4240  H   MET A 263     -63.363  -2.594 -15.204  1.00  0.310          H  
ATOM   4241  HA  MET A 263     -62.846  -3.269 -18.017  1.00  0.770          H  
ATOM   4242 1HB  MET A 263     -61.097  -2.984 -15.577  1.00  0.890          H  
ATOM   4243 2HB  MET A 263     -60.462  -3.549 -17.097  1.00  0.890          H  
ATOM   4244 1HG  MET A 263     -61.754  -0.864 -16.515  1.00  0.890          H  
ATOM   4245 2HG  MET A 263     -60.025  -1.161 -16.751  1.00  0.890          H  
ATOM   4246 1HE  MET A 263     -59.835  -2.004 -20.556  1.00  0.890          H  
ATOM   4247 2HE  MET A 263     -58.929  -1.675 -19.108  1.00  0.890          H  
ATOM   4248 3HE  MET A 263     -59.894  -3.143 -19.233  1.00  0.890          H  
ATOM   4249  N   ASP A 264     -63.381  -5.642 -16.043  1.00  0.330          N  
ATOM   4250  CA  ASP A 264     -63.329  -7.099 -15.909  1.00  0.270          C  
ATOM   4251  C   ASP A 264     -64.273  -7.739 -16.912  1.00  0.320          C  
ATOM   4252  O   ASP A 264     -65.493  -7.716 -16.738  1.00  0.580          O  
ATOM   4253  CB  ASP A 264     -63.654  -7.579 -14.492  1.00  0.400          C  
ATOM   4254  CG  ASP A 264     -63.476  -9.134 -14.335  1.00  0.400          C  
ATOM   4255  OD1 ASP A 264     -63.336  -9.823 -15.354  1.00  0.400          O  
ATOM   4256  OD2 ASP A 264     -63.476  -9.608 -13.227  1.00  0.400          O  
ATOM   4257  H   ASP A 264     -64.075  -5.094 -15.535  1.00  0.400          H  
ATOM   4258  HA  ASP A 264     -62.319  -7.434 -16.142  1.00  0.320          H  
ATOM   4259 1HB  ASP A 264     -63.006  -7.070 -13.774  1.00  0.480          H  
ATOM   4260 2HB  ASP A 264     -64.682  -7.314 -14.244  1.00  0.480          H  
ATOM   4261  N   THR A 265     -63.713  -8.320 -17.961  1.00  0.190          N  
ATOM   4262  CA  THR A 265     -64.486  -8.870 -19.053  1.00  0.210          C  
ATOM   4263  C   THR A 265     -64.872 -10.320 -18.834  1.00  0.170          C  
ATOM   4264  O   THR A 265     -65.479 -10.944 -19.705  1.00  0.160          O  
ATOM   4265  CB  THR A 265     -63.741  -8.756 -20.377  1.00  0.290          C  
ATOM   4266  OG1 THR A 265     -62.521  -9.476 -20.318  1.00  0.290          O  
ATOM   4267  CG2 THR A 265     -63.445  -7.274 -20.691  1.00  0.290          C  
ATOM   4268  H   THR A 265     -62.703  -8.337 -18.024  1.00  0.230          H  
ATOM   4269  HA  THR A 265     -65.406  -8.291 -19.140  1.00  0.250          H  
ATOM   4270  HB  THR A 265     -64.350  -9.202 -21.125  1.00  0.340          H  
ATOM   4271  HG1 THR A 265     -62.709 -10.423 -20.340  1.00  0.340          H  
ATOM   4272 1HG2 THR A 265     -62.925  -7.198 -21.638  1.00  0.340          H  
ATOM   4273 2HG2 THR A 265     -64.382  -6.718 -20.748  1.00  0.340          H  
ATOM   4274 3HG2 THR A 265     -62.822  -6.848 -19.906  1.00  0.340          H  
ATOM   4275  N   THR A 266     -64.553 -10.876 -17.673  1.00  0.170          N  
ATOM   4276  CA  THR A 266     -64.877 -12.272 -17.422  1.00  0.130          C  
ATOM   4277  C   THR A 266     -66.360 -12.539 -17.646  1.00  0.090          C  
ATOM   4278  O   THR A 266     -66.717 -13.539 -18.277  1.00  0.100          O  
ATOM   4279  CB  THR A 266     -64.499 -12.687 -15.987  1.00  0.200          C  
ATOM   4280  OG1 THR A 266     -63.073 -12.515 -15.806  1.00  0.200          O  
ATOM   4281  CG2 THR A 266     -64.920 -14.155 -15.740  1.00  0.200          C  
ATOM   4282  H   THR A 266     -64.069 -10.326 -16.949  1.00  0.200          H  
ATOM   4283  HA  THR A 266     -64.310 -12.889 -18.121  1.00  0.160          H  
ATOM   4284  HB  THR A 266     -65.011 -12.043 -15.269  1.00  0.240          H  
ATOM   4285  HG1 THR A 266     -62.940 -11.551 -15.589  1.00  0.240          H  
ATOM   4286 1HG2 THR A 266     -64.641 -14.441 -14.729  1.00  0.240          H  
ATOM   4287 2HG2 THR A 266     -65.995 -14.265 -15.853  1.00  0.240          H  
ATOM   4288 3HG2 THR A 266     -64.440 -14.803 -16.440  1.00  0.240          H  
ATOM   4289  N   GLU A 267     -67.241 -11.673 -17.133  1.00  0.100          N  
ATOM   4290  CA  GLU A 267     -68.654 -11.943 -17.339  1.00  0.100          C  
ATOM   4291  C   GLU A 267     -69.012 -11.918 -18.817  1.00  0.090          C  
ATOM   4292  O   GLU A 267     -69.766 -12.774 -19.274  1.00  0.090          O  
ATOM   4293  CB  GLU A 267     -69.539 -10.940 -16.610  1.00  0.140          C  
ATOM   4294  CG  GLU A 267     -69.552 -11.057 -15.103  1.00  0.140          C  
ATOM   4295  CD  GLU A 267     -70.500 -10.064 -14.483  1.00  0.140          C  
ATOM   4296  OE1 GLU A 267     -71.047  -9.270 -15.221  1.00  0.140          O  
ATOM   4297  OE2 GLU A 267     -70.681 -10.097 -13.292  1.00  0.140          O  
ATOM   4298  H   GLU A 267     -66.923 -10.861 -16.618  1.00  0.120          H  
ATOM   4299  HA  GLU A 267     -68.874 -12.939 -16.956  1.00  0.120          H  
ATOM   4300 1HB  GLU A 267     -69.210  -9.931 -16.857  1.00  0.170          H  
ATOM   4301 2HB  GLU A 267     -70.556 -11.039 -16.964  1.00  0.170          H  
ATOM   4302 1HG  GLU A 267     -69.856 -12.066 -14.826  1.00  0.170          H  
ATOM   4303 2HG  GLU A 267     -68.545 -10.888 -14.723  1.00  0.170          H  
ATOM   4304  N   ALA A 268     -68.453 -10.964 -19.576  1.00  0.100          N  
ATOM   4305  CA  ALA A 268     -68.734 -10.880 -21.005  1.00  0.100          C  
ATOM   4306  C   ALA A 268     -68.272 -12.133 -21.732  1.00  0.090          C  
ATOM   4307  O   ALA A 268     -68.986 -12.660 -22.583  1.00  0.090          O  
ATOM   4308  CB  ALA A 268     -68.044  -9.666 -21.611  1.00  0.140          C  
ATOM   4309  H   ALA A 268     -67.865 -10.272 -19.133  1.00  0.120          H  
ATOM   4310  HA  ALA A 268     -69.811 -10.787 -21.135  1.00  0.120          H  
ATOM   4311 1HB  ALA A 268     -68.277  -9.605 -22.674  1.00  0.170          H  
ATOM   4312 2HB  ALA A 268     -68.386  -8.760 -21.115  1.00  0.170          H  
ATOM   4313 3HB  ALA A 268     -66.968  -9.756 -21.485  1.00  0.170          H  
ATOM   4314  N   MET A 269     -67.096 -12.637 -21.373  1.00  0.090          N  
ATOM   4315  CA  MET A 269     -66.569 -13.820 -22.031  1.00  0.080          C  
ATOM   4316  C   MET A 269     -67.491 -15.012 -21.801  1.00  0.070          C  
ATOM   4317  O   MET A 269     -67.800 -15.776 -22.724  1.00  0.070          O  
ATOM   4318  CB  MET A 269     -65.161 -14.103 -21.521  1.00  0.120          C  
ATOM   4319  CG  MET A 269     -64.120 -13.070 -21.968  1.00  0.120          C  
ATOM   4320  SD  MET A 269     -62.544 -13.231 -21.151  1.00  0.120          S  
ATOM   4321  CE  MET A 269     -61.927 -14.740 -21.813  1.00  0.120          C  
ATOM   4322  H   MET A 269     -66.543 -12.145 -20.667  1.00  0.110          H  
ATOM   4323  HA  MET A 269     -66.523 -13.618 -23.096  1.00  0.100          H  
ATOM   4324 1HB  MET A 269     -65.169 -14.136 -20.430  1.00  0.140          H  
ATOM   4325 2HB  MET A 269     -64.854 -15.076 -21.879  1.00  0.140          H  
ATOM   4326 1HG  MET A 269     -63.966 -13.149 -23.042  1.00  0.140          H  
ATOM   4327 2HG  MET A 269     -64.500 -12.087 -21.754  1.00  0.140          H  
ATOM   4328 1HE  MET A 269     -60.971 -14.946 -21.386  1.00  0.140          H  
ATOM   4329 2HE  MET A 269     -62.597 -15.554 -21.576  1.00  0.140          H  
ATOM   4330 3HE  MET A 269     -61.823 -14.650 -22.876  1.00  0.140          H  
ATOM   4331  N   LEU A 270     -67.970 -15.164 -20.572  1.00  0.080          N  
ATOM   4332  CA  LEU A 270     -68.852 -16.279 -20.284  1.00  0.070          C  
ATOM   4333  C   LEU A 270     -70.215 -16.119 -20.974  1.00  0.080          C  
ATOM   4334  O   LEU A 270     -70.711 -17.055 -21.610  1.00  0.070          O  
ATOM   4335  CB  LEU A 270     -69.049 -16.362 -18.768  1.00  0.100          C  
ATOM   4336  CG  LEU A 270     -67.792 -16.737 -17.927  1.00  0.100          C  
ATOM   4337  CD1 LEU A 270     -68.123 -16.536 -16.455  1.00  0.100          C  
ATOM   4338  CD2 LEU A 270     -67.357 -18.183 -18.199  1.00  0.100          C  
ATOM   4339  H   LEU A 270     -67.659 -14.527 -19.828  1.00  0.100          H  
ATOM   4340  HA  LEU A 270     -68.391 -17.187 -20.658  1.00  0.080          H  
ATOM   4341 1HB  LEU A 270     -69.390 -15.383 -18.422  1.00  0.120          H  
ATOM   4342 2HB  LEU A 270     -69.829 -17.090 -18.559  1.00  0.120          H  
ATOM   4343  HG  LEU A 270     -66.966 -16.071 -18.184  1.00  0.120          H  
ATOM   4344 1HD1 LEU A 270     -67.245 -16.772 -15.854  1.00  0.120          H  
ATOM   4345 2HD1 LEU A 270     -68.405 -15.496 -16.289  1.00  0.120          H  
ATOM   4346 3HD1 LEU A 270     -68.945 -17.187 -16.169  1.00  0.120          H  
ATOM   4347 1HD2 LEU A 270     -66.476 -18.406 -17.594  1.00  0.120          H  
ATOM   4348 2HD2 LEU A 270     -68.162 -18.867 -17.938  1.00  0.120          H  
ATOM   4349 3HD2 LEU A 270     -67.101 -18.311 -19.244  1.00  0.120          H  
ATOM   4350  N   LYS A 271     -70.791 -14.911 -20.911  1.00  0.090          N  
ATOM   4351  CA  LYS A 271     -72.102 -14.612 -21.496  1.00  0.100          C  
ATOM   4352  C   LYS A 271     -72.114 -14.797 -23.006  1.00  0.110          C  
ATOM   4353  O   LYS A 271     -73.108 -15.236 -23.586  1.00  0.120          O  
ATOM   4354  CB  LYS A 271     -72.537 -13.194 -21.115  1.00  0.140          C  
ATOM   4355  CG  LYS A 271     -72.930 -13.039 -19.632  1.00  0.140          C  
ATOM   4356  CD  LYS A 271     -73.253 -11.589 -19.269  1.00  0.140          C  
ATOM   4357  CE  LYS A 271     -73.578 -11.452 -17.774  1.00  0.140          C  
ATOM   4358  NZ  LYS A 271     -73.813 -10.026 -17.370  1.00  0.140          N  
ATOM   4359  H   LYS A 271     -70.319 -14.167 -20.392  1.00  0.110          H  
ATOM   4360  HA  LYS A 271     -72.825 -15.309 -21.076  1.00  0.120          H  
ATOM   4361 1HB  LYS A 271     -71.715 -12.505 -21.317  1.00  0.160          H  
ATOM   4362 2HB  LYS A 271     -73.381 -12.891 -21.732  1.00  0.160          H  
ATOM   4363 1HG  LYS A 271     -73.812 -13.650 -19.441  1.00  0.160          H  
ATOM   4364 2HG  LYS A 271     -72.129 -13.403 -18.998  1.00  0.160          H  
ATOM   4365 1HD  LYS A 271     -72.386 -10.964 -19.498  1.00  0.160          H  
ATOM   4366 2HD  LYS A 271     -74.102 -11.242 -19.857  1.00  0.160          H  
ATOM   4367 1HE  LYS A 271     -74.468 -12.034 -17.546  1.00  0.160          H  
ATOM   4368 2HE  LYS A 271     -72.744 -11.846 -17.198  1.00  0.160          H  
ATOM   4369 1HZ  LYS A 271     -74.008  -9.984 -16.377  1.00  0.160          H  
ATOM   4370 2HZ  LYS A 271     -72.982  -9.475 -17.568  1.00  0.160          H  
ATOM   4371 3HZ  LYS A 271     -74.593  -9.647 -17.884  1.00  0.160          H  
ATOM   4372  N   GLN A 272     -70.986 -14.498 -23.640  1.00  0.110          N  
ATOM   4373  CA  GLN A 272     -70.828 -14.607 -25.076  1.00  0.130          C  
ATOM   4374  C   GLN A 272     -70.451 -16.005 -25.558  1.00  0.120          C  
ATOM   4375  O   GLN A 272     -70.236 -16.197 -26.759  1.00  0.150          O  
ATOM   4376  CB  GLN A 272     -69.795 -13.606 -25.559  1.00  0.170          C  
ATOM   4377  CG  GLN A 272     -70.211 -12.186 -25.413  1.00  0.170          C  
ATOM   4378  CD  GLN A 272     -69.137 -11.239 -25.853  1.00  0.170          C  
ATOM   4379  OE1 GLN A 272     -68.107 -11.625 -26.447  1.00  0.170          O  
ATOM   4380  NE2 GLN A 272     -69.363  -9.969 -25.559  1.00  0.170          N  
ATOM   4381  H   GLN A 272     -70.212 -14.093 -23.103  1.00  0.130          H  
ATOM   4382  HA  GLN A 272     -71.783 -14.352 -25.533  1.00  0.160          H  
ATOM   4383 1HB  GLN A 272     -68.903 -13.716 -24.958  1.00  0.210          H  
ATOM   4384 2HB  GLN A 272     -69.533 -13.803 -26.596  1.00  0.210          H  
ATOM   4385 1HG  GLN A 272     -71.083 -12.019 -26.042  1.00  0.210          H  
ATOM   4386 2HG  GLN A 272     -70.463 -11.976 -24.380  1.00  0.210          H  
ATOM   4387 1HE2 GLN A 272     -68.692  -9.250 -25.825  1.00  0.210          H  
ATOM   4388 2HE2 GLN A 272     -70.199  -9.701 -25.087  1.00  0.210          H  
ATOM   4389  N   GLY A 273     -70.349 -16.976 -24.645  1.00  0.100          N  
ATOM   4390  CA  GLY A 273     -70.021 -18.334 -25.034  1.00  0.100          C  
ATOM   4391  C   GLY A 273     -68.554 -18.603 -25.344  1.00  0.110          C  
ATOM   4392  O   GLY A 273     -68.255 -19.444 -26.193  1.00  0.120          O  
ATOM   4393  H   GLY A 273     -70.530 -16.788 -23.654  1.00  0.120          H  
ATOM   4394 1HA  GLY A 273     -70.333 -18.998 -24.228  1.00  0.120          H  
ATOM   4395 2HA  GLY A 273     -70.623 -18.603 -25.899  1.00  0.120          H  
ATOM   4396  N   TRP A 274     -67.624 -17.888 -24.718  1.00  0.110          N  
ATOM   4397  CA  TRP A 274     -66.228 -18.158 -25.011  1.00  0.120          C  
ATOM   4398  C   TRP A 274     -65.832 -19.524 -24.483  1.00  0.110          C  
ATOM   4399  O   TRP A 274     -66.344 -19.990 -23.461  1.00  0.120          O  
ATOM   4400  CB  TRP A 274     -65.295 -17.109 -24.430  1.00  0.160          C  
ATOM   4401  CG  TRP A 274     -65.327 -15.776 -25.097  1.00  0.160          C  
ATOM   4402  CD1 TRP A 274     -66.403 -15.037 -25.468  1.00  0.160          C  
ATOM   4403  CD2 TRP A 274     -64.177 -15.016 -25.468  1.00  0.160          C  
ATOM   4404  NE1 TRP A 274     -65.990 -13.857 -26.028  1.00  0.160          N  
ATOM   4405  CE2 TRP A 274     -64.628 -13.836 -26.035  1.00  0.160          C  
ATOM   4406  CE3 TRP A 274     -62.824 -15.238 -25.360  1.00  0.160          C  
ATOM   4407  CZ2 TRP A 274     -63.760 -12.876 -26.488  1.00  0.160          C  
ATOM   4408  CZ3 TRP A 274     -61.949 -14.277 -25.807  1.00  0.160          C  
ATOM   4409  CH2 TRP A 274     -62.411 -13.126 -26.350  1.00  0.160          C  
ATOM   4410  H   TRP A 274     -67.868 -17.176 -24.022  1.00  0.130          H  
ATOM   4411  HA  TRP A 274     -66.104 -18.167 -26.090  1.00  0.140          H  
ATOM   4412 1HB  TRP A 274     -65.563 -16.944 -23.403  1.00  0.200          H  
ATOM   4413 2HB  TRP A 274     -64.277 -17.492 -24.443  1.00  0.200          H  
ATOM   4414  HD1 TRP A 274     -67.432 -15.328 -25.329  1.00  0.200          H  
ATOM   4415  HE1 TRP A 274     -66.600 -13.088 -26.385  1.00  0.200          H  
ATOM   4416  HE3 TRP A 274     -62.470 -16.152 -24.926  1.00  0.200          H  
ATOM   4417  HZ2 TRP A 274     -64.107 -11.937 -26.933  1.00  0.200          H  
ATOM   4418  HZ3 TRP A 274     -60.877 -14.450 -25.716  1.00  0.200          H  
ATOM   4419  HH2 TRP A 274     -61.702 -12.377 -26.686  1.00  0.200          H  
ATOM   4420  N   THR A 275     -64.916 -20.160 -25.203  1.00  0.100          N  
ATOM   4421  CA  THR A 275     -64.361 -21.450 -24.846  1.00  0.100          C  
ATOM   4422  C   THR A 275     -62.837 -21.334 -24.859  1.00  0.090          C  
ATOM   4423  O   THR A 275     -62.312 -20.383 -25.449  1.00  0.110          O  
ATOM   4424  CB  THR A 275     -64.792 -22.512 -25.891  1.00  0.140          C  
ATOM   4425  OG1 THR A 275     -64.197 -22.195 -27.181  1.00  0.140          O  
ATOM   4426  CG2 THR A 275     -66.302 -22.499 -26.029  1.00  0.140          C  
ATOM   4427  H   THR A 275     -64.587 -19.722 -26.048  1.00  0.120          H  
ATOM   4428  HA  THR A 275     -64.729 -21.720 -23.862  1.00  0.120          H  
ATOM   4429  HB  THR A 275     -64.479 -23.498 -25.587  1.00  0.170          H  
ATOM   4430  HG1 THR A 275     -64.427 -22.900 -27.807  1.00  0.170          H  
ATOM   4431 1HG2 THR A 275     -66.609 -23.242 -26.763  1.00  0.170          H  
ATOM   4432 2HG2 THR A 275     -66.756 -22.732 -25.067  1.00  0.170          H  
ATOM   4433 3HG2 THR A 275     -66.643 -21.522 -26.356  1.00  0.170          H  
ATOM   4434  N   PRO A 276     -62.093 -22.255 -24.214  1.00  0.080          N  
ATOM   4435  CA  PRO A 276     -60.643 -22.364 -24.281  1.00  0.070          C  
ATOM   4436  C   PRO A 276     -60.090 -22.337 -25.700  1.00  0.070          C  
ATOM   4437  O   PRO A 276     -59.086 -21.676 -25.963  1.00  0.110          O  
ATOM   4438  CB  PRO A 276     -60.421 -23.723 -23.612  1.00  0.110          C  
ATOM   4439  CG  PRO A 276     -61.552 -23.809 -22.591  1.00  0.110          C  
ATOM   4440  CD  PRO A 276     -62.731 -23.235 -23.291  1.00  0.110          C  
ATOM   4441  HA  PRO A 276     -60.196 -21.561 -23.691  1.00  0.080          H  
ATOM   4442 1HB  PRO A 276     -60.501 -24.526 -24.362  1.00  0.130          H  
ATOM   4443 2HB  PRO A 276     -59.420 -23.812 -23.214  1.00  0.130          H  
ATOM   4444 1HG  PRO A 276     -61.727 -24.837 -22.269  1.00  0.130          H  
ATOM   4445 2HG  PRO A 276     -61.285 -23.247 -21.682  1.00  0.130          H  
ATOM   4446 1HD  PRO A 276     -63.244 -24.039 -23.827  1.00  0.130          H  
ATOM   4447 2HD  PRO A 276     -63.364 -22.758 -22.548  1.00  0.130          H  
ATOM   4448  N   ARG A 277     -60.792 -22.991 -26.630  1.00  0.090          N  
ATOM   4449  CA  ARG A 277     -60.360 -23.015 -28.017  1.00  0.090          C  
ATOM   4450  C   ARG A 277     -60.365 -21.606 -28.573  1.00  0.070          C  
ATOM   4451  O   ARG A 277     -59.391 -21.184 -29.203  1.00  0.070          O  
ATOM   4452  CB  ARG A 277     -61.255 -23.927 -28.844  1.00  0.130          C  
ATOM   4453  CG  ARG A 277     -60.918 -24.070 -30.349  1.00  0.130          C  
ATOM   4454  CD  ARG A 277     -59.610 -24.771 -30.579  1.00  0.130          C  
ATOM   4455  NE  ARG A 277     -59.315 -24.944 -32.006  1.00  0.130          N  
ATOM   4456  CZ  ARG A 277     -58.718 -24.044 -32.821  1.00  0.130          C  
ATOM   4457  NH1 ARG A 277     -58.355 -22.865 -32.381  1.00  0.130          N  
ATOM   4458  NH2 ARG A 277     -58.493 -24.364 -34.083  1.00  0.130          N  
ATOM   4459  H   ARG A 277     -61.610 -23.521 -26.363  1.00  0.110          H  
ATOM   4460  HA  ARG A 277     -59.341 -23.398 -28.047  1.00  0.110          H  
ATOM   4461 1HB  ARG A 277     -61.241 -24.926 -28.411  1.00  0.150          H  
ATOM   4462 2HB  ARG A 277     -62.279 -23.566 -28.783  1.00  0.150          H  
ATOM   4463 1HG  ARG A 277     -61.699 -24.648 -30.839  1.00  0.150          H  
ATOM   4464 2HG  ARG A 277     -60.863 -23.081 -30.807  1.00  0.150          H  
ATOM   4465 1HD  ARG A 277     -58.795 -24.204 -30.134  1.00  0.150          H  
ATOM   4466 2HD  ARG A 277     -59.647 -25.759 -30.120  1.00  0.150          H  
ATOM   4467  HE  ARG A 277     -59.563 -25.839 -32.414  1.00  0.150          H  
ATOM   4468 1HH1 ARG A 277     -58.521 -22.603 -31.417  1.00  0.150          H  
ATOM   4469 2HH1 ARG A 277     -57.885 -22.230 -33.009  1.00  0.150          H  
ATOM   4470 1HH2 ARG A 277     -58.766 -25.272 -34.432  1.00  0.150          H  
ATOM   4471 2HH2 ARG A 277     -58.042 -23.704 -34.700  1.00  0.150          H  
ATOM   4472  N   ARG A 278     -61.470 -20.883 -28.344  1.00  0.070          N  
ATOM   4473  CA  ARG A 278     -61.595 -19.509 -28.812  1.00  0.080          C  
ATOM   4474  C   ARG A 278     -60.507 -18.619 -28.233  1.00  0.070          C  
ATOM   4475  O   ARG A 278     -59.967 -17.772 -28.949  1.00  0.090          O  
ATOM   4476  CB  ARG A 278     -62.956 -18.922 -28.473  1.00  0.110          C  
ATOM   4477  CG  ARG A 278     -63.185 -17.477 -28.955  1.00  0.110          C  
ATOM   4478  CD  ARG A 278     -64.581 -17.062 -28.732  1.00  0.110          C  
ATOM   4479  NE  ARG A 278     -64.809 -15.670 -29.063  1.00  0.110          N  
ATOM   4480  CZ  ARG A 278     -66.025 -15.076 -29.124  1.00  0.110          C  
ATOM   4481  NH1 ARG A 278     -67.129 -15.773 -28.906  1.00  0.110          N  
ATOM   4482  NH2 ARG A 278     -66.107 -13.784 -29.403  1.00  0.110          N  
ATOM   4483  H   ARG A 278     -62.246 -21.322 -27.841  1.00  0.080          H  
ATOM   4484  HA  ARG A 278     -61.496 -19.514 -29.897  1.00  0.100          H  
ATOM   4485 1HB  ARG A 278     -63.740 -19.551 -28.891  1.00  0.130          H  
ATOM   4486 2HB  ARG A 278     -63.083 -18.919 -27.394  1.00  0.130          H  
ATOM   4487 1HG  ARG A 278     -62.543 -16.793 -28.393  1.00  0.130          H  
ATOM   4488 2HG  ARG A 278     -62.957 -17.398 -30.020  1.00  0.130          H  
ATOM   4489 1HD  ARG A 278     -65.244 -17.678 -29.335  1.00  0.130          H  
ATOM   4490 2HD  ARG A 278     -64.808 -17.195 -27.688  1.00  0.130          H  
ATOM   4491  HE  ARG A 278     -63.993 -15.092 -29.238  1.00  0.130          H  
ATOM   4492 1HH1 ARG A 278     -67.079 -16.756 -28.695  1.00  0.130          H  
ATOM   4493 2HH1 ARG A 278     -68.033 -15.321 -28.949  1.00  0.130          H  
ATOM   4494 1HH2 ARG A 278     -65.264 -13.239 -29.549  1.00  0.130          H  
ATOM   4495 2HH2 ARG A 278     -67.008 -13.331 -29.444  1.00  0.130          H  
ATOM   4496  N   MET A 279     -60.195 -18.772 -26.941  1.00  0.080          N  
ATOM   4497  CA  MET A 279     -59.158 -17.924 -26.354  1.00  0.100          C  
ATOM   4498  C   MET A 279     -57.796 -18.150 -27.013  1.00  0.080          C  
ATOM   4499  O   MET A 279     -57.075 -17.188 -27.305  1.00  0.090          O  
ATOM   4500  CB  MET A 279     -59.042 -18.152 -24.856  1.00  0.130          C  
ATOM   4501  CG  MET A 279     -60.226 -17.636 -24.078  1.00  0.130          C  
ATOM   4502  SD  MET A 279     -59.986 -17.616 -22.311  1.00  0.130          S  
ATOM   4503  CE  MET A 279     -59.966 -19.314 -21.966  1.00  0.130          C  
ATOM   4504  H   MET A 279     -60.721 -19.454 -26.380  1.00  0.100          H  
ATOM   4505  HA  MET A 279     -59.434 -16.883 -26.527  1.00  0.120          H  
ATOM   4506 1HB  MET A 279     -58.956 -19.222 -24.686  1.00  0.160          H  
ATOM   4507 2HB  MET A 279     -58.135 -17.684 -24.474  1.00  0.160          H  
ATOM   4508 1HG  MET A 279     -60.432 -16.640 -24.396  1.00  0.160          H  
ATOM   4509 2HG  MET A 279     -61.098 -18.254 -24.304  1.00  0.160          H  
ATOM   4510 1HE  MET A 279     -59.835 -19.458 -20.898  1.00  0.160          H  
ATOM   4511 2HE  MET A 279     -60.882 -19.766 -22.293  1.00  0.160          H  
ATOM   4512 3HE  MET A 279     -59.131 -19.764 -22.480  1.00  0.160          H  
ATOM   4513  N   PHE A 280     -57.450 -19.411 -27.284  1.00  0.060          N  
ATOM   4514  CA  PHE A 280     -56.178 -19.678 -27.940  1.00  0.070          C  
ATOM   4515  C   PHE A 280     -56.214 -19.228 -29.408  1.00  0.070          C  
ATOM   4516  O   PHE A 280     -55.197 -18.767 -29.936  1.00  0.110          O  
ATOM   4517  CB  PHE A 280     -55.763 -21.142 -27.765  1.00  0.090          C  
ATOM   4518  CG  PHE A 280     -55.164 -21.419 -26.380  1.00  0.090          C  
ATOM   4519  CD1 PHE A 280     -55.909 -21.952 -25.333  1.00  0.090          C  
ATOM   4520  CD2 PHE A 280     -53.837 -21.127 -26.134  1.00  0.090          C  
ATOM   4521  CE1 PHE A 280     -55.338 -22.171 -24.096  1.00  0.090          C  
ATOM   4522  CE2 PHE A 280     -53.278 -21.344 -24.909  1.00  0.090          C  
ATOM   4523  CZ  PHE A 280     -54.025 -21.865 -23.891  1.00  0.090          C  
ATOM   4524  H   PHE A 280     -58.058 -20.181 -26.979  1.00  0.070          H  
ATOM   4525  HA  PHE A 280     -55.416 -19.084 -27.437  1.00  0.080          H  
ATOM   4526 1HB  PHE A 280     -56.640 -21.782 -27.898  1.00  0.110          H  
ATOM   4527 2HB  PHE A 280     -55.028 -21.409 -28.509  1.00  0.110          H  
ATOM   4528  HD1 PHE A 280     -56.939 -22.200 -25.484  1.00  0.110          H  
ATOM   4529  HD2 PHE A 280     -53.234 -20.715 -26.916  1.00  0.110          H  
ATOM   4530  HE1 PHE A 280     -55.934 -22.587 -23.282  1.00  0.110          H  
ATOM   4531  HE2 PHE A 280     -52.237 -21.089 -24.737  1.00  0.110          H  
ATOM   4532  HZ  PHE A 280     -53.572 -22.033 -22.926  1.00  0.110          H  
ATOM   4533  N   LYS A 281     -57.372 -19.354 -30.071  1.00  0.050          N  
ATOM   4534  CA  LYS A 281     -57.529 -18.897 -31.449  1.00  0.050          C  
ATOM   4535  C   LYS A 281     -57.287 -17.389 -31.521  1.00  0.060          C  
ATOM   4536  O   LYS A 281     -56.613 -16.902 -32.435  1.00  0.100          O  
ATOM   4537  CB  LYS A 281     -58.927 -19.222 -31.978  1.00  0.070          C  
ATOM   4538  CG  LYS A 281     -59.180 -18.838 -33.437  1.00  0.070          C  
ATOM   4539  CD  LYS A 281     -60.576 -19.282 -33.885  1.00  0.070          C  
ATOM   4540  CE  LYS A 281     -60.863 -18.866 -35.325  1.00  0.070          C  
ATOM   4541  NZ  LYS A 281     -62.224 -19.292 -35.768  1.00  0.070          N  
ATOM   4542  H   LYS A 281     -58.166 -19.805 -29.607  1.00  0.060          H  
ATOM   4543  HA  LYS A 281     -56.787 -19.395 -32.072  1.00  0.060          H  
ATOM   4544 1HB  LYS A 281     -59.133 -20.275 -31.846  1.00  0.080          H  
ATOM   4545 2HB  LYS A 281     -59.657 -18.683 -31.381  1.00  0.080          H  
ATOM   4546 1HG  LYS A 281     -59.099 -17.755 -33.549  1.00  0.080          H  
ATOM   4547 2HG  LYS A 281     -58.426 -19.308 -34.071  1.00  0.080          H  
ATOM   4548 1HD  LYS A 281     -60.654 -20.369 -33.805  1.00  0.080          H  
ATOM   4549 2HD  LYS A 281     -61.322 -18.834 -33.228  1.00  0.080          H  
ATOM   4550 1HE  LYS A 281     -60.790 -17.782 -35.404  1.00  0.080          H  
ATOM   4551 2HE  LYS A 281     -60.121 -19.319 -35.982  1.00  0.080          H  
ATOM   4552 1HZ  LYS A 281     -62.375 -18.999 -36.724  1.00  0.080          H  
ATOM   4553 2HZ  LYS A 281     -62.299 -20.299 -35.710  1.00  0.080          H  
ATOM   4554 3HZ  LYS A 281     -62.922 -18.869 -35.173  1.00  0.080          H  
ATOM   4555  N   GLU A 282     -57.875 -16.642 -30.582  1.00  0.080          N  
ATOM   4556  CA  GLU A 282     -57.685 -15.206 -30.532  1.00  0.130          C  
ATOM   4557  C   GLU A 282     -56.217 -14.868 -30.353  1.00  0.110          C  
ATOM   4558  O   GLU A 282     -55.713 -13.929 -30.983  1.00  0.130          O  
ATOM   4559  CB  GLU A 282     -58.498 -14.595 -29.408  1.00  0.160          C  
ATOM   4560  CG  GLU A 282     -58.386 -13.100 -29.299  1.00  0.160          C  
ATOM   4561  CD  GLU A 282     -59.272 -12.622 -28.279  1.00  0.160          C  
ATOM   4562  OE1 GLU A 282     -58.803 -12.309 -27.216  1.00  0.160          O  
ATOM   4563  OE2 GLU A 282     -60.435 -12.526 -28.559  1.00  0.160          O  
ATOM   4564  H   GLU A 282     -58.484 -17.091 -29.890  1.00  0.100          H  
ATOM   4565  HA  GLU A 282     -58.026 -14.780 -31.474  1.00  0.160          H  
ATOM   4566 1HB  GLU A 282     -59.549 -14.852 -29.539  1.00  0.190          H  
ATOM   4567 2HB  GLU A 282     -58.178 -15.025 -28.456  1.00  0.190          H  
ATOM   4568 1HG  GLU A 282     -57.364 -12.822 -29.038  1.00  0.190          H  
ATOM   4569 2HG  GLU A 282     -58.635 -12.640 -30.256  1.00  0.190          H  
ATOM   4570  N   ALA A 283     -55.521 -15.607 -29.474  1.00  0.110          N  
ATOM   4571  CA  ALA A 283     -54.105 -15.346 -29.296  1.00  0.120          C  
ATOM   4572  C   ALA A 283     -53.353 -15.576 -30.600  1.00  0.120          C  
ATOM   4573  O   ALA A 283     -52.541 -14.740 -31.008  1.00  0.150          O  
ATOM   4574  CB  ALA A 283     -53.532 -16.215 -28.176  1.00  0.160          C  
ATOM   4575  H   ALA A 283     -56.000 -16.316 -28.907  1.00  0.130          H  
ATOM   4576  HA  ALA A 283     -53.992 -14.313 -29.049  1.00  0.140          H  
ATOM   4577 1HB  ALA A 283     -52.477 -15.985 -28.040  1.00  0.200          H  
ATOM   4578 2HB  ALA A 283     -54.071 -16.011 -27.247  1.00  0.200          H  
ATOM   4579 3HB  ALA A 283     -53.645 -17.264 -28.432  1.00  0.200          H  
ATOM   4580  N   ASP A 284     -53.709 -16.643 -31.321  1.00  0.120          N  
ATOM   4581  CA  ASP A 284     -53.061 -16.972 -32.582  1.00  0.120          C  
ATOM   4582  C   ASP A 284     -53.273 -15.827 -33.583  1.00  0.100          C  
ATOM   4583  O   ASP A 284     -52.336 -15.432 -34.292  1.00  0.100          O  
ATOM   4584  CB  ASP A 284     -53.624 -18.320 -33.076  1.00  0.170          C  
ATOM   4585  CG  ASP A 284     -52.913 -19.008 -34.251  1.00  0.170          C  
ATOM   4586  OD1 ASP A 284     -51.711 -18.973 -34.328  1.00  0.170          O  
ATOM   4587  OD2 ASP A 284     -53.588 -19.628 -35.028  1.00  0.170          O  
ATOM   4588  H   ASP A 284     -54.390 -17.302 -30.930  1.00  0.140          H  
ATOM   4589  HA  ASP A 284     -51.991 -17.086 -32.405  1.00  0.140          H  
ATOM   4590 1HB  ASP A 284     -53.653 -19.011 -32.238  1.00  0.200          H  
ATOM   4591 2HB  ASP A 284     -54.658 -18.164 -33.374  1.00  0.200          H  
ATOM   4592  N   ASP A 285     -54.479 -15.235 -33.591  1.00  0.110          N  
ATOM   4593  CA  ASP A 285     -54.771 -14.103 -34.466  1.00  0.110          C  
ATOM   4594  C   ASP A 285     -53.902 -12.897 -34.125  1.00  0.110          C  
ATOM   4595  O   ASP A 285     -53.357 -12.250 -35.022  1.00  0.110          O  
ATOM   4596  CB  ASP A 285     -56.246 -13.686 -34.371  1.00  0.150          C  
ATOM   4597  CG  ASP A 285     -56.635 -12.551 -35.361  1.00  0.150          C  
ATOM   4598  OD1 ASP A 285     -56.581 -12.776 -36.544  1.00  0.150          O  
ATOM   4599  OD2 ASP A 285     -56.996 -11.474 -34.902  1.00  0.150          O  
ATOM   4600  H   ASP A 285     -55.226 -15.650 -33.024  1.00  0.130          H  
ATOM   4601  HA  ASP A 285     -54.568 -14.404 -35.491  1.00  0.130          H  
ATOM   4602 1HB  ASP A 285     -56.878 -14.558 -34.551  1.00  0.180          H  
ATOM   4603 2HB  ASP A 285     -56.454 -13.346 -33.357  1.00  0.180          H  
ATOM   4604  N   PHE A 286     -53.740 -12.594 -32.831  1.00  0.110          N  
ATOM   4605  CA  PHE A 286     -52.940 -11.427 -32.474  1.00  0.110          C  
ATOM   4606  C   PHE A 286     -51.527 -11.603 -33.046  1.00  0.120          C  
ATOM   4607  O   PHE A 286     -50.980 -10.702 -33.682  1.00  0.140          O  
ATOM   4608  CB  PHE A 286     -52.839 -11.212 -30.962  1.00  0.150          C  
ATOM   4609  CG  PHE A 286     -52.303  -9.808 -30.591  1.00  0.150          C  
ATOM   4610  CD1 PHE A 286     -53.183  -8.889 -30.037  1.00  0.150          C  
ATOM   4611  CD2 PHE A 286     -51.006  -9.364 -30.857  1.00  0.150          C  
ATOM   4612  CE1 PHE A 286     -52.781  -7.609 -29.730  1.00  0.150          C  
ATOM   4613  CE2 PHE A 286     -50.625  -8.077 -30.559  1.00  0.150          C  
ATOM   4614  CZ  PHE A 286     -51.506  -7.210 -29.994  1.00  0.150          C  
ATOM   4615  H   PHE A 286     -54.253 -13.133 -32.120  1.00  0.130          H  
ATOM   4616  HA  PHE A 286     -53.384 -10.549 -32.919  1.00  0.130          H  
ATOM   4617 1HB  PHE A 286     -53.826 -11.342 -30.515  1.00  0.180          H  
ATOM   4618 2HB  PHE A 286     -52.179 -11.969 -30.524  1.00  0.180          H  
ATOM   4619  HD1 PHE A 286     -54.215  -9.192 -29.837  1.00  0.180          H  
ATOM   4620  HD2 PHE A 286     -50.283 -10.024 -31.320  1.00  0.180          H  
ATOM   4621  HE1 PHE A 286     -53.489  -6.902 -29.285  1.00  0.180          H  
ATOM   4622  HE2 PHE A 286     -49.619  -7.746 -30.780  1.00  0.180          H  
ATOM   4623  HZ  PHE A 286     -51.201  -6.192 -29.765  1.00  0.180          H  
ATOM   4624  N   PHE A 287     -50.925 -12.783 -32.848  1.00  0.110          N  
ATOM   4625  CA  PHE A 287     -49.571 -13.012 -33.363  1.00  0.110          C  
ATOM   4626  C   PHE A 287     -49.535 -12.946 -34.898  1.00  0.100          C  
ATOM   4627  O   PHE A 287     -48.696 -12.251 -35.490  1.00  0.090          O  
ATOM   4628  CB  PHE A 287     -49.050 -14.385 -32.893  1.00  0.150          C  
ATOM   4629  CG  PHE A 287     -48.514 -14.439 -31.455  1.00  0.150          C  
ATOM   4630  CD1 PHE A 287     -49.351 -14.638 -30.377  1.00  0.150          C  
ATOM   4631  CD2 PHE A 287     -47.164 -14.327 -31.202  1.00  0.150          C  
ATOM   4632  CE1 PHE A 287     -48.878 -14.695 -29.094  1.00  0.150          C  
ATOM   4633  CE2 PHE A 287     -46.670 -14.392 -29.913  1.00  0.150          C  
ATOM   4634  CZ  PHE A 287     -47.549 -14.572 -28.859  1.00  0.150          C  
ATOM   4635  H   PHE A 287     -51.423 -13.513 -32.324  1.00  0.130          H  
ATOM   4636  HA  PHE A 287     -48.921 -12.233 -32.969  1.00  0.130          H  
ATOM   4637 1HB  PHE A 287     -49.867 -15.111 -32.971  1.00  0.180          H  
ATOM   4638 2HB  PHE A 287     -48.263 -14.726 -33.564  1.00  0.180          H  
ATOM   4639  HD1 PHE A 287     -50.387 -14.739 -30.543  1.00  0.180          H  
ATOM   4640  HD2 PHE A 287     -46.498 -14.192 -32.033  1.00  0.180          H  
ATOM   4641  HE1 PHE A 287     -49.568 -14.835 -28.261  1.00  0.180          H  
ATOM   4642  HE2 PHE A 287     -45.600 -14.293 -29.727  1.00  0.180          H  
ATOM   4643  HZ  PHE A 287     -47.196 -14.606 -27.841  1.00  0.180          H  
ATOM   4644  N   THR A 288     -50.535 -13.546 -35.538  1.00  0.100          N  
ATOM   4645  CA  THR A 288     -50.647 -13.570 -36.988  1.00  0.110          C  
ATOM   4646  C   THR A 288     -50.703 -12.140 -37.549  1.00  0.100          C  
ATOM   4647  O   THR A 288     -50.069 -11.832 -38.565  1.00  0.090          O  
ATOM   4648  CB  THR A 288     -51.906 -14.361 -37.427  1.00  0.150          C  
ATOM   4649  OG1 THR A 288     -51.818 -15.720 -36.951  1.00  0.150          O  
ATOM   4650  CG2 THR A 288     -52.007 -14.393 -38.945  1.00  0.150          C  
ATOM   4651  H   THR A 288     -51.221 -14.082 -35.004  1.00  0.120          H  
ATOM   4652  HA  THR A 288     -49.766 -14.070 -37.395  1.00  0.130          H  
ATOM   4653  HB  THR A 288     -52.794 -13.892 -37.015  1.00  0.180          H  
ATOM   4654  HG1 THR A 288     -51.903 -15.732 -35.970  1.00  0.180          H  
ATOM   4655 1HG2 THR A 288     -52.892 -14.958 -39.230  1.00  0.180          H  
ATOM   4656 2HG2 THR A 288     -52.087 -13.382 -39.340  1.00  0.180          H  
ATOM   4657 3HG2 THR A 288     -51.118 -14.874 -39.354  1.00  0.180          H  
ATOM   4658  N   SER A 289     -51.448 -11.248 -36.886  1.00  0.120          N  
ATOM   4659  CA  SER A 289     -51.614  -9.863 -37.336  1.00  0.120          C  
ATOM   4660  C   SER A 289     -50.288  -9.091 -37.381  1.00  0.100          C  
ATOM   4661  O   SER A 289     -50.144  -8.111 -38.121  1.00  0.140          O  
ATOM   4662  CB  SER A 289     -52.484  -9.083 -36.371  1.00  0.170          C  
ATOM   4663  OG  SER A 289     -51.758  -8.691 -35.219  1.00  0.170          O  
ATOM   4664  H   SER A 289     -51.994 -11.579 -36.084  1.00  0.140          H  
ATOM   4665  HA  SER A 289     -52.061  -9.869 -38.329  1.00  0.140          H  
ATOM   4666 1HB  SER A 289     -52.862  -8.229 -36.852  1.00  0.200          H  
ATOM   4667 2HB  SER A 289     -53.333  -9.697 -36.075  1.00  0.200          H  
ATOM   4668  HG  SER A 289     -51.607  -9.490 -34.676  1.00  0.200          H  
ATOM   4669  N   LEU A 290     -49.285  -9.541 -36.625  1.00  0.120          N  
ATOM   4670  CA  LEU A 290     -48.006  -8.860 -36.561  1.00  0.120          C  
ATOM   4671  C   LEU A 290     -47.072  -9.437 -37.611  1.00  0.100          C  
ATOM   4672  O   LEU A 290     -45.925  -9.031 -37.725  1.00  0.130          O  
ATOM   4673  CB  LEU A 290     -47.351  -9.052 -35.178  1.00  0.170          C  
ATOM   4674  CG  LEU A 290     -48.057  -8.515 -33.914  1.00  0.170          C  
ATOM   4675  CD1 LEU A 290     -47.239  -8.925 -32.697  1.00  0.170          C  
ATOM   4676  CD2 LEU A 290     -48.176  -7.034 -33.958  1.00  0.170          C  
ATOM   4677  H   LEU A 290     -49.380 -10.411 -36.100  1.00  0.140          H  
ATOM   4678  HA  LEU A 290     -48.148  -7.801 -36.768  1.00  0.140          H  
ATOM   4679 1HB  LEU A 290     -47.269 -10.110 -35.026  1.00  0.200          H  
ATOM   4680 2HB  LEU A 290     -46.369  -8.627 -35.205  1.00  0.200          H  
ATOM   4681  HG  LEU A 290     -49.051  -8.957 -33.832  1.00  0.200          H  
ATOM   4682 1HD1 LEU A 290     -47.719  -8.570 -31.799  1.00  0.200          H  
ATOM   4683 2HD1 LEU A 290     -47.175  -9.994 -32.668  1.00  0.200          H  
ATOM   4684 3HD1 LEU A 290     -46.240  -8.497 -32.766  1.00  0.200          H  
ATOM   4685 1HD2 LEU A 290     -48.663  -6.706 -33.049  1.00  0.200          H  
ATOM   4686 2HD2 LEU A 290     -47.189  -6.579 -34.027  1.00  0.200          H  
ATOM   4687 3HD2 LEU A 290     -48.767  -6.736 -34.810  1.00  0.200          H  
ATOM   4688  N   GLY A 291     -47.534 -10.427 -38.364  1.00  0.090          N  
ATOM   4689  CA  GLY A 291     -46.671 -11.079 -39.325  1.00  0.090          C  
ATOM   4690  C   GLY A 291     -45.851 -12.190 -38.672  1.00  0.100          C  
ATOM   4691  O   GLY A 291     -44.812 -12.596 -39.201  1.00  0.110          O  
ATOM   4692  H   GLY A 291     -48.500 -10.750 -38.284  1.00  0.110          H  
ATOM   4693 1HA  GLY A 291     -47.287 -11.502 -40.119  1.00  0.110          H  
ATOM   4694 2HA  GLY A 291     -46.009 -10.346 -39.782  1.00  0.110          H  
ATOM   4695  N   LEU A 292     -46.283 -12.667 -37.502  1.00  0.090          N  
ATOM   4696  CA  LEU A 292     -45.574 -13.721 -36.817  1.00  0.100          C  
ATOM   4697  C   LEU A 292     -46.177 -15.029 -37.295  1.00  0.080          C  
ATOM   4698  O   LEU A 292     -47.103 -15.023 -38.112  1.00  0.080          O  
ATOM   4699  CB  LEU A 292     -45.638 -13.512 -35.304  1.00  0.140          C  
ATOM   4700  CG  LEU A 292     -45.033 -12.172 -34.770  1.00  0.140          C  
ATOM   4701  CD1 LEU A 292     -45.293 -12.068 -33.282  1.00  0.140          C  
ATOM   4702  CD2 LEU A 292     -43.535 -12.122 -35.035  1.00  0.140          C  
ATOM   4703  H   LEU A 292     -47.154 -12.360 -37.056  1.00  0.110          H  
ATOM   4704  HA  LEU A 292     -44.534 -13.719 -37.128  1.00  0.120          H  
ATOM   4705 1HB  LEU A 292     -46.663 -13.574 -34.986  1.00  0.160          H  
ATOM   4706 2HB  LEU A 292     -45.102 -14.280 -34.840  1.00  0.160          H  
ATOM   4707  HG  LEU A 292     -45.498 -11.343 -35.267  1.00  0.160          H  
ATOM   4708 1HD1 LEU A 292     -44.886 -11.129 -32.905  1.00  0.160          H  
ATOM   4709 2HD1 LEU A 292     -46.366 -12.096 -33.107  1.00  0.160          H  
ATOM   4710 3HD1 LEU A 292     -44.817 -12.893 -32.773  1.00  0.160          H  
ATOM   4711 1HD2 LEU A 292     -43.127 -11.189 -34.646  1.00  0.160          H  
ATOM   4712 2HD2 LEU A 292     -43.049 -12.957 -34.547  1.00  0.160          H  
ATOM   4713 3HD2 LEU A 292     -43.341 -12.168 -36.101  1.00  0.160          H  
ATOM   4714  N   LEU A 293     -45.595 -16.153 -36.910  1.00  0.080          N  
ATOM   4715  CA  LEU A 293     -46.066 -17.411 -37.440  1.00  0.080          C  
ATOM   4716  C   LEU A 293     -47.374 -17.855 -36.790  1.00  0.070          C  
ATOM   4717  O   LEU A 293     -47.547 -17.674 -35.582  1.00  0.060          O  
ATOM   4718  CB  LEU A 293     -44.974 -18.462 -37.198  1.00  0.110          C  
ATOM   4719  CG  LEU A 293     -43.611 -18.218 -37.913  1.00  0.110          C  
ATOM   4720  CD1 LEU A 293     -42.592 -19.225 -37.385  1.00  0.110          C  
ATOM   4721  CD2 LEU A 293     -43.771 -18.372 -39.430  1.00  0.110          C  
ATOM   4722  H   LEU A 293     -44.848 -16.151 -36.217  1.00  0.100          H  
ATOM   4723  HA  LEU A 293     -46.203 -17.259 -38.498  1.00  0.100          H  
ATOM   4724 1HB  LEU A 293     -44.768 -18.493 -36.137  1.00  0.130          H  
ATOM   4725 2HB  LEU A 293     -45.355 -19.442 -37.496  1.00  0.130          H  
ATOM   4726  HG  LEU A 293     -43.252 -17.217 -37.686  1.00  0.130          H  
ATOM   4727 1HD1 LEU A 293     -41.627 -19.060 -37.865  1.00  0.130          H  
ATOM   4728 2HD1 LEU A 293     -42.483 -19.090 -36.307  1.00  0.130          H  
ATOM   4729 3HD1 LEU A 293     -42.933 -20.236 -37.598  1.00  0.130          H  
ATOM   4730 1HD2 LEU A 293     -42.805 -18.206 -39.910  1.00  0.130          H  
ATOM   4731 2HD2 LEU A 293     -44.121 -19.379 -39.661  1.00  0.130          H  
ATOM   4732 3HD2 LEU A 293     -44.479 -17.647 -39.817  1.00  0.130          H  
ATOM   4733  N   PRO A 294     -48.316 -18.423 -37.561  1.00  0.080          N  
ATOM   4734  CA  PRO A 294     -49.542 -19.015 -37.082  1.00  0.070          C  
ATOM   4735  C   PRO A 294     -49.175 -20.336 -36.469  1.00  0.070          C  
ATOM   4736  O   PRO A 294     -48.197 -20.950 -36.897  1.00  0.090          O  
ATOM   4737  CB  PRO A 294     -50.368 -19.181 -38.358  1.00  0.110          C  
ATOM   4738  CG  PRO A 294     -49.332 -19.375 -39.449  1.00  0.110          C  
ATOM   4739  CD  PRO A 294     -48.148 -18.508 -39.029  1.00  0.110          C  
ATOM   4740  HA  PRO A 294     -50.032 -18.352 -36.350  1.00  0.080          H  
ATOM   4741 1HB  PRO A 294     -51.048 -20.043 -38.245  1.00  0.130          H  
ATOM   4742 2HB  PRO A 294     -51.001 -18.289 -38.505  1.00  0.130          H  
ATOM   4743 1HG  PRO A 294     -49.063 -20.444 -39.526  1.00  0.130          H  
ATOM   4744 2HG  PRO A 294     -49.748 -19.082 -40.425  1.00  0.130          H  
ATOM   4745 1HD  PRO A 294     -47.220 -19.043 -39.291  1.00  0.130          H  
ATOM   4746 2HD  PRO A 294     -48.219 -17.505 -39.490  1.00  0.130          H  
ATOM   4747  N   VAL A 295     -49.984 -20.810 -35.559  1.00  0.090          N  
ATOM   4748  CA  VAL A 295     -49.788 -22.123 -34.976  1.00  0.130          C  
ATOM   4749  C   VAL A 295     -50.289 -23.279 -35.888  1.00  0.100          C  
ATOM   4750  O   VAL A 295     -51.437 -23.243 -36.339  1.00  0.140          O  
ATOM   4751  CB  VAL A 295     -50.497 -22.151 -33.643  1.00  0.170          C  
ATOM   4752  CG1 VAL A 295     -50.449 -23.432 -33.062  1.00  0.170          C  
ATOM   4753  CG2 VAL A 295     -49.843 -21.231 -32.731  1.00  0.170          C  
ATOM   4754  H   VAL A 295     -50.762 -20.209 -35.237  1.00  0.110          H  
ATOM   4755  HA  VAL A 295     -48.738 -22.204 -34.746  1.00  0.160          H  
ATOM   4756  HB  VAL A 295     -51.526 -21.868 -33.783  1.00  0.200          H  
ATOM   4757 1HG1 VAL A 295     -50.966 -23.365 -32.122  1.00  0.200          H  
ATOM   4758 2HG1 VAL A 295     -50.948 -24.139 -33.707  1.00  0.200          H  
ATOM   4759 3HG1 VAL A 295     -49.419 -23.736 -32.900  1.00  0.200          H  
ATOM   4760 1HG2 VAL A 295     -50.377 -21.287 -31.815  1.00  0.200          H  
ATOM   4761 2HG2 VAL A 295     -48.808 -21.523 -32.581  1.00  0.200          H  
ATOM   4762 3HG2 VAL A 295     -49.877 -20.214 -33.124  1.00  0.200          H  
ATOM   4763  N   PRO A 296     -49.434 -24.279 -36.224  1.00  0.110          N  
ATOM   4764  CA  PRO A 296     -49.717 -25.442 -37.063  1.00  0.090          C  
ATOM   4765  C   PRO A 296     -50.826 -26.378 -36.545  1.00  0.080          C  
ATOM   4766  O   PRO A 296     -50.947 -26.555 -35.328  1.00  0.160          O  
ATOM   4767  CB  PRO A 296     -48.379 -26.199 -37.043  1.00  0.140          C  
ATOM   4768  CG  PRO A 296     -47.351 -25.172 -36.741  1.00  0.140          C  
ATOM   4769  CD  PRO A 296     -48.019 -24.189 -35.837  1.00  0.140          C  
ATOM   4770  HA  PRO A 296     -49.910 -25.059 -38.066  1.00  0.110          H  
ATOM   4771 1HB  PRO A 296     -48.410 -27.006 -36.293  1.00  0.160          H  
ATOM   4772 2HB  PRO A 296     -48.206 -26.696 -38.012  1.00  0.160          H  
ATOM   4773 1HG  PRO A 296     -46.469 -25.642 -36.276  1.00  0.160          H  
ATOM   4774 2HG  PRO A 296     -47.000 -24.706 -37.673  1.00  0.160          H  
ATOM   4775 1HD  PRO A 296     -47.857 -24.422 -34.773  1.00  0.160          H  
ATOM   4776 2HD  PRO A 296     -47.611 -23.234 -36.146  1.00  0.160          H  
ATOM   4777  N   PRO A 297     -51.585 -27.042 -37.453  1.00  0.050          N  
ATOM   4778  CA  PRO A 297     -52.616 -28.043 -37.190  1.00  0.070          C  
ATOM   4779  C   PRO A 297     -52.245 -29.051 -36.115  1.00  0.080          C  
ATOM   4780  O   PRO A 297     -53.079 -29.379 -35.274  1.00  0.120          O  
ATOM   4781  CB  PRO A 297     -52.757 -28.720 -38.553  1.00  0.110          C  
ATOM   4782  CG  PRO A 297     -52.472 -27.618 -39.536  1.00  0.110          C  
ATOM   4783  CD  PRO A 297     -51.362 -26.813 -38.910  1.00  0.110          C  
ATOM   4784  HA  PRO A 297     -53.554 -27.537 -36.929  1.00  0.080          H  
ATOM   4785 1HB  PRO A 297     -52.042 -29.560 -38.634  1.00  0.130          H  
ATOM   4786 2HB  PRO A 297     -53.766 -29.145 -38.661  1.00  0.130          H  
ATOM   4787 1HG  PRO A 297     -52.183 -28.048 -40.510  1.00  0.130          H  
ATOM   4788 2HG  PRO A 297     -53.382 -27.022 -39.711  1.00  0.130          H  
ATOM   4789 1HD  PRO A 297     -50.374 -27.190 -39.228  1.00  0.130          H  
ATOM   4790 2HD  PRO A 297     -51.540 -25.764 -39.190  1.00  0.130          H  
ATOM   4791  N   GLU A 298     -50.981 -29.485 -36.082  1.00  0.070          N  
ATOM   4792  CA  GLU A 298     -50.544 -30.452 -35.090  1.00  0.110          C  
ATOM   4793  C   GLU A 298     -50.821 -29.963 -33.676  1.00  0.100          C  
ATOM   4794  O   GLU A 298     -51.186 -30.749 -32.805  1.00  0.110          O  
ATOM   4795  CB  GLU A 298     -49.052 -30.737 -35.279  1.00  0.140          C  
ATOM   4796  CG  GLU A 298     -48.713 -31.495 -36.573  1.00  0.140          C  
ATOM   4797  CD  GLU A 298     -48.652 -30.621 -37.808  1.00  0.140          C  
ATOM   4798  OE1 GLU A 298     -48.852 -29.431 -37.688  1.00  0.140          O  
ATOM   4799  OE2 GLU A 298     -48.418 -31.145 -38.868  1.00  0.140          O  
ATOM   4800  H   GLU A 298     -50.295 -29.193 -36.786  1.00  0.080          H  
ATOM   4801  HA  GLU A 298     -51.096 -31.378 -35.245  1.00  0.130          H  
ATOM   4802 1HB  GLU A 298     -48.496 -29.796 -35.278  1.00  0.170          H  
ATOM   4803 2HB  GLU A 298     -48.684 -31.331 -34.438  1.00  0.170          H  
ATOM   4804 1HG  GLU A 298     -47.743 -31.980 -36.437  1.00  0.170          H  
ATOM   4805 2HG  GLU A 298     -49.458 -32.275 -36.723  1.00  0.170          H  
ATOM   4806  N   PHE A 299     -50.625 -28.672 -33.439  1.00  0.080          N  
ATOM   4807  CA  PHE A 299     -50.863 -28.082 -32.143  1.00  0.080          C  
ATOM   4808  C   PHE A 299     -52.315 -28.242 -31.799  1.00  0.090          C  
ATOM   4809  O   PHE A 299     -52.704 -28.754 -30.748  1.00  0.100          O  
ATOM   4810  CB  PHE A 299     -50.587 -26.601 -32.204  1.00  0.110          C  
ATOM   4811  CG  PHE A 299     -50.861 -25.858 -30.973  1.00  0.110          C  
ATOM   4812  CD1 PHE A 299     -49.886 -25.631 -30.082  1.00  0.110          C  
ATOM   4813  CD2 PHE A 299     -52.134 -25.378 -30.707  1.00  0.110          C  
ATOM   4814  CE1 PHE A 299     -50.156 -24.947 -28.975  1.00  0.110          C  
ATOM   4815  CE2 PHE A 299     -52.407 -24.697 -29.591  1.00  0.110          C  
ATOM   4816  CZ  PHE A 299     -51.431 -24.476 -28.721  1.00  0.110          C  
ATOM   4817  H   PHE A 299     -50.356 -28.051 -34.203  1.00  0.100          H  
ATOM   4818  HA  PHE A 299     -50.242 -28.574 -31.393  1.00  0.100          H  
ATOM   4819 1HB  PHE A 299     -49.549 -26.439 -32.485  1.00  0.130          H  
ATOM   4820 2HB  PHE A 299     -51.201 -26.185 -32.971  1.00  0.130          H  
ATOM   4821  HD1 PHE A 299     -48.879 -25.998 -30.275  1.00  0.130          H  
ATOM   4822  HD2 PHE A 299     -52.911 -25.550 -31.413  1.00  0.130          H  
ATOM   4823  HE1 PHE A 299     -49.366 -24.782 -28.306  1.00  0.130          H  
ATOM   4824  HE2 PHE A 299     -53.407 -24.327 -29.399  1.00  0.130          H  
ATOM   4825  HZ  PHE A 299     -51.664 -23.933 -27.833  1.00  0.130          H  
ATOM   4826  N   TRP A 300     -53.151 -27.818 -32.739  1.00  0.110          N  
ATOM   4827  CA  TRP A 300     -54.583 -27.796 -32.484  1.00  0.130          C  
ATOM   4828  C   TRP A 300     -55.153 -29.203 -32.318  1.00  0.140          C  
ATOM   4829  O   TRP A 300     -56.106 -29.412 -31.564  1.00  0.160          O  
ATOM   4830  CB  TRP A 300     -55.270 -27.057 -33.619  1.00  0.170          C  
ATOM   4831  CG  TRP A 300     -54.764 -25.653 -33.724  1.00  0.170          C  
ATOM   4832  CD1 TRP A 300     -54.005 -25.171 -34.739  1.00  0.170          C  
ATOM   4833  CD2 TRP A 300     -54.913 -24.558 -32.786  1.00  0.170          C  
ATOM   4834  NE1 TRP A 300     -53.683 -23.887 -34.521  1.00  0.170          N  
ATOM   4835  CE2 TRP A 300     -54.226 -23.480 -33.325  1.00  0.170          C  
ATOM   4836  CE3 TRP A 300     -55.553 -24.414 -31.549  1.00  0.170          C  
ATOM   4837  CZ2 TRP A 300     -54.156 -22.259 -32.679  1.00  0.170          C  
ATOM   4838  CZ3 TRP A 300     -55.480 -23.185 -30.901  1.00  0.170          C  
ATOM   4839  CH2 TRP A 300     -54.797 -22.135 -31.458  1.00  0.170          C  
ATOM   4840  H   TRP A 300     -52.742 -27.440 -33.606  1.00  0.130          H  
ATOM   4841  HA  TRP A 300     -54.753 -27.255 -31.557  1.00  0.160          H  
ATOM   4842 1HB  TRP A 300     -55.079 -27.575 -34.561  1.00  0.210          H  
ATOM   4843 2HB  TRP A 300     -56.345 -27.037 -33.454  1.00  0.210          H  
ATOM   4844  HD1 TRP A 300     -53.688 -25.733 -35.603  1.00  0.210          H  
ATOM   4845  HE1 TRP A 300     -53.089 -23.341 -35.186  1.00  0.210          H  
ATOM   4846  HE3 TRP A 300     -56.097 -25.244 -31.101  1.00  0.210          H  
ATOM   4847  HZ2 TRP A 300     -53.622 -21.418 -33.102  1.00  0.210          H  
ATOM   4848  HZ3 TRP A 300     -55.982 -23.084 -29.945  1.00  0.210          H  
ATOM   4849  HH2 TRP A 300     -54.753 -21.182 -30.938  1.00  0.210          H  
ATOM   4850  N   ASN A 301     -54.538 -30.168 -32.989  1.00  0.130          N  
ATOM   4851  CA  ASN A 301     -54.953 -31.555 -32.922  1.00  0.140          C  
ATOM   4852  C   ASN A 301     -54.424 -32.302 -31.689  1.00  0.100          C  
ATOM   4853  O   ASN A 301     -55.048 -33.265 -31.235  1.00  0.120          O  
ATOM   4854  CB  ASN A 301     -54.484 -32.276 -34.169  1.00  0.190          C  
ATOM   4855  CG  ASN A 301     -55.194 -31.831 -35.417  1.00  0.190          C  
ATOM   4856  OD1 ASN A 301     -56.328 -31.338 -35.389  1.00  0.190          O  
ATOM   4857  ND2 ASN A 301     -54.534 -31.994 -36.532  1.00  0.190          N  
ATOM   4858  H   ASN A 301     -53.799 -29.903 -33.645  1.00  0.160          H  
ATOM   4859  HA  ASN A 301     -56.041 -31.582 -32.877  1.00  0.170          H  
ATOM   4860 1HB  ASN A 301     -53.415 -32.098 -34.295  1.00  0.230          H  
ATOM   4861 2HB  ASN A 301     -54.624 -33.348 -34.043  1.00  0.230          H  
ATOM   4862 1HD2 ASN A 301     -54.944 -31.716 -37.399  1.00  0.230          H  
ATOM   4863 2HD2 ASN A 301     -53.620 -32.397 -36.520  1.00  0.230          H  
ATOM   4864  N   LYS A 302     -53.265 -31.892 -31.164  1.00  0.080          N  
ATOM   4865  CA  LYS A 302     -52.637 -32.636 -30.084  1.00  0.080          C  
ATOM   4866  C   LYS A 302     -52.633 -31.957 -28.684  1.00  0.090          C  
ATOM   4867  O   LYS A 302     -52.517 -32.650 -27.665  1.00  0.140          O  
ATOM   4868  CB  LYS A 302     -51.225 -32.973 -30.543  1.00  0.110          C  
ATOM   4869  CG  LYS A 302     -51.158 -33.843 -31.793  1.00  0.110          C  
ATOM   4870  CD  LYS A 302     -49.713 -34.158 -32.153  1.00  0.110          C  
ATOM   4871  CE  LYS A 302     -49.609 -34.940 -33.462  1.00  0.110          C  
ATOM   4872  NZ  LYS A 302     -48.188 -35.246 -33.815  1.00  0.110          N  
ATOM   4873  H   LYS A 302     -52.765 -31.100 -31.576  1.00  0.100          H  
ATOM   4874  HA  LYS A 302     -53.181 -33.572 -29.974  1.00  0.100          H  
ATOM   4875 1HB  LYS A 302     -50.645 -32.061 -30.696  1.00  0.130          H  
ATOM   4876 2HB  LYS A 302     -50.754 -33.543 -29.814  1.00  0.130          H  
ATOM   4877 1HG  LYS A 302     -51.707 -34.768 -31.621  1.00  0.130          H  
ATOM   4878 2HG  LYS A 302     -51.621 -33.315 -32.627  1.00  0.130          H  
ATOM   4879 1HD  LYS A 302     -49.156 -33.220 -32.269  1.00  0.130          H  
ATOM   4880 2HD  LYS A 302     -49.251 -34.734 -31.354  1.00  0.130          H  
ATOM   4881 1HE  LYS A 302     -50.165 -35.871 -33.379  1.00  0.130          H  
ATOM   4882 2HE  LYS A 302     -50.043 -34.335 -34.260  1.00  0.130          H  
ATOM   4883 1HZ  LYS A 302     -48.140 -35.740 -34.687  1.00  0.130          H  
ATOM   4884 2HZ  LYS A 302     -47.647 -34.366 -33.895  1.00  0.130          H  
ATOM   4885 3HZ  LYS A 302     -47.765 -35.805 -33.094  1.00  0.130          H  
ATOM   4886  N   SER A 303     -52.740 -30.628 -28.611  1.00  0.070          N  
ATOM   4887  CA  SER A 303     -52.689 -29.882 -27.340  1.00  0.080          C  
ATOM   4888  C   SER A 303     -53.809 -30.215 -26.342  1.00  0.090          C  
ATOM   4889  O   SER A 303     -54.916 -30.624 -26.704  1.00  0.120          O  
ATOM   4890  CB  SER A 303     -52.723 -28.383 -27.611  1.00  0.110          C  
ATOM   4891  OG  SER A 303     -51.555 -27.929 -28.247  1.00  0.110          O  
ATOM   4892  H   SER A 303     -52.820 -30.073 -29.464  1.00  0.080          H  
ATOM   4893  HA  SER A 303     -51.742 -30.115 -26.857  1.00  0.100          H  
ATOM   4894 1HB  SER A 303     -53.581 -28.160 -28.246  1.00  0.130          H  
ATOM   4895 2HB  SER A 303     -52.864 -27.850 -26.685  1.00  0.130          H  
ATOM   4896  HG  SER A 303     -51.777 -27.054 -28.609  1.00  0.130          H  
ATOM   4897  N   MET A 304     -53.483 -30.075 -25.058  1.00  0.070          N  
ATOM   4898  CA  MET A 304     -54.401 -30.238 -23.940  1.00  0.080          C  
ATOM   4899  C   MET A 304     -54.886 -28.869 -23.526  1.00  0.080          C  
ATOM   4900  O   MET A 304     -54.371 -28.298 -22.568  1.00  0.150          O  
ATOM   4901  CB  MET A 304     -53.734 -30.943 -22.745  1.00  0.110          C  
ATOM   4902  CG  MET A 304     -54.631 -30.992 -21.438  1.00  0.110          C  
ATOM   4903  SD  MET A 304     -53.867 -31.821 -20.059  1.00  0.110          S  
ATOM   4904  CE  MET A 304     -54.323 -30.656 -18.764  1.00  0.110          C  
ATOM   4905  H   MET A 304     -52.571 -29.671 -24.853  1.00  0.080          H  
ATOM   4906  HA  MET A 304     -55.261 -30.822 -24.267  1.00  0.100          H  
ATOM   4907 1HB  MET A 304     -53.512 -31.973 -23.022  1.00  0.130          H  
ATOM   4908 2HB  MET A 304     -52.797 -30.477 -22.523  1.00  0.130          H  
ATOM   4909 1HG  MET A 304     -54.917 -30.006 -21.095  1.00  0.130          H  
ATOM   4910 2HG  MET A 304     -55.556 -31.523 -21.671  1.00  0.130          H  
ATOM   4911 1HE  MET A 304     -53.908 -30.981 -17.818  1.00  0.130          H  
ATOM   4912 2HE  MET A 304     -53.919 -29.667 -18.999  1.00  0.130          H  
ATOM   4913 3HE  MET A 304     -55.403 -30.586 -18.694  1.00  0.130          H  
ATOM   4914  N   LEU A 305     -55.857 -28.308 -24.234  1.00  0.120          N  
ATOM   4915  CA  LEU A 305     -56.231 -26.938 -23.895  1.00  0.190          C  
ATOM   4916  C   LEU A 305     -57.367 -26.933 -22.869  1.00  0.140          C  
ATOM   4917  O   LEU A 305     -57.786 -25.891 -22.377  1.00  0.250          O  
ATOM   4918  CB  LEU A 305     -56.632 -26.163 -25.167  1.00  0.240          C  
ATOM   4919  CG  LEU A 305     -55.527 -26.079 -26.311  1.00  0.240          C  
ATOM   4920  CD1 LEU A 305     -56.098 -25.306 -27.515  1.00  0.240          C  
ATOM   4921  CD2 LEU A 305     -54.221 -25.427 -25.798  1.00  0.240          C  
ATOM   4922  H   LEU A 305     -56.289 -28.800 -25.010  1.00  0.140          H  
ATOM   4923  HA  LEU A 305     -55.382 -26.441 -23.432  1.00  0.230          H  
ATOM   4924 1HB  LEU A 305     -57.519 -26.632 -25.590  1.00  0.290          H  
ATOM   4925 2HB  LEU A 305     -56.891 -25.140 -24.878  1.00  0.290          H  
ATOM   4926  HG  LEU A 305     -55.302 -27.088 -26.648  1.00  0.290          H  
ATOM   4927 1HD1 LEU A 305     -55.356 -25.283 -28.311  1.00  0.290          H  
ATOM   4928 2HD1 LEU A 305     -56.999 -25.801 -27.877  1.00  0.290          H  
ATOM   4929 3HD1 LEU A 305     -56.340 -24.289 -27.215  1.00  0.290          H  
ATOM   4930 1HD2 LEU A 305     -53.497 -25.402 -26.605  1.00  0.290          H  
ATOM   4931 2HD2 LEU A 305     -54.416 -24.426 -25.469  1.00  0.290          H  
ATOM   4932 3HD2 LEU A 305     -53.805 -26.003 -24.973  1.00  0.290          H  
ATOM   4933  N   GLU A 306     -57.856 -28.118 -22.509  1.00  0.070          N  
ATOM   4934  CA  GLU A 306     -58.939 -28.228 -21.536  1.00  0.150          C  
ATOM   4935  C   GLU A 306     -58.614 -29.272 -20.471  1.00  0.100          C  
ATOM   4936  O   GLU A 306     -57.977 -30.284 -20.765  1.00  0.130          O  
ATOM   4937  CB  GLU A 306     -60.244 -28.641 -22.236  1.00  0.180          C  
ATOM   4938  CG  GLU A 306     -60.743 -27.681 -23.326  1.00  0.180          C  
ATOM   4939  CD  GLU A 306     -62.089 -28.097 -23.922  1.00  0.180          C  
ATOM   4940  OE1 GLU A 306     -62.589 -29.118 -23.522  1.00  0.180          O  
ATOM   4941  OE2 GLU A 306     -62.606 -27.405 -24.772  1.00  0.180          O  
ATOM   4942  H   GLU A 306     -57.486 -28.948 -22.946  1.00  0.080          H  
ATOM   4943  HA  GLU A 306     -59.075 -27.265 -21.043  1.00  0.180          H  
ATOM   4944 1HB  GLU A 306     -60.110 -29.621 -22.692  1.00  0.210          H  
ATOM   4945 2HB  GLU A 306     -61.034 -28.741 -21.489  1.00  0.210          H  
ATOM   4946 1HG  GLU A 306     -60.817 -26.707 -22.902  1.00  0.210          H  
ATOM   4947 2HG  GLU A 306     -60.004 -27.638 -24.123  1.00  0.210          H  
ATOM   4948  N   LYS A 307     -59.096 -29.057 -19.249  1.00  0.100          N  
ATOM   4949  CA  LYS A 307     -58.964 -30.060 -18.206  1.00  0.090          C  
ATOM   4950  C   LYS A 307     -59.793 -31.270 -18.650  1.00  0.070          C  
ATOM   4951  O   LYS A 307     -60.926 -31.066 -19.083  1.00  0.080          O  
ATOM   4952  CB  LYS A 307     -59.489 -29.516 -16.879  1.00  0.130          C  
ATOM   4953  CG  LYS A 307     -59.264 -30.429 -15.679  1.00  0.130          C  
ATOM   4954  CD  LYS A 307     -59.651 -29.745 -14.359  1.00  0.130          C  
ATOM   4955  CE  LYS A 307     -59.400 -30.679 -13.186  1.00  0.130          C  
ATOM   4956  NZ  LYS A 307     -59.812 -30.097 -11.862  1.00  0.130          N  
ATOM   4957  H   LYS A 307     -59.591 -28.196 -19.058  1.00  0.120          H  
ATOM   4958  HA  LYS A 307     -57.916 -30.306 -18.091  1.00  0.110          H  
ATOM   4959 1HB  LYS A 307     -59.070 -28.557 -16.685  1.00  0.160          H  
ATOM   4960 2HB  LYS A 307     -60.566 -29.377 -16.964  1.00  0.160          H  
ATOM   4961 1HG  LYS A 307     -59.881 -31.326 -15.800  1.00  0.160          H  
ATOM   4962 2HG  LYS A 307     -58.228 -30.742 -15.632  1.00  0.160          H  
ATOM   4963 1HD  LYS A 307     -59.046 -28.843 -14.223  1.00  0.160          H  
ATOM   4964 2HD  LYS A 307     -60.702 -29.464 -14.381  1.00  0.160          H  
ATOM   4965 1HE  LYS A 307     -59.961 -31.596 -13.352  1.00  0.160          H  
ATOM   4966 2HE  LYS A 307     -58.337 -30.918 -13.146  1.00  0.160          H  
ATOM   4967 1HZ  LYS A 307     -59.620 -30.801 -11.148  1.00  0.160          H  
ATOM   4968 2HZ  LYS A 307     -59.289 -29.223 -11.615  1.00  0.160          H  
ATOM   4969 3HZ  LYS A 307     -60.794 -29.896 -11.867  1.00  0.160          H  
ATOM   4970  N   PRO A 308     -59.289 -32.514 -18.602  1.00  0.090          N  
ATOM   4971  CA  PRO A 308     -60.030 -33.716 -18.937  1.00  0.120          C  
ATOM   4972  C   PRO A 308     -61.227 -33.859 -18.029  1.00  0.120          C  
ATOM   4973  O   PRO A 308     -61.152 -33.484 -16.858  1.00  0.190          O  
ATOM   4974  CB  PRO A 308     -59.022 -34.834 -18.668  1.00  0.180          C  
ATOM   4975  CG  PRO A 308     -57.684 -34.187 -18.776  1.00  0.180          C  
ATOM   4976  CD  PRO A 308     -57.875 -32.763 -18.274  1.00  0.180          C  
ATOM   4977  HA  PRO A 308     -60.335 -33.679 -19.995  1.00  0.140          H  
ATOM   4978 1HB  PRO A 308     -59.202 -35.268 -17.668  1.00  0.220          H  
ATOM   4979 2HB  PRO A 308     -59.164 -35.661 -19.386  1.00  0.220          H  
ATOM   4980 1HG  PRO A 308     -57.001 -34.764 -18.162  1.00  0.220          H  
ATOM   4981 2HG  PRO A 308     -57.306 -34.239 -19.808  1.00  0.220          H  
ATOM   4982 1HD  PRO A 308     -57.697 -32.688 -17.192  1.00  0.220          H  
ATOM   4983 2HD  PRO A 308     -57.206 -32.131 -18.873  1.00  0.220          H  
ATOM   4984  N   THR A 309     -62.301 -34.470 -18.521  1.00  0.130          N  
ATOM   4985  CA  THR A 309     -63.438 -34.699 -17.645  1.00  0.210          C  
ATOM   4986  C   THR A 309     -63.792 -36.175 -17.658  1.00  0.210          C  
ATOM   4987  O   THR A 309     -64.959 -36.554 -17.594  1.00  0.250          O  
ATOM   4988  CB  THR A 309     -64.666 -33.906 -18.112  1.00  0.260          C  
ATOM   4989  OG1 THR A 309     -64.995 -34.302 -19.450  1.00  0.260          O  
ATOM   4990  CG2 THR A 309     -64.342 -32.415 -18.097  1.00  0.260          C  
ATOM   4991  H   THR A 309     -62.345 -34.760 -19.489  1.00  0.160          H  
ATOM   4992  HA  THR A 309     -63.182 -34.410 -16.627  1.00  0.250          H  
ATOM   4993  HB  THR A 309     -65.512 -34.105 -17.454  1.00  0.310          H  
ATOM   4994  HG1 THR A 309     -65.395 -35.188 -19.413  1.00  0.310          H  
ATOM   4995 1HG2 THR A 309     -65.210 -31.853 -18.433  1.00  0.310          H  
ATOM   4996 2HG2 THR A 309     -64.082 -32.113 -17.083  1.00  0.310          H  
ATOM   4997 3HG2 THR A 309     -63.503 -32.207 -18.759  1.00  0.310          H  
ATOM   4998  N   ASP A 310     -62.759 -37.010 -17.649  1.00  0.180          N  
ATOM   4999  CA  ASP A 310     -62.868 -38.454 -17.602  1.00  0.200          C  
ATOM   5000  C   ASP A 310     -62.261 -38.993 -16.318  1.00  0.230          C  
ATOM   5001  O   ASP A 310     -62.041 -40.194 -16.165  1.00  0.240          O  
ATOM   5002  CB  ASP A 310     -62.165 -39.024 -18.817  1.00  0.270          C  
ATOM   5003  CG  ASP A 310     -60.741 -38.558 -18.826  1.00  0.270          C  
ATOM   5004  OD1 ASP A 310     -60.416 -37.724 -17.959  1.00  0.270          O  
ATOM   5005  OD2 ASP A 310     -59.981 -38.976 -19.663  1.00  0.270          O  
ATOM   5006  H   ASP A 310     -61.806 -36.637 -17.713  1.00  0.220          H  
ATOM   5007  HA  ASP A 310     -63.922 -38.732 -17.632  1.00  0.240          H  
ATOM   5008 1HB  ASP A 310     -62.191 -40.114 -18.784  1.00  0.330          H  
ATOM   5009 2HB  ASP A 310     -62.666 -38.698 -19.729  1.00  0.330          H  
ATOM   5010  N   GLY A 311     -61.998 -38.083 -15.386  1.00  0.250          N  
ATOM   5011  CA  GLY A 311     -61.417 -38.391 -14.089  1.00  0.280          C  
ATOM   5012  C   GLY A 311     -59.892 -38.510 -14.108  1.00  0.260          C  
ATOM   5013  O   GLY A 311     -59.284 -38.789 -13.074  1.00  0.250          O  
ATOM   5014  H   GLY A 311     -62.227 -37.125 -15.598  1.00  0.300          H  
ATOM   5015 1HA  GLY A 311     -61.705 -37.615 -13.381  1.00  0.340          H  
ATOM   5016 2HA  GLY A 311     -61.845 -39.322 -13.722  1.00  0.340          H  
ATOM   5017  N   ARG A 312     -59.266 -38.310 -15.267  1.00  0.270          N  
ATOM   5018  CA  ARG A 312     -57.822 -38.437 -15.379  1.00  0.280          C  
ATOM   5019  C   ARG A 312     -57.109 -37.396 -14.526  1.00  0.190          C  
ATOM   5020  O   ARG A 312     -57.473 -36.220 -14.540  1.00  0.230          O  
ATOM   5021  CB  ARG A 312     -57.394 -38.234 -16.817  1.00  0.390          C  
ATOM   5022  CG  ARG A 312     -55.976 -38.605 -17.119  1.00  0.390          C  
ATOM   5023  CD  ARG A 312     -55.641 -38.369 -18.521  1.00  0.390          C  
ATOM   5024  NE  ARG A 312     -56.377 -39.169 -19.445  1.00  0.390          N  
ATOM   5025  CZ  ARG A 312     -56.142 -39.170 -20.766  1.00  0.390          C  
ATOM   5026  NH1 ARG A 312     -55.151 -38.430 -21.258  1.00  0.390          N  
ATOM   5027  NH2 ARG A 312     -56.898 -39.909 -21.566  1.00  0.390          N  
ATOM   5028  H   ARG A 312     -59.806 -38.080 -16.115  1.00  0.320          H  
ATOM   5029  HA  ARG A 312     -57.531 -39.433 -15.046  1.00  0.340          H  
ATOM   5030 1HB  ARG A 312     -58.046 -38.814 -17.466  1.00  0.470          H  
ATOM   5031 2HB  ARG A 312     -57.524 -37.188 -17.087  1.00  0.470          H  
ATOM   5032 1HG  ARG A 312     -55.297 -37.998 -16.524  1.00  0.470          H  
ATOM   5033 2HG  ARG A 312     -55.811 -39.658 -16.901  1.00  0.470          H  
ATOM   5034 1HD  ARG A 312     -55.808 -37.318 -18.759  1.00  0.470          H  
ATOM   5035 2HD  ARG A 312     -54.624 -38.608 -18.657  1.00  0.470          H  
ATOM   5036  HE  ARG A 312     -57.136 -39.744 -19.094  1.00  0.470          H  
ATOM   5037 1HH1 ARG A 312     -54.549 -37.864 -20.624  1.00  0.470          H  
ATOM   5038 2HH1 ARG A 312     -54.966 -38.424 -22.250  1.00  0.470          H  
ATOM   5039 1HH2 ARG A 312     -57.654 -40.463 -21.175  1.00  0.470          H  
ATOM   5040 2HH2 ARG A 312     -56.733 -39.915 -22.559  1.00  0.470          H  
ATOM   5041  N   GLU A 313     -56.066 -37.805 -13.813  1.00  0.140          N  
ATOM   5042  CA  GLU A 313     -55.288 -36.828 -13.072  1.00  0.080          C  
ATOM   5043  C   GLU A 313     -54.195 -36.316 -13.990  1.00  0.080          C  
ATOM   5044  O   GLU A 313     -53.545 -37.102 -14.689  1.00  0.080          O  
ATOM   5045  CB  GLU A 313     -54.749 -37.419 -11.768  1.00  0.140          C  
ATOM   5046  CG  GLU A 313     -55.871 -37.741 -10.756  1.00  0.140          C  
ATOM   5047  CD  GLU A 313     -55.391 -38.298  -9.439  1.00  0.140          C  
ATOM   5048  OE1 GLU A 313     -54.264 -38.697  -9.366  1.00  0.140          O  
ATOM   5049  OE2 GLU A 313     -56.160 -38.314  -8.507  1.00  0.140          O  
ATOM   5050  H   GLU A 313     -55.809 -38.783 -13.796  1.00  0.170          H  
ATOM   5051  HA  GLU A 313     -55.931 -35.987 -12.812  1.00  0.100          H  
ATOM   5052 1HB  GLU A 313     -54.197 -38.336 -11.977  1.00  0.160          H  
ATOM   5053 2HB  GLU A 313     -54.060 -36.717 -11.309  1.00  0.160          H  
ATOM   5054 1HG  GLU A 313     -56.428 -36.826 -10.562  1.00  0.160          H  
ATOM   5055 2HG  GLU A 313     -56.559 -38.453 -11.216  1.00  0.160          H  
ATOM   5056  N   VAL A 314     -54.084 -34.997 -14.061  1.00  0.080          N  
ATOM   5057  CA  VAL A 314     -53.111 -34.316 -14.900  1.00  0.070          C  
ATOM   5058  C   VAL A 314     -52.422 -33.220 -14.127  1.00  0.080          C  
ATOM   5059  O   VAL A 314     -52.938 -32.767 -13.102  1.00  0.140          O  
ATOM   5060  CB  VAL A 314     -53.794 -33.709 -16.139  1.00  0.100          C  
ATOM   5061  CG1 VAL A 314     -54.428 -34.797 -16.959  1.00  0.100          C  
ATOM   5062  CG2 VAL A 314     -54.862 -32.677 -15.706  1.00  0.100          C  
ATOM   5063  H   VAL A 314     -54.685 -34.443 -13.464  1.00  0.100          H  
ATOM   5064  HA  VAL A 314     -52.359 -35.033 -15.233  1.00  0.080          H  
ATOM   5065  HB  VAL A 314     -53.031 -33.229 -16.759  1.00  0.120          H  
ATOM   5066 1HG1 VAL A 314     -54.855 -34.362 -17.847  1.00  0.120          H  
ATOM   5067 2HG1 VAL A 314     -53.683 -35.504 -17.231  1.00  0.120          H  
ATOM   5068 3HG1 VAL A 314     -55.202 -35.302 -16.387  1.00  0.120          H  
ATOM   5069 1HG2 VAL A 314     -55.338 -32.252 -16.572  1.00  0.120          H  
ATOM   5070 2HG2 VAL A 314     -55.618 -33.166 -15.094  1.00  0.120          H  
ATOM   5071 3HG2 VAL A 314     -54.393 -31.882 -15.133  1.00  0.120          H  
ATOM   5072  N   VAL A 315     -51.307 -32.744 -14.647  1.00  0.060          N  
ATOM   5073  CA  VAL A 315     -50.693 -31.589 -14.043  1.00  0.050          C  
ATOM   5074  C   VAL A 315     -51.341 -30.391 -14.736  1.00  0.050          C  
ATOM   5075  O   VAL A 315     -51.037 -30.124 -15.892  1.00  0.130          O  
ATOM   5076  CB  VAL A 315     -49.161 -31.601 -14.278  1.00  0.070          C  
ATOM   5077  CG1 VAL A 315     -48.497 -30.352 -13.613  1.00  0.070          C  
ATOM   5078  CG2 VAL A 315     -48.568 -32.909 -13.765  1.00  0.070          C  
ATOM   5079  H   VAL A 315     -50.910 -33.186 -15.484  1.00  0.070          H  
ATOM   5080  HA  VAL A 315     -50.911 -31.565 -12.974  1.00  0.060          H  
ATOM   5081  HB  VAL A 315     -48.969 -31.543 -15.340  1.00  0.090          H  
ATOM   5082 1HG1 VAL A 315     -47.426 -30.367 -13.807  1.00  0.090          H  
ATOM   5083 2HG1 VAL A 315     -48.921 -29.438 -14.022  1.00  0.090          H  
ATOM   5084 3HG1 VAL A 315     -48.668 -30.378 -12.538  1.00  0.090          H  
ATOM   5085 1HG2 VAL A 315     -47.498 -32.923 -13.952  1.00  0.090          H  
ATOM   5086 2HG2 VAL A 315     -48.744 -33.005 -12.713  1.00  0.090          H  
ATOM   5087 3HG2 VAL A 315     -49.031 -33.746 -14.281  1.00  0.090          H  
ATOM   5088  N   CYS A 316     -52.180 -29.635 -14.037  1.00  0.060          N  
ATOM   5089  CA  CYS A 316     -52.914 -28.540 -14.669  1.00  0.050          C  
ATOM   5090  C   CYS A 316     -52.127 -27.255 -14.876  1.00  0.050          C  
ATOM   5091  O   CYS A 316     -52.544 -26.394 -15.661  1.00  0.080          O  
ATOM   5092  CB  CYS A 316     -54.168 -28.201 -13.865  1.00  0.070          C  
ATOM   5093  SG  CYS A 316     -55.552 -29.322 -14.137  1.00  0.070          S  
ATOM   5094  H   CYS A 316     -52.376 -29.885 -13.075  1.00  0.070          H  
ATOM   5095  HA  CYS A 316     -53.225 -28.890 -15.650  1.00  0.060          H  
ATOM   5096 1HB  CYS A 316     -53.927 -28.226 -12.803  1.00  0.090          H  
ATOM   5097 2HB  CYS A 316     -54.484 -27.187 -14.085  1.00  0.090          H  
ATOM   5098  N   HIS A 317     -50.976 -27.110 -14.223  1.00  0.050          N  
ATOM   5099  CA  HIS A 317     -50.242 -25.866 -14.373  1.00  0.050          C  
ATOM   5100  C   HIS A 317     -49.930 -25.663 -15.845  1.00  0.040          C  
ATOM   5101  O   HIS A 317     -49.438 -26.567 -16.538  1.00  0.050          O  
ATOM   5102  CB  HIS A 317     -48.945 -25.871 -13.561  1.00  0.070          C  
ATOM   5103  CG  HIS A 317     -48.320 -24.505 -13.422  1.00  0.070          C  
ATOM   5104  ND1 HIS A 317     -47.605 -23.863 -14.433  1.00  0.070          N  
ATOM   5105  CD2 HIS A 317     -48.330 -23.660 -12.374  1.00  0.070          C  
ATOM   5106  CE1 HIS A 317     -47.205 -22.693 -13.991  1.00  0.070          C  
ATOM   5107  NE2 HIS A 317     -47.635 -22.543 -12.746  1.00  0.070          N  
ATOM   5108  H   HIS A 317     -50.649 -27.821 -13.588  1.00  0.060          H  
ATOM   5109  HA  HIS A 317     -50.854 -25.028 -14.034  1.00  0.060          H  
ATOM   5110 1HB  HIS A 317     -49.136 -26.261 -12.562  1.00  0.080          H  
ATOM   5111 2HB  HIS A 317     -48.219 -26.529 -14.036  1.00  0.080          H  
ATOM   5112  HD1 HIS A 317     -47.569 -24.073 -15.444  1.00  0.080          H  
ATOM   5113  HD2 HIS A 317     -48.766 -23.727 -11.377  1.00  0.080          H  
ATOM   5114  HE1 HIS A 317     -46.624 -22.033 -14.635  1.00  0.080          H  
ATOM   5115  N   ALA A 318     -50.174 -24.452 -16.321  1.00  0.040          N  
ATOM   5116  CA  ALA A 318     -49.942 -24.146 -17.718  1.00  0.050          C  
ATOM   5117  C   ALA A 318     -48.489 -24.343 -18.120  1.00  0.050          C  
ATOM   5118  O   ALA A 318     -47.569 -24.039 -17.345  1.00  0.050          O  
ATOM   5119  CB  ALA A 318     -50.342 -22.712 -18.007  1.00  0.070          C  
ATOM   5120  H   ALA A 318     -50.563 -23.753 -15.702  1.00  0.050          H  
ATOM   5121  HA  ALA A 318     -50.557 -24.816 -18.309  1.00  0.060          H  
ATOM   5122 1HB  ALA A 318     -50.200 -22.509 -19.057  1.00  0.080          H  
ATOM   5123 2HB  ALA A 318     -51.377 -22.560 -17.751  1.00  0.080          H  
ATOM   5124 3HB  ALA A 318     -49.723 -22.036 -17.424  1.00  0.080          H  
ATOM   5125  N   SER A 319     -48.296 -24.857 -19.336  1.00  0.050          N  
ATOM   5126  CA  SER A 319     -46.973 -25.005 -19.933  1.00  0.060          C  
ATOM   5127  C   SER A 319     -46.995 -25.151 -21.458  1.00  0.080          C  
ATOM   5128  O   SER A 319     -47.904 -25.746 -22.053  1.00  0.190          O  
ATOM   5129  CB  SER A 319     -46.295 -26.210 -19.327  1.00  0.080          C  
ATOM   5130  OG  SER A 319     -47.003 -27.359 -19.667  1.00  0.080          O  
ATOM   5131  H   SER A 319     -49.122 -25.172 -19.845  1.00  0.060          H  
ATOM   5132  HA  SER A 319     -46.397 -24.109 -19.692  1.00  0.070          H  
ATOM   5133 1HB  SER A 319     -45.273 -26.282 -19.700  1.00  0.100          H  
ATOM   5134 2HB  SER A 319     -46.251 -26.108 -18.244  1.00  0.100          H  
ATOM   5135  HG  SER A 319     -47.889 -27.192 -19.308  1.00  0.100          H  
ATOM   5136  N   ALA A 320     -45.931 -24.673 -22.100  1.00  0.060          N  
ATOM   5137  CA  ALA A 320     -45.765 -24.830 -23.535  1.00  0.040          C  
ATOM   5138  C   ALA A 320     -44.657 -25.832 -23.790  1.00  0.060          C  
ATOM   5139  O   ALA A 320     -43.608 -25.804 -23.142  1.00  0.100          O  
ATOM   5140  CB  ALA A 320     -45.471 -23.498 -24.176  1.00  0.060          C  
ATOM   5141  H   ALA A 320     -45.225 -24.171 -21.579  1.00  0.070          H  
ATOM   5142  HA  ALA A 320     -46.685 -25.229 -23.959  1.00  0.050          H  
ATOM   5143 1HB  ALA A 320     -45.355 -23.606 -25.238  1.00  0.080          H  
ATOM   5144 2HB  ALA A 320     -46.294 -22.802 -23.970  1.00  0.080          H  
ATOM   5145 3HB  ALA A 320     -44.557 -23.116 -23.745  1.00  0.080          H  
ATOM   5146  N   TRP A 321     -44.889 -26.694 -24.763  1.00  0.050          N  
ATOM   5147  CA  TRP A 321     -43.984 -27.759 -25.133  1.00  0.050          C  
ATOM   5148  C   TRP A 321     -43.400 -27.662 -26.539  1.00  0.050          C  
ATOM   5149  O   TRP A 321     -44.061 -27.244 -27.500  1.00  0.080          O  
ATOM   5150  CB  TRP A 321     -44.757 -29.053 -24.984  1.00  0.070          C  
ATOM   5151  CG  TRP A 321     -45.100 -29.359 -23.586  1.00  0.070          C  
ATOM   5152  CD1 TRP A 321     -45.957 -28.679 -22.763  1.00  0.070          C  
ATOM   5153  CD2 TRP A 321     -44.638 -30.469 -22.831  1.00  0.070          C  
ATOM   5154  NE1 TRP A 321     -46.006 -29.265 -21.558  1.00  0.070          N  
ATOM   5155  CE2 TRP A 321     -45.230 -30.371 -21.572  1.00  0.070          C  
ATOM   5156  CE3 TRP A 321     -43.788 -31.535 -23.111  1.00  0.070          C  
ATOM   5157  CZ2 TRP A 321     -45.002 -31.285 -20.599  1.00  0.070          C  
ATOM   5158  CZ3 TRP A 321     -43.570 -32.448 -22.137  1.00  0.070          C  
ATOM   5159  CH2 TRP A 321     -44.164 -32.325 -20.903  1.00  0.070          C  
ATOM   5160  H   TRP A 321     -45.793 -26.658 -25.216  1.00  0.060          H  
ATOM   5161  HA  TRP A 321     -43.159 -27.758 -24.422  1.00  0.060          H  
ATOM   5162 1HB  TRP A 321     -45.671 -28.999 -25.559  1.00  0.080          H  
ATOM   5163 2HB  TRP A 321     -44.154 -29.854 -25.365  1.00  0.080          H  
ATOM   5164  HD1 TRP A 321     -46.512 -27.783 -23.014  1.00  0.080          H  
ATOM   5165  HE1 TRP A 321     -46.545 -28.901 -20.773  1.00  0.080          H  
ATOM   5166  HE3 TRP A 321     -43.314 -31.645 -24.083  1.00  0.080          H  
ATOM   5167  HZ2 TRP A 321     -45.465 -31.207 -19.620  1.00  0.080          H  
ATOM   5168  HZ3 TRP A 321     -42.915 -33.276 -22.370  1.00  0.080          H  
ATOM   5169  HH2 TRP A 321     -43.976 -33.071 -20.146  1.00  0.080          H  
ATOM   5170  N   ASP A 322     -42.170 -28.148 -26.645  1.00  0.050          N  
ATOM   5171  CA  ASP A 322     -41.376 -28.224 -27.866  1.00  0.050          C  
ATOM   5172  C   ASP A 322     -40.858 -29.642 -27.997  1.00  0.040          C  
ATOM   5173  O   ASP A 322     -40.123 -30.110 -27.127  1.00  0.050          O  
ATOM   5174  CB  ASP A 322     -40.201 -27.247 -27.822  1.00  0.070          C  
ATOM   5175  CG  ASP A 322     -39.400 -27.206 -29.114  1.00  0.070          C  
ATOM   5176  OD1 ASP A 322     -39.474 -28.136 -29.908  1.00  0.070          O  
ATOM   5177  OD2 ASP A 322     -38.695 -26.244 -29.311  1.00  0.070          O  
ATOM   5178  H   ASP A 322     -41.729 -28.473 -25.794  1.00  0.060          H  
ATOM   5179  HA  ASP A 322     -42.010 -27.999 -28.727  1.00  0.060          H  
ATOM   5180 1HB  ASP A 322     -40.561 -26.257 -27.600  1.00  0.080          H  
ATOM   5181 2HB  ASP A 322     -39.528 -27.533 -27.013  1.00  0.080          H  
ATOM   5182  N   PHE A 323     -41.298 -30.364 -29.026  1.00  0.060          N  
ATOM   5183  CA  PHE A 323     -40.929 -31.764 -29.165  1.00  0.060          C  
ATOM   5184  C   PHE A 323     -39.701 -31.983 -30.038  1.00  0.050          C  
ATOM   5185  O   PHE A 323     -39.439 -33.098 -30.491  1.00  0.070          O  
ATOM   5186  CB  PHE A 323     -42.146 -32.537 -29.634  1.00  0.080          C  
ATOM   5187  CG  PHE A 323     -43.151 -32.565 -28.546  1.00  0.080          C  
ATOM   5188  CD1 PHE A 323     -44.018 -31.507 -28.372  1.00  0.080          C  
ATOM   5189  CD2 PHE A 323     -43.230 -33.637 -27.672  1.00  0.080          C  
ATOM   5190  CE1 PHE A 323     -44.892 -31.508 -27.364  1.00  0.080          C  
ATOM   5191  CE2 PHE A 323     -44.137 -33.630 -26.647  1.00  0.080          C  
ATOM   5192  CZ  PHE A 323     -44.958 -32.566 -26.489  1.00  0.080          C  
ATOM   5193  H   PHE A 323     -41.920 -29.950 -29.731  1.00  0.070          H  
ATOM   5194  HA  PHE A 323     -40.683 -32.139 -28.172  1.00  0.070          H  
ATOM   5195 1HB  PHE A 323     -42.568 -32.043 -30.483  1.00  0.100          H  
ATOM   5196 2HB  PHE A 323     -41.887 -33.552 -29.906  1.00  0.100          H  
ATOM   5197  HD1 PHE A 323     -43.983 -30.653 -29.040  1.00  0.100          H  
ATOM   5198  HD2 PHE A 323     -42.554 -34.489 -27.800  1.00  0.100          H  
ATOM   5199  HE1 PHE A 323     -45.545 -30.659 -27.244  1.00  0.100          H  
ATOM   5200  HE2 PHE A 323     -44.194 -34.462 -25.957  1.00  0.100          H  
ATOM   5201  HZ  PHE A 323     -45.664 -32.553 -25.680  1.00  0.100          H  
ATOM   5202  N   TYR A 324     -38.962 -30.900 -30.289  1.00  0.050          N  
ATOM   5203  CA  TYR A 324     -37.670 -30.868 -30.975  1.00  0.070          C  
ATOM   5204  C   TYR A 324     -37.616 -31.251 -32.456  1.00  0.110          C  
ATOM   5205  O   TYR A 324     -36.603 -30.983 -33.114  1.00  0.390          O  
ATOM   5206  CB  TYR A 324     -36.685 -31.754 -30.186  1.00  0.090          C  
ATOM   5207  CG  TYR A 324     -36.522 -31.306 -28.740  1.00  0.090          C  
ATOM   5208  CD1 TYR A 324     -37.311 -31.864 -27.725  1.00  0.090          C  
ATOM   5209  CD2 TYR A 324     -35.577 -30.348 -28.423  1.00  0.090          C  
ATOM   5210  CE1 TYR A 324     -37.163 -31.442 -26.423  1.00  0.090          C  
ATOM   5211  CE2 TYR A 324     -35.421 -29.938 -27.114  1.00  0.090          C  
ATOM   5212  CZ  TYR A 324     -36.215 -30.480 -26.118  1.00  0.090          C  
ATOM   5213  OH  TYR A 324     -36.070 -30.070 -24.815  1.00  0.090          O  
ATOM   5214  H   TYR A 324     -39.302 -29.984 -29.954  1.00  0.060          H  
ATOM   5215  HA  TYR A 324     -37.320 -29.837 -30.903  1.00  0.080          H  
ATOM   5216 1HB  TYR A 324     -37.005 -32.796 -30.194  1.00  0.110          H  
ATOM   5217 2HB  TYR A 324     -35.706 -31.720 -30.663  1.00  0.110          H  
ATOM   5218  HD1 TYR A 324     -38.050 -32.626 -27.954  1.00  0.110          H  
ATOM   5219  HD2 TYR A 324     -34.956 -29.916 -29.207  1.00  0.110          H  
ATOM   5220  HE1 TYR A 324     -37.781 -31.870 -25.640  1.00  0.110          H  
ATOM   5221  HE2 TYR A 324     -34.675 -29.181 -26.865  1.00  0.110          H  
ATOM   5222  HH  TYR A 324     -35.369 -29.417 -24.760  1.00  0.110          H  
ATOM   5223  N   ASN A 325     -38.703 -31.761 -33.026  1.00  0.170          N  
ATOM   5224  CA  ASN A 325     -38.680 -32.176 -34.424  1.00  0.140          C  
ATOM   5225  C   ASN A 325     -39.016 -31.052 -35.411  1.00  0.130          C  
ATOM   5226  O   ASN A 325     -39.039 -31.263 -36.621  1.00  0.120          O  
ATOM   5227  CB  ASN A 325     -39.588 -33.372 -34.590  1.00  0.210          C  
ATOM   5228  CG  ASN A 325     -41.025 -33.064 -34.302  1.00  0.210          C  
ATOM   5229  OD1 ASN A 325     -41.445 -31.883 -34.260  1.00  0.210          O  
ATOM   5230  ND2 ASN A 325     -41.788 -34.112 -34.095  1.00  0.210          N  
ATOM   5231  H   ASN A 325     -39.522 -31.933 -32.451  1.00  0.200          H  
ATOM   5232  HA  ASN A 325     -37.676 -32.515 -34.653  1.00  0.170          H  
ATOM   5233 1HB  ASN A 325     -39.505 -33.751 -35.609  1.00  0.250          H  
ATOM   5234 2HB  ASN A 325     -39.260 -34.167 -33.915  1.00  0.250          H  
ATOM   5235 1HD2 ASN A 325     -42.790 -34.017 -33.900  1.00  0.250          H  
ATOM   5236 2HD2 ASN A 325     -41.394 -35.031 -34.139  1.00  0.250          H  
ATOM   5237  N   GLY A 326     -39.266 -29.857 -34.885  1.00  0.140          N  
ATOM   5238  CA  GLY A 326     -39.561 -28.661 -35.675  1.00  0.150          C  
ATOM   5239  C   GLY A 326     -41.010 -28.558 -36.153  1.00  0.150          C  
ATOM   5240  O   GLY A 326     -41.379 -27.582 -36.808  1.00  0.180          O  
ATOM   5241  H   GLY A 326     -39.230 -29.781 -33.877  1.00  0.170          H  
ATOM   5242 1HA  GLY A 326     -39.317 -27.780 -35.080  1.00  0.180          H  
ATOM   5243 2HA  GLY A 326     -38.899 -28.640 -36.540  1.00  0.180          H  
ATOM   5244  N   LYS A 327     -41.827 -29.556 -35.834  1.00  0.150          N  
ATOM   5245  CA  LYS A 327     -43.219 -29.581 -36.266  1.00  0.190          C  
ATOM   5246  C   LYS A 327     -44.192 -29.630 -35.101  1.00  0.150          C  
ATOM   5247  O   LYS A 327     -45.210 -28.935 -35.100  1.00  0.190          O  
ATOM   5248  CB  LYS A 327     -43.459 -30.792 -37.162  1.00  0.250          C  
ATOM   5249  CG  LYS A 327     -42.698 -30.754 -38.470  1.00  0.250          C  
ATOM   5250  CD  LYS A 327     -42.998 -31.976 -39.326  1.00  0.250          C  
ATOM   5251  CE  LYS A 327     -42.221 -31.937 -40.637  1.00  0.250          C  
ATOM   5252  NZ  LYS A 327     -42.473 -33.148 -41.471  1.00  0.250          N  
ATOM   5253  H   LYS A 327     -41.459 -30.328 -35.288  1.00  0.180          H  
ATOM   5254  HA  LYS A 327     -43.424 -28.674 -36.833  1.00  0.230          H  
ATOM   5255 1HB  LYS A 327     -43.165 -31.699 -36.627  1.00  0.300          H  
ATOM   5256 2HB  LYS A 327     -44.526 -30.875 -37.382  1.00  0.300          H  
ATOM   5257 1HG  LYS A 327     -42.962 -29.848 -39.015  1.00  0.300          H  
ATOM   5258 2HG  LYS A 327     -41.627 -30.727 -38.256  1.00  0.300          H  
ATOM   5259 1HD  LYS A 327     -42.722 -32.878 -38.777  1.00  0.300          H  
ATOM   5260 2HD  LYS A 327     -44.065 -32.015 -39.546  1.00  0.300          H  
ATOM   5261 1HE  LYS A 327     -42.517 -31.052 -41.199  1.00  0.300          H  
ATOM   5262 2HE  LYS A 327     -41.155 -31.875 -40.416  1.00  0.300          H  
ATOM   5263 1HZ  LYS A 327     -41.941 -33.083 -42.329  1.00  0.300          H  
ATOM   5264 2HZ  LYS A 327     -42.191 -33.975 -40.963  1.00  0.300          H  
ATOM   5265 3HZ  LYS A 327     -43.457 -33.209 -41.692  1.00  0.300          H  
ATOM   5266  N   ASP A 328     -43.888 -30.464 -34.114  1.00  0.090          N  
ATOM   5267  CA  ASP A 328     -44.767 -30.648 -32.982  1.00  0.070          C  
ATOM   5268  C   ASP A 328     -44.524 -29.668 -31.847  1.00  0.100          C  
ATOM   5269  O   ASP A 328     -43.488 -29.688 -31.160  1.00  0.240          O  
ATOM   5270  CB  ASP A 328     -44.669 -32.079 -32.463  1.00  0.110          C  
ATOM   5271  CG  ASP A 328     -45.348 -33.120 -33.357  1.00  0.110          C  
ATOM   5272  OD1 ASP A 328     -46.532 -32.996 -33.627  1.00  0.110          O  
ATOM   5273  OD2 ASP A 328     -44.677 -34.026 -33.793  1.00  0.110          O  
ATOM   5274  H   ASP A 328     -43.039 -31.015 -34.168  1.00  0.110          H  
ATOM   5275  HA  ASP A 328     -45.790 -30.496 -33.328  1.00  0.080          H  
ATOM   5276 1HB  ASP A 328     -43.623 -32.348 -32.401  1.00  0.130          H  
ATOM   5277 2HB  ASP A 328     -45.088 -32.136 -31.457  1.00  0.130          H  
ATOM   5278  N   PHE A 329     -45.516 -28.816 -31.646  1.00  0.080          N  
ATOM   5279  CA  PHE A 329     -45.493 -27.802 -30.612  1.00  0.060          C  
ATOM   5280  C   PHE A 329     -46.831 -28.004 -29.917  1.00  0.080          C  
ATOM   5281  O   PHE A 329     -47.808 -28.333 -30.593  1.00  0.180          O  
ATOM   5282  CB  PHE A 329     -45.364 -26.408 -31.226  1.00  0.090          C  
ATOM   5283  CG  PHE A 329     -44.132 -26.240 -32.110  1.00  0.090          C  
ATOM   5284  CD1 PHE A 329     -44.239 -26.358 -33.495  1.00  0.090          C  
ATOM   5285  CD2 PHE A 329     -42.881 -26.005 -31.578  1.00  0.090          C  
ATOM   5286  CE1 PHE A 329     -43.135 -26.226 -34.311  1.00  0.090          C  
ATOM   5287  CE2 PHE A 329     -41.765 -25.876 -32.409  1.00  0.090          C  
ATOM   5288  CZ  PHE A 329     -41.902 -25.981 -33.769  1.00  0.090          C  
ATOM   5289  H   PHE A 329     -46.320 -28.870 -32.258  1.00  0.100          H  
ATOM   5290  HA  PHE A 329     -44.681 -27.987 -29.906  1.00  0.070          H  
ATOM   5291 1HB  PHE A 329     -46.251 -26.173 -31.810  1.00  0.110          H  
ATOM   5292 2HB  PHE A 329     -45.290 -25.688 -30.431  1.00  0.110          H  
ATOM   5293  HD1 PHE A 329     -45.212 -26.563 -33.942  1.00  0.110          H  
ATOM   5294  HD2 PHE A 329     -42.767 -25.928 -30.498  1.00  0.110          H  
ATOM   5295  HE1 PHE A 329     -43.243 -26.323 -35.396  1.00  0.110          H  
ATOM   5296  HE2 PHE A 329     -40.773 -25.694 -31.983  1.00  0.110          H  
ATOM   5297  HZ  PHE A 329     -41.032 -25.880 -34.417  1.00  0.110          H  
ATOM   5298  N   ARG A 330     -46.892 -27.850 -28.599  1.00  0.100          N  
ATOM   5299  CA  ARG A 330     -48.169 -28.082 -27.899  1.00  0.090          C  
ATOM   5300  C   ARG A 330     -48.327 -27.227 -26.639  1.00  0.090          C  
ATOM   5301  O   ARG A 330     -47.350 -26.860 -25.996  1.00  0.110          O  
ATOM   5302  CB  ARG A 330     -48.298 -29.563 -27.472  1.00  0.130          C  
ATOM   5303  CG  ARG A 330     -48.154 -30.636 -28.596  1.00  0.130          C  
ATOM   5304  CD  ARG A 330     -48.089 -32.069 -28.123  1.00  0.130          C  
ATOM   5305  NE  ARG A 330     -49.322 -32.705 -27.815  1.00  0.130          N  
ATOM   5306  CZ  ARG A 330     -49.411 -34.038 -27.547  1.00  0.130          C  
ATOM   5307  NH1 ARG A 330     -48.330 -34.795 -27.537  1.00  0.130          N  
ATOM   5308  NH2 ARG A 330     -50.594 -34.590 -27.311  1.00  0.130          N  
ATOM   5309  H   ARG A 330     -46.038 -27.570 -28.103  1.00  0.120          H  
ATOM   5310  HA  ARG A 330     -48.985 -27.851 -28.580  1.00  0.110          H  
ATOM   5311 1HB  ARG A 330     -47.575 -29.780 -26.708  1.00  0.160          H  
ATOM   5312 2HB  ARG A 330     -49.280 -29.706 -27.036  1.00  0.160          H  
ATOM   5313 1HG  ARG A 330     -48.996 -30.541 -29.287  1.00  0.160          H  
ATOM   5314 2HG  ARG A 330     -47.233 -30.493 -29.137  1.00  0.160          H  
ATOM   5315 1HD  ARG A 330     -47.570 -32.660 -28.876  1.00  0.160          H  
ATOM   5316 2HD  ARG A 330     -47.538 -32.074 -27.214  1.00  0.160          H  
ATOM   5317  HE  ARG A 330     -50.179 -32.155 -27.801  1.00  0.160          H  
ATOM   5318 1HH1 ARG A 330     -47.424 -34.391 -27.716  1.00  0.160          H  
ATOM   5319 2HH1 ARG A 330     -48.411 -35.781 -27.338  1.00  0.160          H  
ATOM   5320 1HH2 ARG A 330     -51.437 -34.002 -27.344  1.00  0.160          H  
ATOM   5321 2HH2 ARG A 330     -50.666 -35.575 -27.117  1.00  0.160          H  
ATOM   5322  N   ILE A 331     -49.563 -26.957 -26.254  1.00  0.110          N  
ATOM   5323  CA  ILE A 331     -49.857 -26.314 -24.965  1.00  0.090          C  
ATOM   5324  C   ILE A 331     -50.690 -27.213 -24.100  1.00  0.090          C  
ATOM   5325  O   ILE A 331     -51.609 -27.891 -24.563  1.00  0.100          O  
ATOM   5326  CB  ILE A 331     -50.470 -24.874 -25.041  1.00  0.130          C  
ATOM   5327  CG1 ILE A 331     -49.411 -23.910 -25.576  1.00  0.130          C  
ATOM   5328  CG2 ILE A 331     -51.006 -24.387 -23.645  1.00  0.130          C  
ATOM   5329  CD1 ILE A 331     -49.891 -22.506 -25.967  1.00  0.130          C  
ATOM   5330  H   ILE A 331     -50.327 -27.261 -26.860  1.00  0.130          H  
ATOM   5331  HA  ILE A 331     -48.915 -26.184 -24.435  1.00  0.110          H  
ATOM   5332  HB  ILE A 331     -51.288 -24.879 -25.739  1.00  0.160          H  
ATOM   5333 1HG1 ILE A 331     -48.660 -23.788 -24.799  1.00  0.160          H  
ATOM   5334 2HG1 ILE A 331     -48.948 -24.364 -26.378  1.00  0.160          H  
ATOM   5335 1HG2 ILE A 331     -51.427 -23.400 -23.727  1.00  0.160          H  
ATOM   5336 2HG2 ILE A 331     -51.787 -25.051 -23.280  1.00  0.160          H  
ATOM   5337 3HG2 ILE A 331     -50.183 -24.359 -22.920  1.00  0.160          H  
ATOM   5338 1HD1 ILE A 331     -49.055 -21.925 -26.298  1.00  0.160          H  
ATOM   5339 2HD1 ILE A 331     -50.612 -22.527 -26.745  1.00  0.160          H  
ATOM   5340 3HD1 ILE A 331     -50.318 -22.026 -25.127  1.00  0.160          H  
ATOM   5341  N   LYS A 332     -50.301 -27.253 -22.849  1.00  0.070          N  
ATOM   5342  CA  LYS A 332     -50.987 -28.003 -21.844  1.00  0.080          C  
ATOM   5343  C   LYS A 332     -51.487 -27.033 -20.781  1.00  0.060          C  
ATOM   5344  O   LYS A 332     -50.686 -26.350 -20.134  1.00  0.060          O  
ATOM   5345  CB  LYS A 332     -50.021 -29.019 -21.269  1.00  0.110          C  
ATOM   5346  CG  LYS A 332     -50.607 -29.986 -20.341  1.00  0.110          C  
ATOM   5347  CD  LYS A 332     -50.422 -29.606 -18.912  1.00  0.110          C  
ATOM   5348  CE  LYS A 332     -49.014 -29.861 -18.428  1.00  0.110          C  
ATOM   5349  NZ  LYS A 332     -48.852 -29.349 -17.098  1.00  0.110          N  
ATOM   5350  H   LYS A 332     -49.488 -26.692 -22.579  1.00  0.080          H  
ATOM   5351  HA  LYS A 332     -51.847 -28.494 -22.283  1.00  0.100          H  
ATOM   5352 1HB  LYS A 332     -49.578 -29.573 -22.060  1.00  0.130          H  
ATOM   5353 2HB  LYS A 332     -49.223 -28.478 -20.787  1.00  0.130          H  
ATOM   5354 1HG  LYS A 332     -51.655 -30.064 -20.542  1.00  0.130          H  
ATOM   5355 2HG  LYS A 332     -50.142 -30.942 -20.510  1.00  0.130          H  
ATOM   5356 1HD  LYS A 332     -50.670 -28.569 -18.713  1.00  0.130          H  
ATOM   5357 2HD  LYS A 332     -51.097 -30.225 -18.327  1.00  0.130          H  
ATOM   5358 1HE  LYS A 332     -48.858 -30.929 -18.408  1.00  0.130          H  
ATOM   5359 2HE  LYS A 332     -48.277 -29.417 -19.065  1.00  0.130          H  
ATOM   5360 1HZ  LYS A 332     -47.940 -29.570 -16.750  1.00  0.130          H  
ATOM   5361 2HZ  LYS A 332     -49.016 -28.315 -17.013  1.00  0.130          H  
ATOM   5362 3HZ  LYS A 332     -49.581 -29.816 -16.589  1.00  0.130          H  
ATOM   5363  N   GLN A 333     -52.802 -26.907 -20.648  1.00  0.050          N  
ATOM   5364  CA  GLN A 333     -53.356 -25.979 -19.671  1.00  0.050          C  
ATOM   5365  C   GLN A 333     -54.784 -26.287 -19.268  1.00  0.040          C  
ATOM   5366  O   GLN A 333     -55.674 -26.294 -20.117  1.00  0.060          O  
ATOM   5367  CB  GLN A 333     -53.295 -24.561 -20.264  1.00  0.070          C  
ATOM   5368  CG  GLN A 333     -53.832 -23.432 -19.391  1.00  0.070          C  
ATOM   5369  CD  GLN A 333     -53.571 -22.091 -20.042  1.00  0.070          C  
ATOM   5370  OE1 GLN A 333     -52.564 -21.959 -20.750  1.00  0.070          O  
ATOM   5371  NE2 GLN A 333     -54.436 -21.102 -19.839  1.00  0.070          N  
ATOM   5372  H   GLN A 333     -53.418 -27.467 -21.245  1.00  0.060          H  
ATOM   5373  HA  GLN A 333     -52.742 -26.027 -18.769  1.00  0.060          H  
ATOM   5374 1HB  GLN A 333     -52.261 -24.320 -20.508  1.00  0.080          H  
ATOM   5375 2HB  GLN A 333     -53.859 -24.541 -21.201  1.00  0.080          H  
ATOM   5376 1HG  GLN A 333     -54.907 -23.542 -19.301  1.00  0.080          H  
ATOM   5377 2HG  GLN A 333     -53.375 -23.462 -18.411  1.00  0.080          H  
ATOM   5378 1HE2 GLN A 333     -54.304 -20.212 -20.273  1.00  0.080          H  
ATOM   5379 2HE2 GLN A 333     -55.267 -21.188 -19.244  1.00  0.080          H  
ATOM   5380  N   CYS A 334     -55.072 -26.372 -17.962  1.00  0.040          N  
ATOM   5381  CA  CYS A 334     -56.478 -26.577 -17.562  1.00  0.050          C  
ATOM   5382  C   CYS A 334     -57.222 -25.238 -17.590  1.00  0.050          C  
ATOM   5383  O   CYS A 334     -57.561 -24.659 -16.559  1.00  0.050          O  
ATOM   5384  CB  CYS A 334     -56.591 -27.219 -16.183  1.00  0.070          C  
ATOM   5385  SG  CYS A 334     -55.970 -28.956 -16.110  1.00  0.070          S  
ATOM   5386  H   CYS A 334     -54.318 -26.342 -17.258  1.00  0.050          H  
ATOM   5387  HA  CYS A 334     -56.947 -27.247 -18.282  1.00  0.060          H  
ATOM   5388 1HB  CYS A 334     -56.026 -26.615 -15.493  1.00  0.080          H  
ATOM   5389 2HB  CYS A 334     -57.609 -27.190 -15.838  1.00  0.080          H  
ATOM   5390  N   THR A 335     -57.448 -24.781 -18.808  1.00  0.060          N  
ATOM   5391  CA  THR A 335     -57.980 -23.481 -19.184  1.00  0.070          C  
ATOM   5392  C   THR A 335     -59.349 -23.166 -18.586  1.00  0.090          C  
ATOM   5393  O   THR A 335     -60.296 -23.941 -18.725  1.00  0.090          O  
ATOM   5394  CB  THR A 335     -58.103 -23.430 -20.718  1.00  0.090          C  
ATOM   5395  OG1 THR A 335     -56.857 -23.740 -21.325  1.00  0.090          O  
ATOM   5396  CG2 THR A 335     -58.414 -22.106 -21.130  1.00  0.090          C  
ATOM   5397  H   THR A 335     -57.116 -25.385 -19.556  1.00  0.070          H  
ATOM   5398  HA  THR A 335     -57.280 -22.712 -18.853  1.00  0.080          H  
ATOM   5399  HB  THR A 335     -58.864 -24.121 -21.045  1.00  0.110          H  
ATOM   5400  HG1 THR A 335     -56.860 -24.699 -21.532  1.00  0.110          H  
ATOM   5401 1HG2 THR A 335     -58.461 -22.055 -22.198  1.00  0.110          H  
ATOM   5402 2HG2 THR A 335     -59.355 -21.783 -20.708  1.00  0.110          H  
ATOM   5403 3HG2 THR A 335     -57.624 -21.497 -20.797  1.00  0.110          H  
ATOM   5404  N   THR A 336     -59.454 -21.984 -17.984  1.00  0.110          N  
ATOM   5405  CA  THR A 336     -60.691 -21.477 -17.386  1.00  0.140          C  
ATOM   5406  C   THR A 336     -61.131 -20.233 -18.150  1.00  0.110          C  
ATOM   5407  O   THR A 336     -60.330 -19.341 -18.400  1.00  0.230          O  
ATOM   5408  CB  THR A 336     -60.500 -21.156 -15.884  1.00  0.180          C  
ATOM   5409  OG1 THR A 336     -60.137 -22.353 -15.181  1.00  0.180          O  
ATOM   5410  CG2 THR A 336     -61.790 -20.600 -15.282  1.00  0.180          C  
ATOM   5411  H   THR A 336     -58.609 -21.416 -17.926  1.00  0.130          H  
ATOM   5412  HA  THR A 336     -61.468 -22.235 -17.482  1.00  0.170          H  
ATOM   5413  HB  THR A 336     -59.702 -20.419 -15.773  1.00  0.220          H  
ATOM   5414  HG1 THR A 336     -59.270 -22.662 -15.492  1.00  0.220          H  
ATOM   5415 1HG2 THR A 336     -61.629 -20.388 -14.225  1.00  0.220          H  
ATOM   5416 2HG2 THR A 336     -62.083 -19.683 -15.788  1.00  0.220          H  
ATOM   5417 3HG2 THR A 336     -62.584 -21.337 -15.384  1.00  0.220          H  
ATOM   5418  N   VAL A 337     -62.395 -20.133 -18.520  1.00  0.080          N  
ATOM   5419  CA  VAL A 337     -62.750 -18.965 -19.307  1.00  0.080          C  
ATOM   5420  C   VAL A 337     -62.956 -17.710 -18.489  1.00  0.090          C  
ATOM   5421  O   VAL A 337     -64.030 -17.471 -17.944  1.00  0.210          O  
ATOM   5422  CB  VAL A 337     -64.019 -19.247 -20.133  1.00  0.110          C  
ATOM   5423  CG1 VAL A 337     -64.432 -18.015 -20.970  1.00  0.110          C  
ATOM   5424  CG2 VAL A 337     -63.754 -20.410 -21.056  1.00  0.110          C  
ATOM   5425  H   VAL A 337     -63.066 -20.849 -18.279  1.00  0.100          H  
ATOM   5426  HA  VAL A 337     -61.939 -18.769 -20.004  1.00  0.100          H  
ATOM   5427  HB  VAL A 337     -64.836 -19.487 -19.456  1.00  0.130          H  
ATOM   5428 1HG1 VAL A 337     -65.332 -18.269 -21.527  1.00  0.130          H  
ATOM   5429 2HG1 VAL A 337     -64.646 -17.159 -20.331  1.00  0.130          H  
ATOM   5430 3HG1 VAL A 337     -63.631 -17.760 -21.663  1.00  0.130          H  
ATOM   5431 1HG2 VAL A 337     -64.657 -20.619 -21.627  1.00  0.130          H  
ATOM   5432 2HG2 VAL A 337     -62.959 -20.161 -21.730  1.00  0.130          H  
ATOM   5433 3HG2 VAL A 337     -63.478 -21.290 -20.483  1.00  0.130          H  
ATOM   5434  N   ASN A 338     -61.911 -16.905 -18.455  1.00  0.130          N  
ATOM   5435  CA  ASN A 338     -61.911 -15.622 -17.779  1.00  0.100          C  
ATOM   5436  C   ASN A 338     -60.806 -14.726 -18.340  1.00  0.110          C  
ATOM   5437  O   ASN A 338     -60.001 -15.160 -19.168  1.00  0.110          O  
ATOM   5438  CB  ASN A 338     -61.836 -15.804 -16.264  1.00  0.150          C  
ATOM   5439  CG  ASN A 338     -60.642 -16.522 -15.758  1.00  0.150          C  
ATOM   5440  OD1 ASN A 338     -59.518 -16.314 -16.223  1.00  0.150          O  
ATOM   5441  ND2 ASN A 338     -60.855 -17.361 -14.765  1.00  0.150          N  
ATOM   5442  H   ASN A 338     -61.066 -17.264 -18.899  1.00  0.160          H  
ATOM   5443  HA  ASN A 338     -62.851 -15.123 -18.009  1.00  0.120          H  
ATOM   5444 1HB  ASN A 338     -61.870 -14.831 -15.784  1.00  0.180          H  
ATOM   5445 2HB  ASN A 338     -62.714 -16.354 -15.930  1.00  0.180          H  
ATOM   5446 1HD2 ASN A 338     -60.091 -17.870 -14.362  1.00  0.180          H  
ATOM   5447 2HD2 ASN A 338     -61.783 -17.493 -14.408  1.00  0.180          H  
ATOM   5448  N   LEU A 339     -60.737 -13.478 -17.876  1.00  0.100          N  
ATOM   5449  CA  LEU A 339     -59.730 -12.577 -18.438  1.00  0.090          C  
ATOM   5450  C   LEU A 339     -58.299 -12.938 -18.040  1.00  0.070          C  
ATOM   5451  O   LEU A 339     -57.384 -12.824 -18.866  1.00  0.070          O  
ATOM   5452  CB  LEU A 339     -60.090 -11.119 -18.116  1.00  0.130          C  
ATOM   5453  CG  LEU A 339     -59.153  -9.986 -18.701  1.00  0.130          C  
ATOM   5454  CD1 LEU A 339     -59.048 -10.089 -20.244  1.00  0.130          C  
ATOM   5455  CD2 LEU A 339     -59.770  -8.612 -18.334  1.00  0.130          C  
ATOM   5456  H   LEU A 339     -61.405 -13.157 -17.174  1.00  0.120          H  
ATOM   5457  HA  LEU A 339     -59.801 -12.677 -19.519  1.00  0.110          H  
ATOM   5458 1HB  LEU A 339     -61.099 -10.933 -18.485  1.00  0.160          H  
ATOM   5459 2HB  LEU A 339     -60.104 -11.005 -17.033  1.00  0.160          H  
ATOM   5460  HG  LEU A 339     -58.152 -10.077 -18.276  1.00  0.160          H  
ATOM   5461 1HD1 LEU A 339     -58.408  -9.287 -20.619  1.00  0.160          H  
ATOM   5462 2HD1 LEU A 339     -58.611 -11.040 -20.523  1.00  0.160          H  
ATOM   5463 3HD1 LEU A 339     -60.035  -9.998 -20.691  1.00  0.160          H  
ATOM   5464 1HD2 LEU A 339     -59.142  -7.810 -18.725  1.00  0.160          H  
ATOM   5465 2HD2 LEU A 339     -60.758  -8.524 -18.772  1.00  0.160          H  
ATOM   5466 3HD2 LEU A 339     -59.851  -8.520 -17.256  1.00  0.160          H  
ATOM   5467  N   GLU A 340     -58.074 -13.337 -16.782  1.00  0.070          N  
ATOM   5468  CA  GLU A 340     -56.721 -13.705 -16.374  1.00  0.080          C  
ATOM   5469  C   GLU A 340     -56.211 -14.856 -17.233  1.00  0.090          C  
ATOM   5470  O   GLU A 340     -55.045 -14.871 -17.636  1.00  0.090          O  
ATOM   5471  CB  GLU A 340     -56.649 -14.116 -14.901  1.00  0.110          C  
ATOM   5472  CG  GLU A 340     -55.210 -14.431 -14.426  1.00  0.110          C  
ATOM   5473  CD  GLU A 340     -55.102 -14.816 -12.976  1.00  0.110          C  
ATOM   5474  OE1 GLU A 340     -56.111 -14.960 -12.331  1.00  0.110          O  
ATOM   5475  OE2 GLU A 340     -53.993 -14.959 -12.509  1.00  0.110          O  
ATOM   5476  H   GLU A 340     -58.836 -13.378 -16.119  1.00  0.080          H  
ATOM   5477  HA  GLU A 340     -56.065 -12.849 -16.529  1.00  0.100          H  
ATOM   5478 1HB  GLU A 340     -57.044 -13.315 -14.276  1.00  0.130          H  
ATOM   5479 2HB  GLU A 340     -57.266 -15.001 -14.736  1.00  0.130          H  
ATOM   5480 1HG  GLU A 340     -54.810 -15.251 -15.022  1.00  0.130          H  
ATOM   5481 2HG  GLU A 340     -54.588 -13.556 -14.610  1.00  0.130          H  
ATOM   5482  N   ASP A 341     -57.073 -15.844 -17.492  1.00  0.120          N  
ATOM   5483  CA  ASP A 341     -56.688 -16.980 -18.305  1.00  0.140          C  
ATOM   5484  C   ASP A 341     -56.390 -16.552 -19.730  1.00  0.110          C  
ATOM   5485  O   ASP A 341     -55.458 -17.058 -20.346  1.00  0.120          O  
ATOM   5486  CB  ASP A 341     -57.757 -18.035 -18.364  1.00  0.190          C  
ATOM   5487  CG  ASP A 341     -57.234 -19.272 -18.997  1.00  0.190          C  
ATOM   5488  OD1 ASP A 341     -56.618 -20.092 -18.327  1.00  0.190          O  
ATOM   5489  OD2 ASP A 341     -57.395 -19.396 -20.166  1.00  0.190          O  
ATOM   5490  H   ASP A 341     -58.011 -15.826 -17.096  1.00  0.140          H  
ATOM   5491  HA  ASP A 341     -55.791 -17.420 -17.874  1.00  0.170          H  
ATOM   5492 1HB  ASP A 341     -58.122 -18.261 -17.364  1.00  0.230          H  
ATOM   5493 2HB  ASP A 341     -58.601 -17.657 -18.949  1.00  0.230          H  
ATOM   5494  N   LEU A 342     -57.153 -15.593 -20.269  1.00  0.110          N  
ATOM   5495  CA  LEU A 342     -56.884 -15.139 -21.627  1.00  0.100          C  
ATOM   5496  C   LEU A 342     -55.441 -14.634 -21.686  1.00  0.070          C  
ATOM   5497  O   LEU A 342     -54.710 -14.944 -22.632  1.00  0.070          O  
ATOM   5498  CB  LEU A 342     -57.892 -14.051 -22.041  1.00  0.140          C  
ATOM   5499  CG  LEU A 342     -57.796 -13.446 -23.482  1.00  0.140          C  
ATOM   5500  CD1 LEU A 342     -57.975 -14.551 -24.534  1.00  0.140          C  
ATOM   5501  CD2 LEU A 342     -58.922 -12.378 -23.648  1.00  0.140          C  
ATOM   5502  H   LEU A 342     -57.971 -15.248 -19.755  1.00  0.130          H  
ATOM   5503  HA  LEU A 342     -56.986 -15.992 -22.292  1.00  0.120          H  
ATOM   5504 1HB  LEU A 342     -58.877 -14.461 -21.926  1.00  0.170          H  
ATOM   5505 2HB  LEU A 342     -57.796 -13.227 -21.342  1.00  0.170          H  
ATOM   5506  HG  LEU A 342     -56.821 -12.981 -23.629  1.00  0.170          H  
ATOM   5507 1HD1 LEU A 342     -57.922 -14.112 -25.537  1.00  0.170          H  
ATOM   5508 2HD1 LEU A 342     -57.193 -15.304 -24.443  1.00  0.170          H  
ATOM   5509 3HD1 LEU A 342     -58.932 -15.005 -24.398  1.00  0.170          H  
ATOM   5510 1HD2 LEU A 342     -58.873 -11.946 -24.656  1.00  0.170          H  
ATOM   5511 2HD2 LEU A 342     -59.898 -12.847 -23.507  1.00  0.170          H  
ATOM   5512 3HD2 LEU A 342     -58.793 -11.590 -22.914  1.00  0.170          H  
ATOM   5513  N   VAL A 343     -55.023 -13.888 -20.655  1.00  0.060          N  
ATOM   5514  CA  VAL A 343     -53.645 -13.410 -20.577  1.00  0.040          C  
ATOM   5515  C   VAL A 343     -52.670 -14.596 -20.523  1.00  0.040          C  
ATOM   5516  O   VAL A 343     -51.659 -14.592 -21.231  1.00  0.040          O  
ATOM   5517  CB  VAL A 343     -53.468 -12.463 -19.374  1.00  0.060          C  
ATOM   5518  CG1 VAL A 343     -51.997 -12.146 -19.150  1.00  0.060          C  
ATOM   5519  CG2 VAL A 343     -54.269 -11.176 -19.651  1.00  0.060          C  
ATOM   5520  H   VAL A 343     -55.717 -13.629 -19.941  1.00  0.070          H  
ATOM   5521  HA  VAL A 343     -53.435 -12.837 -21.478  1.00  0.050          H  
ATOM   5522  HB  VAL A 343     -53.843 -12.937 -18.476  1.00  0.080          H  
ATOM   5523 1HG1 VAL A 343     -51.894 -11.477 -18.300  1.00  0.080          H  
ATOM   5524 2HG1 VAL A 343     -51.451 -13.063 -18.944  1.00  0.080          H  
ATOM   5525 3HG1 VAL A 343     -51.581 -11.678 -20.022  1.00  0.080          H  
ATOM   5526 1HG2 VAL A 343     -54.170 -10.493 -18.809  1.00  0.080          H  
ATOM   5527 2HG2 VAL A 343     -53.893 -10.694 -20.553  1.00  0.080          H  
ATOM   5528 3HG2 VAL A 343     -55.324 -11.424 -19.789  1.00  0.080          H  
ATOM   5529  N   VAL A 344     -52.974 -15.615 -19.717  1.00  0.050          N  
ATOM   5530  CA  VAL A 344     -52.113 -16.796 -19.653  1.00  0.060          C  
ATOM   5531  C   VAL A 344     -52.036 -17.474 -21.029  1.00  0.060          C  
ATOM   5532  O   VAL A 344     -50.961 -17.911 -21.447  1.00  0.060          O  
ATOM   5533  CB  VAL A 344     -52.586 -17.800 -18.587  1.00  0.080          C  
ATOM   5534  CG1 VAL A 344     -51.768 -19.117 -18.688  1.00  0.080          C  
ATOM   5535  CG2 VAL A 344     -52.428 -17.161 -17.209  1.00  0.080          C  
ATOM   5536  H   VAL A 344     -53.799 -15.522 -19.113  1.00  0.060          H  
ATOM   5537  HA  VAL A 344     -51.115 -16.466 -19.368  1.00  0.070          H  
ATOM   5538  HB  VAL A 344     -53.631 -18.049 -18.763  1.00  0.100          H  
ATOM   5539 1HG1 VAL A 344     -52.116 -19.818 -17.934  1.00  0.100          H  
ATOM   5540 2HG1 VAL A 344     -51.888 -19.573 -19.669  1.00  0.100          H  
ATOM   5541 3HG1 VAL A 344     -50.708 -18.905 -18.526  1.00  0.100          H  
ATOM   5542 1HG2 VAL A 344     -52.771 -17.855 -16.442  1.00  0.100          H  
ATOM   5543 2HG2 VAL A 344     -51.378 -16.918 -17.042  1.00  0.100          H  
ATOM   5544 3HG2 VAL A 344     -53.018 -16.251 -17.158  1.00  0.100          H  
ATOM   5545  N   ALA A 345     -53.162 -17.576 -21.744  1.00  0.070          N  
ATOM   5546  CA  ALA A 345     -53.160 -18.183 -23.070  1.00  0.070          C  
ATOM   5547  C   ALA A 345     -52.165 -17.447 -23.971  1.00  0.070          C  
ATOM   5548  O   ALA A 345     -51.430 -18.089 -24.725  1.00  0.090          O  
ATOM   5549  CB  ALA A 345     -54.559 -18.147 -23.689  1.00  0.100          C  
ATOM   5550  H   ALA A 345     -54.032 -17.253 -21.331  1.00  0.080          H  
ATOM   5551  HA  ALA A 345     -52.835 -19.215 -22.967  1.00  0.080          H  
ATOM   5552 1HB  ALA A 345     -54.543 -18.616 -24.667  1.00  0.120          H  
ATOM   5553 2HB  ALA A 345     -55.256 -18.684 -23.039  1.00  0.120          H  
ATOM   5554 3HB  ALA A 345     -54.888 -17.121 -23.793  1.00  0.120          H  
ATOM   5555  N   HIS A 346     -52.090 -16.111 -23.847  1.00  0.060          N  
ATOM   5556  CA  HIS A 346     -51.117 -15.320 -24.604  1.00  0.060          C  
ATOM   5557  C   HIS A 346     -49.697 -15.618 -24.123  1.00  0.050          C  
ATOM   5558  O   HIS A 346     -48.770 -15.725 -24.935  1.00  0.060          O  
ATOM   5559  CB  HIS A 346     -51.394 -13.815 -24.479  1.00  0.080          C  
ATOM   5560  CG  HIS A 346     -52.515 -13.321 -25.313  1.00  0.080          C  
ATOM   5561  ND1 HIS A 346     -52.369 -13.054 -26.653  1.00  0.080          N  
ATOM   5562  CD2 HIS A 346     -53.805 -13.056 -25.021  1.00  0.080          C  
ATOM   5563  CE1 HIS A 346     -53.513 -12.642 -27.137  1.00  0.080          C  
ATOM   5564  NE2 HIS A 346     -54.402 -12.655 -26.177  1.00  0.080          N  
ATOM   5565  H   HIS A 346     -52.789 -15.642 -23.258  1.00  0.070          H  
ATOM   5566  HA  HIS A 346     -51.178 -15.582 -25.657  1.00  0.070          H  
ATOM   5567 1HB  HIS A 346     -51.628 -13.581 -23.452  1.00  0.100          H  
ATOM   5568 2HB  HIS A 346     -50.494 -13.256 -24.744  1.00  0.100          H  
ATOM   5569  HD2 HIS A 346     -54.285 -13.148 -24.066  1.00  0.100          H  
ATOM   5570  HE1 HIS A 346     -53.704 -12.341 -28.164  1.00  0.100          H  
ATOM   5571  HE2 HIS A 346     -55.379 -12.402 -26.286  1.00  0.100          H  
ATOM   5572  N   HIS A 347     -49.516 -15.798 -22.811  1.00  0.060          N  
ATOM   5573  CA  HIS A 347     -48.185 -16.091 -22.291  1.00  0.070          C  
ATOM   5574  C   HIS A 347     -47.649 -17.402 -22.860  1.00  0.070          C  
ATOM   5575  O   HIS A 347     -46.506 -17.464 -23.346  1.00  0.100          O  
ATOM   5576  CB  HIS A 347     -48.186 -16.211 -20.766  1.00  0.090          C  
ATOM   5577  CG  HIS A 347     -48.382 -14.939 -20.041  1.00  0.090          C  
ATOM   5578  ND1 HIS A 347     -48.450 -14.880 -18.668  1.00  0.090          N  
ATOM   5579  CD2 HIS A 347     -48.521 -13.673 -20.481  1.00  0.090          C  
ATOM   5580  CE1 HIS A 347     -48.602 -13.625 -18.296  1.00  0.090          C  
ATOM   5581  NE2 HIS A 347     -48.642 -12.874 -19.378  1.00  0.090          N  
ATOM   5582  H   HIS A 347     -50.306 -15.634 -22.175  1.00  0.070          H  
ATOM   5583  HA  HIS A 347     -47.507 -15.297 -22.546  1.00  0.080          H  
ATOM   5584 1HB  HIS A 347     -48.952 -16.904 -20.452  1.00  0.110          H  
ATOM   5585 2HB  HIS A 347     -47.231 -16.630 -20.446  1.00  0.110          H  
ATOM   5586  HD2 HIS A 347     -48.523 -13.349 -21.516  1.00  0.110          H  
ATOM   5587  HE1 HIS A 347     -48.675 -13.265 -17.272  1.00  0.110          H  
ATOM   5588  HE2 HIS A 347     -48.737 -11.842 -19.393  1.00  0.110          H  
ATOM   5589  N   GLU A 348     -48.499 -18.426 -22.865  1.00  0.070          N  
ATOM   5590  CA  GLU A 348     -48.089 -19.732 -23.353  1.00  0.070          C  
ATOM   5591  C   GLU A 348     -47.945 -19.704 -24.875  1.00  0.060          C  
ATOM   5592  O   GLU A 348     -47.073 -20.380 -25.436  1.00  0.060          O  
ATOM   5593  CB  GLU A 348     -49.069 -20.810 -22.892  1.00  0.100          C  
ATOM   5594  CG  GLU A 348     -49.114 -21.051 -21.372  1.00  0.100          C  
ATOM   5595  CD  GLU A 348     -47.787 -21.449 -20.775  1.00  0.100          C  
ATOM   5596  OE1 GLU A 348     -47.032 -22.083 -21.454  1.00  0.100          O  
ATOM   5597  OE2 GLU A 348     -47.523 -21.119 -19.641  1.00  0.100          O  
ATOM   5598  H   GLU A 348     -49.430 -18.292 -22.458  1.00  0.080          H  
ATOM   5599  HA  GLU A 348     -47.111 -19.967 -22.928  1.00  0.080          H  
ATOM   5600 1HB  GLU A 348     -50.079 -20.545 -23.216  1.00  0.120          H  
ATOM   5601 2HB  GLU A 348     -48.804 -21.755 -23.349  1.00  0.120          H  
ATOM   5602 1HG  GLU A 348     -49.472 -20.147 -20.878  1.00  0.120          H  
ATOM   5603 2HG  GLU A 348     -49.839 -21.841 -21.194  1.00  0.120          H  
ATOM   5604  N   MET A 349     -48.787 -18.912 -25.559  1.00  0.070          N  
ATOM   5605  CA  MET A 349     -48.703 -18.798 -27.002  1.00  0.070          C  
ATOM   5606  C   MET A 349     -47.366 -18.170 -27.382  1.00  0.050          C  
ATOM   5607  O   MET A 349     -46.794 -18.522 -28.415  1.00  0.070          O  
ATOM   5608  CB  MET A 349     -49.859 -17.970 -27.556  1.00  0.100          C  
ATOM   5609  CG  MET A 349     -49.955 -17.988 -29.065  1.00  0.100          C  
ATOM   5610  SD  MET A 349     -50.265 -19.620 -29.674  1.00  0.100          S  
ATOM   5611  CE  MET A 349     -52.039 -19.798 -29.528  1.00  0.100          C  
ATOM   5612  H   MET A 349     -49.541 -18.419 -25.073  1.00  0.080          H  
ATOM   5613  HA  MET A 349     -48.739 -19.795 -27.433  1.00  0.080          H  
ATOM   5614 1HB  MET A 349     -50.793 -18.334 -27.144  1.00  0.120          H  
ATOM   5615 2HB  MET A 349     -49.745 -16.941 -27.230  1.00  0.120          H  
ATOM   5616 1HG  MET A 349     -50.764 -17.338 -29.391  1.00  0.120          H  
ATOM   5617 2HG  MET A 349     -49.026 -17.628 -29.509  1.00  0.120          H  
ATOM   5618 1HE  MET A 349     -52.339 -20.790 -29.871  1.00  0.120          H  
ATOM   5619 2HE  MET A 349     -52.331 -19.662 -28.508  1.00  0.120          H  
ATOM   5620 3HE  MET A 349     -52.530 -19.046 -30.136  1.00  0.120          H  
ATOM   5621  N   GLY A 350     -46.871 -17.238 -26.551  1.00  0.040          N  
ATOM   5622  CA  GLY A 350     -45.583 -16.592 -26.773  1.00  0.030          C  
ATOM   5623  C   GLY A 350     -44.478 -17.613 -26.776  1.00  0.030          C  
ATOM   5624  O   GLY A 350     -43.598 -17.577 -27.643  1.00  0.080          O  
ATOM   5625  H   GLY A 350     -47.445 -16.946 -25.755  1.00  0.050          H  
ATOM   5626 1HA  GLY A 350     -45.577 -16.069 -27.719  1.00  0.040          H  
ATOM   5627 2HA  GLY A 350     -45.402 -15.867 -25.988  1.00  0.040          H  
ATOM   5628  N   HIS A 351     -44.556 -18.573 -25.856  1.00  0.040          N  
ATOM   5629  CA  HIS A 351     -43.546 -19.613 -25.800  1.00  0.050          C  
ATOM   5630  C   HIS A 351     -43.606 -20.438 -27.091  1.00  0.050          C  
ATOM   5631  O   HIS A 351     -42.566 -20.720 -27.692  1.00  0.100          O  
ATOM   5632  CB  HIS A 351     -43.790 -20.537 -24.621  1.00  0.070          C  
ATOM   5633  CG  HIS A 351     -43.669 -19.924 -23.244  1.00  0.070          C  
ATOM   5634  ND1 HIS A 351     -43.706 -20.695 -22.103  1.00  0.070          N  
ATOM   5635  CD2 HIS A 351     -43.565 -18.638 -22.808  1.00  0.070          C  
ATOM   5636  CE1 HIS A 351     -43.630 -19.926 -21.041  1.00  0.070          C  
ATOM   5637  NE2 HIS A 351     -43.550 -18.688 -21.427  1.00  0.070          N  
ATOM   5638  H   HIS A 351     -45.279 -18.492 -25.129  1.00  0.050          H  
ATOM   5639  HA  HIS A 351     -42.556 -19.171 -25.712  1.00  0.060          H  
ATOM   5640 1HB  HIS A 351     -44.790 -20.910 -24.705  1.00  0.080          H  
ATOM   5641 2HB  HIS A 351     -43.119 -21.386 -24.684  1.00  0.080          H  
ATOM   5642  HD2 HIS A 351     -43.520 -17.732 -23.413  1.00  0.080          H  
ATOM   5643  HE1 HIS A 351     -43.642 -20.257 -20.002  1.00  0.080          H  
ATOM   5644  HE2 HIS A 351     -43.497 -17.911 -20.747  1.00  0.080          H  
ATOM   5645  N   ILE A 352     -44.825 -20.746 -27.567  1.00  0.030          N  
ATOM   5646  CA  ILE A 352     -44.979 -21.511 -28.812  1.00  0.030          C  
ATOM   5647  C   ILE A 352     -44.411 -20.735 -29.993  1.00  0.040          C  
ATOM   5648  O   ILE A 352     -43.756 -21.324 -30.855  1.00  0.060          O  
ATOM   5649  CB  ILE A 352     -46.455 -21.881 -29.109  1.00  0.040          C  
ATOM   5650  CG1 ILE A 352     -47.014 -22.809 -28.021  1.00  0.040          C  
ATOM   5651  CG2 ILE A 352     -46.594 -22.548 -30.511  1.00  0.040          C  
ATOM   5652  CD1 ILE A 352     -46.384 -24.181 -27.872  1.00  0.040          C  
ATOM   5653  H   ILE A 352     -45.643 -20.493 -27.000  1.00  0.040          H  
ATOM   5654  HA  ILE A 352     -44.408 -22.419 -28.730  1.00  0.040          H  
ATOM   5655  HB  ILE A 352     -47.062 -20.977 -29.093  1.00  0.050          H  
ATOM   5656 1HG1 ILE A 352     -46.891 -22.301 -27.073  1.00  0.050          H  
ATOM   5657 2HG1 ILE A 352     -48.068 -22.931 -28.213  1.00  0.050          H  
ATOM   5658 1HG2 ILE A 352     -47.642 -22.785 -30.696  1.00  0.050          H  
ATOM   5659 2HG2 ILE A 352     -46.250 -21.878 -31.271  1.00  0.050          H  
ATOM   5660 3HG2 ILE A 352     -46.006 -23.450 -30.561  1.00  0.050          H  
ATOM   5661 1HD1 ILE A 352     -46.857 -24.701 -27.065  1.00  0.050          H  
ATOM   5662 2HD1 ILE A 352     -46.509 -24.756 -28.771  1.00  0.050          H  
ATOM   5663 3HD1 ILE A 352     -45.362 -24.088 -27.648  1.00  0.050          H  
ATOM   5664  N   GLN A 353     -44.695 -19.431 -30.071  1.00  0.050          N  
ATOM   5665  CA  GLN A 353     -44.167 -18.637 -31.165  1.00  0.070          C  
ATOM   5666  C   GLN A 353     -42.664 -18.665 -31.161  1.00  0.080          C  
ATOM   5667  O   GLN A 353     -42.034 -18.785 -32.213  1.00  0.090          O  
ATOM   5668  CB  GLN A 353     -44.595 -17.181 -31.021  1.00  0.090          C  
ATOM   5669  CG  GLN A 353     -44.147 -16.264 -32.152  1.00  0.090          C  
ATOM   5670  CD  GLN A 353     -44.771 -16.579 -33.470  1.00  0.090          C  
ATOM   5671  OE1 GLN A 353     -44.129 -16.447 -34.544  1.00  0.090          O  
ATOM   5672  NE2 GLN A 353     -46.032 -17.008 -33.431  1.00  0.090          N  
ATOM   5673  H   GLN A 353     -45.304 -19.008 -29.365  1.00  0.060          H  
ATOM   5674  HA  GLN A 353     -44.519 -19.050 -32.099  1.00  0.080          H  
ATOM   5675 1HB  GLN A 353     -45.674 -17.129 -30.899  1.00  0.110          H  
ATOM   5676 2HB  GLN A 353     -44.163 -16.780 -30.104  1.00  0.110          H  
ATOM   5677 1HG  GLN A 353     -44.409 -15.253 -31.890  1.00  0.110          H  
ATOM   5678 2HG  GLN A 353     -43.068 -16.336 -32.266  1.00  0.110          H  
ATOM   5679 1HE2 GLN A 353     -46.532 -17.243 -34.287  1.00  0.110          H  
ATOM   5680 2HE2 GLN A 353     -46.515 -17.136 -32.568  1.00  0.110          H  
ATOM   5681  N   TYR A 354     -42.091 -18.592 -29.978  1.00  0.090          N  
ATOM   5682  CA  TYR A 354     -40.669 -18.613 -29.827  1.00  0.110          C  
ATOM   5683  C   TYR A 354     -40.122 -19.953 -30.336  1.00  0.090          C  
ATOM   5684  O   TYR A 354     -39.170 -19.996 -31.129  1.00  0.080          O  
ATOM   5685  CB  TYR A 354     -40.338 -18.310 -28.377  1.00  0.150          C  
ATOM   5686  CG  TYR A 354     -38.980 -18.140 -28.192  1.00  0.150          C  
ATOM   5687  CD1 TYR A 354     -38.439 -17.024 -28.703  1.00  0.150          C  
ATOM   5688  CD2 TYR A 354     -38.237 -19.033 -27.531  1.00  0.150          C  
ATOM   5689  CE1 TYR A 354     -37.153 -16.810 -28.589  1.00  0.150          C  
ATOM   5690  CE2 TYR A 354     -36.925 -18.785 -27.414  1.00  0.150          C  
ATOM   5691  CZ  TYR A 354     -36.398 -17.649 -27.977  1.00  0.150          C  
ATOM   5692  OH  TYR A 354     -35.089 -17.352 -27.913  1.00  0.150          O  
ATOM   5693  H   TYR A 354     -42.676 -18.445 -29.147  1.00  0.110          H  
ATOM   5694  HA  TYR A 354     -40.251 -17.829 -30.454  1.00  0.130          H  
ATOM   5695 1HB  TYR A 354     -40.856 -17.403 -28.057  1.00  0.180          H  
ATOM   5696 2HB  TYR A 354     -40.670 -19.121 -27.740  1.00  0.180          H  
ATOM   5697  HD1 TYR A 354     -39.064 -16.316 -29.220  1.00  0.180          H  
ATOM   5698  HD2 TYR A 354     -38.680 -19.934 -27.109  1.00  0.180          H  
ATOM   5699  HE1 TYR A 354     -36.706 -15.962 -28.990  1.00  0.180          H  
ATOM   5700  HE2 TYR A 354     -36.309 -19.485 -26.900  1.00  0.180          H  
ATOM   5701  HH  TYR A 354     -34.899 -16.563 -28.429  1.00  0.180          H  
ATOM   5702  N   PHE A 355     -40.775 -21.047 -29.933  1.00  0.080          N  
ATOM   5703  CA  PHE A 355     -40.359 -22.374 -30.335  1.00  0.070          C  
ATOM   5704  C   PHE A 355     -40.337 -22.483 -31.859  1.00  0.060          C  
ATOM   5705  O   PHE A 355     -39.435 -23.088 -32.447  1.00  0.060          O  
ATOM   5706  CB  PHE A 355     -41.321 -23.438 -29.816  1.00  0.100          C  
ATOM   5707  CG  PHE A 355     -41.468 -23.612 -28.331  1.00  0.100          C  
ATOM   5708  CD1 PHE A 355     -40.539 -23.197 -27.404  1.00  0.100          C  
ATOM   5709  CD2 PHE A 355     -42.586 -24.236 -27.865  1.00  0.100          C  
ATOM   5710  CE1 PHE A 355     -40.744 -23.426 -26.061  1.00  0.100          C  
ATOM   5711  CE2 PHE A 355     -42.786 -24.430 -26.548  1.00  0.100          C  
ATOM   5712  CZ  PHE A 355     -41.876 -24.039 -25.637  1.00  0.100          C  
ATOM   5713  H   PHE A 355     -41.548 -20.948 -29.269  1.00  0.100          H  
ATOM   5714  HA  PHE A 355     -39.380 -22.546 -29.969  1.00  0.080          H  
ATOM   5715 1HB  PHE A 355     -42.306 -23.279 -30.243  1.00  0.120          H  
ATOM   5716 2HB  PHE A 355     -40.957 -24.377 -30.180  1.00  0.120          H  
ATOM   5717  HD1 PHE A 355     -39.642 -22.692 -27.725  1.00  0.120          H  
ATOM   5718  HD2 PHE A 355     -43.333 -24.582 -28.575  1.00  0.120          H  
ATOM   5719  HE1 PHE A 355     -39.994 -23.112 -25.339  1.00  0.120          H  
ATOM   5720  HE2 PHE A 355     -43.681 -24.916 -26.233  1.00  0.120          H  
ATOM   5721  HZ  PHE A 355     -42.052 -24.221 -24.574  1.00  0.120          H  
ATOM   5722  N   MET A 356     -41.357 -21.923 -32.511  1.00  0.040          N  
ATOM   5723  CA  MET A 356     -41.401 -21.948 -33.961  1.00  0.040          C  
ATOM   5724  C   MET A 356     -40.293 -21.071 -34.582  1.00  0.050          C  
ATOM   5725  O   MET A 356     -39.617 -21.488 -35.519  1.00  0.060          O  
ATOM   5726  CB  MET A 356     -42.760 -21.471 -34.447  1.00  0.060          C  
ATOM   5727  CG  MET A 356     -43.907 -22.398 -34.152  1.00  0.060          C  
ATOM   5728  SD  MET A 356     -45.430 -21.895 -34.981  1.00  0.060          S  
ATOM   5729  CE  MET A 356     -46.005 -20.432 -34.127  1.00  0.060          C  
ATOM   5730  H   MET A 356     -42.121 -21.505 -31.967  1.00  0.050          H  
ATOM   5731  HA  MET A 356     -41.243 -22.973 -34.292  1.00  0.050          H  
ATOM   5732 1HB  MET A 356     -42.975 -20.501 -34.003  1.00  0.070          H  
ATOM   5733 2HB  MET A 356     -42.725 -21.348 -35.514  1.00  0.070          H  
ATOM   5734 1HG  MET A 356     -43.649 -23.395 -34.483  1.00  0.070          H  
ATOM   5735 2HG  MET A 356     -44.086 -22.438 -33.080  1.00  0.070          H  
ATOM   5736 1HE  MET A 356     -46.928 -20.082 -34.586  1.00  0.070          H  
ATOM   5737 2HE  MET A 356     -46.187 -20.652 -33.093  1.00  0.070          H  
ATOM   5738 3HE  MET A 356     -45.260 -19.659 -34.204  1.00  0.070          H  
ATOM   5739  N   GLN A 357     -40.059 -19.871 -34.030  1.00  0.050          N  
ATOM   5740  CA  GLN A 357     -39.059 -18.946 -34.585  1.00  0.080          C  
ATOM   5741  C   GLN A 357     -37.634 -19.511 -34.567  1.00  0.120          C  
ATOM   5742  O   GLN A 357     -36.869 -19.286 -35.506  1.00  0.190          O  
ATOM   5743  CB  GLN A 357     -39.070 -17.620 -33.811  1.00  0.100          C  
ATOM   5744  CG  GLN A 357     -40.317 -16.705 -33.988  1.00  0.100          C  
ATOM   5745  CD  GLN A 357     -40.427 -15.990 -35.327  1.00  0.100          C  
ATOM   5746  OE1 GLN A 357     -39.429 -15.683 -35.966  1.00  0.100          O  
ATOM   5747  NE2 GLN A 357     -41.650 -15.688 -35.740  1.00  0.100          N  
ATOM   5748  H   GLN A 357     -40.650 -19.558 -33.255  1.00  0.060          H  
ATOM   5749  HA  GLN A 357     -39.325 -18.745 -35.622  1.00  0.100          H  
ATOM   5750 1HB  GLN A 357     -38.984 -17.841 -32.745  1.00  0.120          H  
ATOM   5751 2HB  GLN A 357     -38.192 -17.038 -34.084  1.00  0.120          H  
ATOM   5752 1HG  GLN A 357     -41.199 -17.320 -33.909  1.00  0.120          H  
ATOM   5753 2HG  GLN A 357     -40.317 -15.982 -33.206  1.00  0.120          H  
ATOM   5754 1HE2 GLN A 357     -41.786 -15.205 -36.607  1.00  0.120          H  
ATOM   5755 2HE2 GLN A 357     -42.459 -15.951 -35.180  1.00  0.120          H  
ATOM   5756  N   TYR A 358     -37.279 -20.288 -33.536  1.00  0.150          N  
ATOM   5757  CA  TYR A 358     -35.930 -20.858 -33.482  1.00  0.270          C  
ATOM   5758  C   TYR A 358     -35.846 -22.276 -34.056  1.00  0.110          C  
ATOM   5759  O   TYR A 358     -34.833 -22.955 -33.859  1.00  0.110          O  
ATOM   5760  CB  TYR A 358     -35.321 -20.938 -32.060  1.00  0.330          C  
ATOM   5761  CG  TYR A 358     -36.076 -21.757 -30.951  1.00  0.330          C  
ATOM   5762  CD1 TYR A 358     -36.447 -23.099 -31.138  1.00  0.330          C  
ATOM   5763  CD2 TYR A 358     -36.268 -21.209 -29.698  1.00  0.330          C  
ATOM   5764  CE1 TYR A 358     -37.002 -23.812 -30.162  1.00  0.330          C  
ATOM   5765  CE2 TYR A 358     -36.832 -21.987 -28.684  1.00  0.330          C  
ATOM   5766  CZ  TYR A 358     -37.190 -23.283 -28.934  1.00  0.330          C  
ATOM   5767  OH  TYR A 358     -37.737 -24.078 -27.960  1.00  0.330          O  
ATOM   5768  H   TYR A 358     -37.939 -20.408 -32.755  1.00  0.180          H  
ATOM   5769  HA  TYR A 358     -35.283 -20.220 -34.079  1.00  0.320          H  
ATOM   5770 1HB  TYR A 358     -34.317 -21.350 -32.137  1.00  0.400          H  
ATOM   5771 2HB  TYR A 358     -35.201 -19.917 -31.685  1.00  0.400          H  
ATOM   5772  HD1 TYR A 358     -36.309 -23.622 -32.049  1.00  0.400          H  
ATOM   5773  HD2 TYR A 358     -35.958 -20.188 -29.509  1.00  0.400          H  
ATOM   5774  HE1 TYR A 358     -37.272 -24.839 -30.361  1.00  0.400          H  
ATOM   5775  HE2 TYR A 358     -36.976 -21.585 -27.691  1.00  0.400          H  
ATOM   5776  HH  TYR A 358     -38.067 -24.919 -28.374  1.00  0.400          H  
ATOM   5777  N   LYS A 359     -36.881 -22.750 -34.751  1.00  0.110          N  
ATOM   5778  CA  LYS A 359     -36.932 -24.139 -35.223  1.00  0.140          C  
ATOM   5779  C   LYS A 359     -35.761 -24.599 -36.086  1.00  0.170          C  
ATOM   5780  O   LYS A 359     -35.527 -25.800 -36.206  1.00  0.300          O  
ATOM   5781  CB  LYS A 359     -38.232 -24.369 -36.008  1.00  0.180          C  
ATOM   5782  CG  LYS A 359     -38.305 -23.617 -37.373  1.00  0.180          C  
ATOM   5783  CD  LYS A 359     -39.645 -23.830 -38.073  1.00  0.180          C  
ATOM   5784  CE  LYS A 359     -39.830 -22.908 -39.320  1.00  0.180          C  
ATOM   5785  NZ  LYS A 359     -38.826 -23.155 -40.439  1.00  0.180          N  
ATOM   5786  H   LYS A 359     -37.701 -22.153 -34.920  1.00  0.130          H  
ATOM   5787  HA  LYS A 359     -36.952 -24.780 -34.340  1.00  0.170          H  
ATOM   5788 1HB  LYS A 359     -38.355 -25.432 -36.206  1.00  0.220          H  
ATOM   5789 2HB  LYS A 359     -39.079 -24.048 -35.398  1.00  0.220          H  
ATOM   5790 1HG  LYS A 359     -38.122 -22.552 -37.236  1.00  0.220          H  
ATOM   5791 2HG  LYS A 359     -37.538 -24.012 -38.028  1.00  0.220          H  
ATOM   5792 1HD  LYS A 359     -39.727 -24.873 -38.382  1.00  0.220          H  
ATOM   5793 2HD  LYS A 359     -40.447 -23.615 -37.361  1.00  0.220          H  
ATOM   5794 1HE  LYS A 359     -40.830 -23.080 -39.711  1.00  0.220          H  
ATOM   5795 2HE  LYS A 359     -39.752 -21.866 -39.002  1.00  0.220          H  
ATOM   5796 1HZ  LYS A 359     -39.026 -22.536 -41.204  1.00  0.220          H  
ATOM   5797 2HZ  LYS A 359     -37.844 -22.975 -40.138  1.00  0.220          H  
ATOM   5798 3HZ  LYS A 359     -38.890 -24.106 -40.757  1.00  0.220          H  
ATOM   5799  N   ASP A 360     -35.060 -23.660 -36.718  1.00  0.170          N  
ATOM   5800  CA  ASP A 360     -33.950 -23.973 -37.603  1.00  0.240          C  
ATOM   5801  C   ASP A 360     -32.581 -23.839 -36.931  1.00  0.220          C  
ATOM   5802  O   ASP A 360     -31.544 -23.945 -37.590  1.00  0.310          O  
ATOM   5803  CB  ASP A 360     -34.044 -23.070 -38.832  1.00  0.310          C  
ATOM   5804  CG  ASP A 360     -35.304 -23.392 -39.666  1.00  0.310          C  
ATOM   5805  OD1 ASP A 360     -35.521 -24.537 -39.980  1.00  0.310          O  
ATOM   5806  OD2 ASP A 360     -36.086 -22.493 -39.920  1.00  0.310          O  
ATOM   5807  H   ASP A 360     -35.325 -22.697 -36.570  1.00  0.200          H  
ATOM   5808  HA  ASP A 360     -34.061 -25.007 -37.931  1.00  0.290          H  
ATOM   5809 1HB  ASP A 360     -34.079 -22.027 -38.516  1.00  0.370          H  
ATOM   5810 2HB  ASP A 360     -33.158 -23.202 -39.455  1.00  0.370          H  
ATOM   5811  N   LEU A 361     -32.562 -23.639 -35.618  1.00  0.110          N  
ATOM   5812  CA  LEU A 361     -31.305 -23.508 -34.897  1.00  0.100          C  
ATOM   5813  C   LEU A 361     -30.913 -24.851 -34.310  1.00  0.140          C  
ATOM   5814  O   LEU A 361     -31.778 -25.705 -34.120  1.00  0.300          O  
ATOM   5815  CB  LEU A 361     -31.408 -22.485 -33.758  1.00  0.140          C  
ATOM   5816  CG  LEU A 361     -31.120 -21.019 -34.100  1.00  0.140          C  
ATOM   5817  CD1 LEU A 361     -32.147 -20.472 -35.091  1.00  0.140          C  
ATOM   5818  CD2 LEU A 361     -31.139 -20.227 -32.803  1.00  0.140          C  
ATOM   5819  H   LEU A 361     -33.442 -23.558 -35.099  1.00  0.130          H  
ATOM   5820  HA  LEU A 361     -30.568 -23.161 -35.606  1.00  0.120          H  
ATOM   5821 1HB  LEU A 361     -32.419 -22.527 -33.364  1.00  0.170          H  
ATOM   5822 2HB  LEU A 361     -30.738 -22.787 -32.952  1.00  0.170          H  
ATOM   5823  HG  LEU A 361     -30.137 -20.937 -34.558  1.00  0.170          H  
ATOM   5824 1HD1 LEU A 361     -31.919 -19.429 -35.306  1.00  0.170          H  
ATOM   5825 2HD1 LEU A 361     -32.119 -21.032 -36.016  1.00  0.170          H  
ATOM   5826 3HD1 LEU A 361     -33.127 -20.539 -34.662  1.00  0.170          H  
ATOM   5827 1HD2 LEU A 361     -30.919 -19.186 -33.025  1.00  0.170          H  
ATOM   5828 2HD2 LEU A 361     -32.121 -20.297 -32.344  1.00  0.170          H  
ATOM   5829 3HD2 LEU A 361     -30.390 -20.617 -32.117  1.00  0.170          H  
ATOM   5830  N   PRO A 362     -29.617 -25.102 -34.049  1.00  0.090          N  
ATOM   5831  CA  PRO A 362     -29.120 -26.302 -33.400  1.00  0.110          C  
ATOM   5832  C   PRO A 362     -29.842 -26.465 -32.082  1.00  0.100          C  
ATOM   5833  O   PRO A 362     -30.047 -25.467 -31.391  1.00  0.170          O  
ATOM   5834  CB  PRO A 362     -27.631 -25.978 -33.195  1.00  0.170          C  
ATOM   5835  CG  PRO A 362     -27.299 -25.006 -34.308  1.00  0.170          C  
ATOM   5836  CD  PRO A 362     -28.545 -24.155 -34.467  1.00  0.170          C  
ATOM   5837  HA  PRO A 362     -29.271 -27.177 -34.051  1.00  0.130          H  
ATOM   5838 1HB  PRO A 362     -27.471 -25.556 -32.192  1.00  0.200          H  
ATOM   5839 2HB  PRO A 362     -27.043 -26.913 -33.249  1.00  0.200          H  
ATOM   5840 1HG  PRO A 362     -26.409 -24.410 -34.051  1.00  0.200          H  
ATOM   5841 2HG  PRO A 362     -27.050 -25.563 -35.223  1.00  0.200          H  
ATOM   5842 1HD  PRO A 362     -28.518 -23.275 -33.814  1.00  0.200          H  
ATOM   5843 2HD  PRO A 362     -28.611 -23.896 -35.530  1.00  0.200          H  
ATOM   5844  N   VAL A 363     -30.174 -27.705 -31.720  1.00  0.120          N  
ATOM   5845  CA  VAL A 363     -30.931 -28.029 -30.499  1.00  0.170          C  
ATOM   5846  C   VAL A 363     -30.420 -27.272 -29.282  1.00  0.150          C  
ATOM   5847  O   VAL A 363     -31.193 -26.760 -28.475  1.00  0.160          O  
ATOM   5848  CB  VAL A 363     -30.922 -29.556 -30.197  1.00  0.220          C  
ATOM   5849  CG1 VAL A 363     -31.546 -29.829 -28.802  1.00  0.220          C  
ATOM   5850  CG2 VAL A 363     -31.721 -30.311 -31.268  1.00  0.220          C  
ATOM   5851  H   VAL A 363     -29.896 -28.454 -32.362  1.00  0.140          H  
ATOM   5852  HA  VAL A 363     -31.956 -27.752 -30.664  1.00  0.200          H  
ATOM   5853  HB  VAL A 363     -29.892 -29.921 -30.195  1.00  0.260          H  
ATOM   5854 1HG1 VAL A 363     -31.550 -30.892 -28.604  1.00  0.260          H  
ATOM   5855 2HG1 VAL A 363     -30.985 -29.330 -28.015  1.00  0.260          H  
ATOM   5856 3HG1 VAL A 363     -32.570 -29.467 -28.793  1.00  0.260          H  
ATOM   5857 1HG2 VAL A 363     -31.698 -31.375 -31.049  1.00  0.260          H  
ATOM   5858 2HG2 VAL A 363     -32.749 -29.964 -31.270  1.00  0.260          H  
ATOM   5859 3HG2 VAL A 363     -31.276 -30.135 -32.251  1.00  0.260          H  
ATOM   5860  N   ALA A 364     -29.109 -27.241 -29.105  1.00  0.150          N  
ATOM   5861  CA  ALA A 364     -28.502 -26.615 -27.940  1.00  0.140          C  
ATOM   5862  C   ALA A 364     -28.877 -25.139 -27.782  1.00  0.120          C  
ATOM   5863  O   ALA A 364     -28.932 -24.620 -26.660  1.00  0.130          O  
ATOM   5864  CB  ALA A 364     -26.995 -26.733 -28.038  1.00  0.200          C  
ATOM   5865  H   ALA A 364     -28.520 -27.678 -29.797  1.00  0.180          H  
ATOM   5866  HA  ALA A 364     -28.851 -27.147 -27.056  1.00  0.170          H  
ATOM   5867 1HB  ALA A 364     -26.525 -26.295 -27.158  1.00  0.240          H  
ATOM   5868 2HB  ALA A 364     -26.712 -27.775 -28.114  1.00  0.240          H  
ATOM   5869 3HB  ALA A 364     -26.676 -26.207 -28.919  1.00  0.240          H  
ATOM   5870  N   LEU A 365     -29.110 -24.439 -28.891  1.00  0.120          N  
ATOM   5871  CA  LEU A 365     -29.389 -23.020 -28.854  1.00  0.110          C  
ATOM   5872  C   LEU A 365     -30.879 -22.714 -28.919  1.00  0.110          C  
ATOM   5873  O   LEU A 365     -31.279 -21.542 -28.974  1.00  0.110          O  
ATOM   5874  CB  LEU A 365     -28.660 -22.355 -30.020  1.00  0.160          C  
ATOM   5875  CG  LEU A 365     -27.112 -22.533 -30.034  1.00  0.160          C  
ATOM   5876  CD1 LEU A 365     -26.571 -21.901 -31.278  1.00  0.160          C  
ATOM   5877  CD2 LEU A 365     -26.453 -21.913 -28.778  1.00  0.160          C  
ATOM   5878  H   LEU A 365     -29.129 -24.894 -29.805  1.00  0.140          H  
ATOM   5879  HA  LEU A 365     -29.021 -22.626 -27.915  1.00  0.130          H  
ATOM   5880 1HB  LEU A 365     -29.050 -22.785 -30.947  1.00  0.190          H  
ATOM   5881 2HB  LEU A 365     -28.877 -21.289 -30.012  1.00  0.190          H  
ATOM   5882  HG  LEU A 365     -26.880 -23.589 -30.068  1.00  0.190          H  
ATOM   5883 1HD1 LEU A 365     -25.495 -22.044 -31.300  1.00  0.190          H  
ATOM   5884 2HD1 LEU A 365     -27.017 -22.366 -32.149  1.00  0.190          H  
ATOM   5885 3HD1 LEU A 365     -26.793 -20.866 -31.282  1.00  0.190          H  
ATOM   5886 1HD2 LEU A 365     -25.373 -22.056 -28.828  1.00  0.190          H  
ATOM   5887 2HD2 LEU A 365     -26.666 -20.858 -28.735  1.00  0.190          H  
ATOM   5888 3HD2 LEU A 365     -26.823 -22.391 -27.879  1.00  0.190          H  
ATOM   5889  N   ARG A 366     -31.723 -23.747 -28.886  1.00  0.130          N  
ATOM   5890  CA  ARG A 366     -33.165 -23.557 -28.990  1.00  0.140          C  
ATOM   5891  C   ARG A 366     -33.813 -23.189 -27.666  1.00  0.150          C  
ATOM   5892  O   ARG A 366     -34.646 -23.924 -27.133  1.00  0.210          O  
ATOM   5893  CB  ARG A 366     -33.806 -24.817 -29.510  1.00  0.190          C  
ATOM   5894  CG  ARG A 366     -33.497 -25.162 -30.932  1.00  0.190          C  
ATOM   5895  CD  ARG A 366     -34.228 -26.340 -31.326  1.00  0.190          C  
ATOM   5896  NE  ARG A 366     -33.796 -26.832 -32.606  1.00  0.190          N  
ATOM   5897  CZ  ARG A 366     -34.219 -27.965 -33.153  1.00  0.190          C  
ATOM   5898  NH1 ARG A 366     -35.103 -28.695 -32.512  1.00  0.190          N  
ATOM   5899  NH2 ARG A 366     -33.742 -28.335 -34.323  1.00  0.190          N  
ATOM   5900  H   ARG A 366     -31.365 -24.704 -28.784  1.00  0.160          H  
ATOM   5901  HA  ARG A 366     -33.352 -22.754 -29.701  1.00  0.170          H  
ATOM   5902 1HB  ARG A 366     -33.409 -25.642 -28.928  1.00  0.230          H  
ATOM   5903 2HB  ARG A 366     -34.830 -24.831 -29.338  1.00  0.230          H  
ATOM   5904 1HG  ARG A 366     -33.775 -24.341 -31.594  1.00  0.230          H  
ATOM   5905 2HG  ARG A 366     -32.448 -25.355 -31.040  1.00  0.230          H  
ATOM   5906 1HD  ARG A 366     -34.106 -27.119 -30.580  1.00  0.230          H  
ATOM   5907 2HD  ARG A 366     -35.282 -26.081 -31.405  1.00  0.230          H  
ATOM   5908  HE  ARG A 366     -33.102 -26.285 -33.139  1.00  0.230          H  
ATOM   5909 1HH1 ARG A 366     -35.459 -28.380 -31.629  1.00  0.230          H  
ATOM   5910 2HH1 ARG A 366     -35.458 -29.573 -32.905  1.00  0.230          H  
ATOM   5911 1HH2 ARG A 366     -33.052 -27.743 -34.790  1.00  0.230          H  
ATOM   5912 2HH2 ARG A 366     -34.056 -29.189 -34.756  1.00  0.230          H  
ATOM   5913  N   GLU A 367     -33.435 -22.027 -27.169  1.00  0.100          N  
ATOM   5914  CA  GLU A 367     -33.898 -21.497 -25.897  1.00  0.100          C  
ATOM   5915  C   GLU A 367     -33.943 -19.994 -25.975  1.00  0.110          C  
ATOM   5916  O   GLU A 367     -33.611 -19.423 -27.006  1.00  0.170          O  
ATOM   5917  CB  GLU A 367     -32.980 -21.919 -24.733  1.00  0.140          C  
ATOM   5918  CG  GLU A 367     -32.876 -23.423 -24.482  1.00  0.140          C  
ATOM   5919  CD  GLU A 367     -32.056 -23.772 -23.253  1.00  0.140          C  
ATOM   5920  OE1 GLU A 367     -31.655 -22.875 -22.555  1.00  0.140          O  
ATOM   5921  OE2 GLU A 367     -31.782 -24.941 -23.039  1.00  0.140          O  
ATOM   5922  H   GLU A 367     -32.752 -21.518 -27.734  1.00  0.120          H  
ATOM   5923  HA  GLU A 367     -34.907 -21.864 -25.708  1.00  0.120          H  
ATOM   5924 1HB  GLU A 367     -31.972 -21.546 -24.924  1.00  0.170          H  
ATOM   5925 2HB  GLU A 367     -33.323 -21.458 -23.810  1.00  0.170          H  
ATOM   5926 1HG  GLU A 367     -33.878 -23.840 -24.380  1.00  0.170          H  
ATOM   5927 2HG  GLU A 367     -32.404 -23.891 -25.346  1.00  0.170          H  
ATOM   5928  N   GLY A 368     -34.388 -19.360 -24.899  1.00  0.160          N  
ATOM   5929  CA  GLY A 368     -34.509 -17.918 -24.843  1.00  0.230          C  
ATOM   5930  C   GLY A 368     -33.153 -17.269 -24.895  1.00  0.110          C  
ATOM   5931  O   GLY A 368     -32.153 -17.876 -24.518  1.00  0.110          O  
ATOM   5932  H   GLY A 368     -34.648 -19.903 -24.089  1.00  0.190          H  
ATOM   5933 1HA  GLY A 368     -35.147 -17.541 -25.615  1.00  0.280          H  
ATOM   5934 2HA  GLY A 368     -34.990 -17.645 -23.904  1.00  0.280          H  
ATOM   5935  N   ALA A 369     -33.123 -15.986 -25.272  1.00  0.130          N  
ATOM   5936  CA  ALA A 369     -31.878 -15.227 -25.259  1.00  0.110          C  
ATOM   5937  C   ALA A 369     -31.365 -15.267 -23.814  1.00  0.060          C  
ATOM   5938  O   ALA A 369     -30.161 -15.290 -23.554  1.00  0.080          O  
ATOM   5939  CB  ALA A 369     -32.118 -13.833 -25.781  1.00  0.160          C  
ATOM   5940  H   ALA A 369     -33.975 -15.551 -25.598  1.00  0.160          H  
ATOM   5941  HA  ALA A 369     -31.146 -15.728 -25.894  1.00  0.130          H  
ATOM   5942 1HB  ALA A 369     -31.198 -13.298 -25.772  1.00  0.190          H  
ATOM   5943 2HB  ALA A 369     -32.490 -13.892 -26.807  1.00  0.190          H  
ATOM   5944 3HB  ALA A 369     -32.849 -13.343 -25.158  1.00  0.190          H  
ATOM   5945  N   ASN A 370     -32.329 -15.273 -22.894  1.00  0.060          N  
ATOM   5946  CA  ASN A 370     -32.159 -15.463 -21.476  1.00  0.060          C  
ATOM   5947  C   ASN A 370     -33.548 -16.032 -21.089  1.00  0.040          C  
ATOM   5948  O   ASN A 370     -34.537 -15.780 -21.797  1.00  0.050          O  
ATOM   5949  CB  ASN A 370     -31.833 -14.197 -20.716  1.00  0.080          C  
ATOM   5950  CG  ASN A 370     -32.987 -13.351 -20.510  1.00  0.080          C  
ATOM   5951  OD1 ASN A 370     -33.781 -13.048 -21.379  1.00  0.080          O  
ATOM   5952  ND2 ASN A 370     -33.133 -12.943 -19.309  1.00  0.080          N  
ATOM   5953  H   ASN A 370     -33.270 -15.152 -23.230  1.00  0.070          H  
ATOM   5954  HA  ASN A 370     -31.381 -16.205 -21.306  1.00  0.070          H  
ATOM   5955 1HB  ASN A 370     -31.390 -14.433 -19.756  1.00  0.100          H  
ATOM   5956 2HB  ASN A 370     -31.094 -13.648 -21.262  1.00  0.100          H  
ATOM   5957 1HD2 ASN A 370     -33.909 -12.360 -19.071  1.00  0.100          H  
ATOM   5958 2HD2 ASN A 370     -32.466 -13.193 -18.616  1.00  0.100          H  
ATOM   5959  N   PRO A 371     -33.696 -16.754 -19.976  1.00  0.050          N  
ATOM   5960  CA  PRO A 371     -34.973 -17.267 -19.472  1.00  0.060          C  
ATOM   5961  C   PRO A 371     -36.128 -16.234 -19.404  1.00  0.060          C  
ATOM   5962  O   PRO A 371     -37.292 -16.580 -19.651  1.00  0.140          O  
ATOM   5963  CB  PRO A 371     -34.560 -17.734 -18.072  1.00  0.090          C  
ATOM   5964  CG  PRO A 371     -33.107 -18.146 -18.217  1.00  0.090          C  
ATOM   5965  CD  PRO A 371     -32.509 -17.153 -19.169  1.00  0.090          C  
ATOM   5966  HA  PRO A 371     -35.274 -18.127 -20.089  1.00  0.070          H  
ATOM   5967 1HB  PRO A 371     -34.674 -16.912 -17.360  1.00  0.110          H  
ATOM   5968 2HB  PRO A 371     -35.211 -18.551 -17.735  1.00  0.110          H  
ATOM   5969 1HG  PRO A 371     -32.612 -18.126 -17.233  1.00  0.110          H  
ATOM   5970 2HG  PRO A 371     -33.036 -19.181 -18.584  1.00  0.110          H  
ATOM   5971 1HD  PRO A 371     -32.082 -16.314 -18.623  1.00  0.110          H  
ATOM   5972 2HD  PRO A 371     -31.757 -17.680 -19.774  1.00  0.110          H  
ATOM   5973  N   GLY A 372     -35.801 -14.969 -19.111  1.00  0.040          N  
ATOM   5974  CA  GLY A 372     -36.801 -13.911 -19.019  1.00  0.070          C  
ATOM   5975  C   GLY A 372     -37.337 -13.488 -20.387  1.00  0.060          C  
ATOM   5976  O   GLY A 372     -38.466 -13.001 -20.487  1.00  0.120          O  
ATOM   5977  H   GLY A 372     -34.847 -14.717 -18.898  1.00  0.050          H  
ATOM   5978 1HA  GLY A 372     -37.628 -14.258 -18.400  1.00  0.080          H  
ATOM   5979 2HA  GLY A 372     -36.372 -13.052 -18.511  1.00  0.080          H  
ATOM   5980  N   PHE A 373     -36.518 -13.626 -21.445  1.00  0.150          N  
ATOM   5981  CA  PHE A 373     -36.896 -13.246 -22.805  1.00  0.160          C  
ATOM   5982  C   PHE A 373     -38.077 -14.115 -23.168  1.00  0.160          C  
ATOM   5983  O   PHE A 373     -39.107 -13.651 -23.669  1.00  0.170          O  
ATOM   5984  CB  PHE A 373     -35.752 -13.526 -23.800  1.00  0.220          C  
ATOM   5985  CG  PHE A 373     -35.968 -13.104 -25.225  1.00  0.220          C  
ATOM   5986  CD1 PHE A 373     -35.525 -11.856 -25.649  1.00  0.220          C  
ATOM   5987  CD2 PHE A 373     -36.610 -13.913 -26.138  1.00  0.220          C  
ATOM   5988  CE1 PHE A 373     -35.704 -11.440 -26.944  1.00  0.220          C  
ATOM   5989  CE2 PHE A 373     -36.791 -13.479 -27.423  1.00  0.220          C  
ATOM   5990  CZ  PHE A 373     -36.339 -12.255 -27.828  1.00  0.220          C  
ATOM   5991  H   PHE A 373     -35.591 -14.044 -21.338  1.00  0.180          H  
ATOM   5992  HA  PHE A 373     -37.185 -12.195 -22.832  1.00  0.190          H  
ATOM   5993 1HB  PHE A 373     -34.869 -13.021 -23.465  1.00  0.260          H  
ATOM   5994 2HB  PHE A 373     -35.530 -14.585 -23.794  1.00  0.260          H  
ATOM   5995  HD1 PHE A 373     -35.020 -11.215 -24.941  1.00  0.260          H  
ATOM   5996  HD2 PHE A 373     -36.983 -14.896 -25.836  1.00  0.260          H  
ATOM   5997  HE1 PHE A 373     -35.343 -10.460 -27.260  1.00  0.260          H  
ATOM   5998  HE2 PHE A 373     -37.296 -14.099 -28.117  1.00  0.260          H  
ATOM   5999  HZ  PHE A 373     -36.495 -11.936 -28.853  1.00  0.260          H  
ATOM   6000  N   HIS A 374     -37.894 -15.410 -22.892  1.00  0.170          N  
ATOM   6001  CA  HIS A 374     -38.879 -16.423 -23.219  1.00  0.210          C  
ATOM   6002  C   HIS A 374     -40.241 -16.065 -22.617  1.00  0.190          C  
ATOM   6003  O   HIS A 374     -41.245 -16.017 -23.333  1.00  0.280          O  
ATOM   6004  CB  HIS A 374     -38.375 -17.779 -22.721  1.00  0.280          C  
ATOM   6005  CG  HIS A 374     -39.240 -18.907 -23.033  1.00  0.280          C  
ATOM   6006  ND1 HIS A 374     -39.412 -19.351 -24.309  1.00  0.280          N  
ATOM   6007  CD2 HIS A 374     -39.962 -19.730 -22.245  1.00  0.280          C  
ATOM   6008  CE1 HIS A 374     -40.212 -20.377 -24.311  1.00  0.280          C  
ATOM   6009  NE2 HIS A 374     -40.555 -20.647 -23.067  1.00  0.280          N  
ATOM   6010  H   HIS A 374     -36.997 -15.676 -22.470  1.00  0.200          H  
ATOM   6011  HA  HIS A 374     -38.997 -16.482 -24.300  1.00  0.250          H  
ATOM   6012 1HB  HIS A 374     -37.395 -17.976 -23.145  1.00  0.330          H  
ATOM   6013 2HB  HIS A 374     -38.257 -17.743 -21.643  1.00  0.330          H  
ATOM   6014  HD2 HIS A 374     -40.051 -19.677 -21.157  1.00  0.330          H  
ATOM   6015  HE1 HIS A 374     -40.527 -20.899 -25.196  1.00  0.330          H  
ATOM   6016  HE2 HIS A 374     -41.164 -21.406 -22.767  1.00  0.330          H  
ATOM   6017  N   GLU A 375     -40.281 -15.765 -21.316  1.00  0.140          N  
ATOM   6018  CA  GLU A 375     -41.560 -15.399 -20.695  1.00  0.150          C  
ATOM   6019  C   GLU A 375     -42.146 -14.037 -21.186  1.00  0.130          C  
ATOM   6020  O   GLU A 375     -43.373 -13.885 -21.364  1.00  0.160          O  
ATOM   6021  CB  GLU A 375     -41.387 -15.364 -19.166  1.00  0.210          C  
ATOM   6022  CG  GLU A 375     -41.195 -16.724 -18.437  1.00  0.210          C  
ATOM   6023  CD  GLU A 375     -42.408 -17.608 -18.488  1.00  0.210          C  
ATOM   6024  OE1 GLU A 375     -43.399 -17.170 -19.017  1.00  0.210          O  
ATOM   6025  OE2 GLU A 375     -42.363 -18.709 -17.987  1.00  0.210          O  
ATOM   6026  H   GLU A 375     -39.418 -15.828 -20.762  1.00  0.170          H  
ATOM   6027  HA  GLU A 375     -42.280 -16.173 -20.946  1.00  0.180          H  
ATOM   6028 1HB  GLU A 375     -40.497 -14.792 -18.949  1.00  0.250          H  
ATOM   6029 2HB  GLU A 375     -42.231 -14.850 -18.710  1.00  0.250          H  
ATOM   6030 1HG  GLU A 375     -40.351 -17.251 -18.890  1.00  0.250          H  
ATOM   6031 2HG  GLU A 375     -40.942 -16.526 -17.396  1.00  0.250          H  
ATOM   6032  N   ALA A 376     -41.270 -13.050 -21.414  1.00  0.080          N  
ATOM   6033  CA  ALA A 376     -41.702 -11.718 -21.825  1.00  0.060          C  
ATOM   6034  C   ALA A 376     -42.457 -11.670 -23.152  1.00  0.070          C  
ATOM   6035  O   ALA A 376     -43.436 -10.936 -23.261  1.00  0.130          O  
ATOM   6036  CB  ALA A 376     -40.506 -10.793 -21.927  1.00  0.090          C  
ATOM   6037  H   ALA A 376     -40.272 -13.202 -21.226  1.00  0.100          H  
ATOM   6038  HA  ALA A 376     -42.365 -11.338 -21.049  1.00  0.070          H  
ATOM   6039 1HB  ALA A 376     -40.835  -9.788 -22.180  1.00  0.110          H  
ATOM   6040 2HB  ALA A 376     -39.997 -10.782 -20.966  1.00  0.110          H  
ATOM   6041 3HB  ALA A 376     -39.830 -11.164 -22.695  1.00  0.110          H  
ATOM   6042  N   ILE A 377     -42.102 -12.484 -24.147  1.00  0.080          N  
ATOM   6043  CA  ILE A 377     -42.771 -12.296 -25.448  1.00  0.190          C  
ATOM   6044  C   ILE A 377     -44.295 -12.414 -25.386  1.00  0.120          C  
ATOM   6045  O   ILE A 377     -45.010 -11.561 -25.929  1.00  0.240          O  
ATOM   6046  CB  ILE A 377     -42.273 -13.338 -26.492  1.00  0.220          C  
ATOM   6047  CG1 ILE A 377     -40.723 -13.145 -26.825  1.00  0.220          C  
ATOM   6048  CG2 ILE A 377     -43.156 -13.283 -27.804  1.00  0.220          C  
ATOM   6049  CD1 ILE A 377     -40.323 -11.837 -27.488  1.00  0.220          C  
ATOM   6050  H   ILE A 377     -41.299 -13.115 -24.019  1.00  0.100          H  
ATOM   6051  HA  ILE A 377     -42.541 -11.294 -25.800  1.00  0.230          H  
ATOM   6052  HB  ILE A 377     -42.365 -14.336 -26.057  1.00  0.270          H  
ATOM   6053 1HG1 ILE A 377     -40.165 -13.225 -25.897  1.00  0.270          H  
ATOM   6054 2HG1 ILE A 377     -40.415 -13.962 -27.478  1.00  0.270          H  
ATOM   6055 1HG2 ILE A 377     -42.807 -14.042 -28.494  1.00  0.270          H  
ATOM   6056 2HG2 ILE A 377     -44.201 -13.480 -27.585  1.00  0.270          H  
ATOM   6057 3HG2 ILE A 377     -43.077 -12.304 -28.270  1.00  0.270          H  
ATOM   6058 1HD1 ILE A 377     -39.252 -11.835 -27.659  1.00  0.270          H  
ATOM   6059 2HD1 ILE A 377     -40.833 -11.746 -28.441  1.00  0.270          H  
ATOM   6060 3HD1 ILE A 377     -40.576 -10.996 -26.851  1.00  0.270          H  
ATOM   6061  N   GLY A 378     -44.816 -13.448 -24.742  1.00  0.100          N  
ATOM   6062  CA  GLY A 378     -46.256 -13.580 -24.659  1.00  0.060          C  
ATOM   6063  C   GLY A 378     -46.874 -12.440 -23.866  1.00  0.080          C  
ATOM   6064  O   GLY A 378     -47.914 -11.898 -24.266  1.00  0.180          O  
ATOM   6065  H   GLY A 378     -44.224 -14.149 -24.317  1.00  0.120          H  
ATOM   6066 1HA  GLY A 378     -46.677 -13.584 -25.664  1.00  0.070          H  
ATOM   6067 2HA  GLY A 378     -46.495 -14.535 -24.220  1.00  0.070          H  
ATOM   6068  N   ASP A 379     -46.207 -12.037 -22.773  1.00  0.100          N  
ATOM   6069  CA  ASP A 379     -46.719 -10.952 -21.947  1.00  0.090          C  
ATOM   6070  C   ASP A 379     -46.701  -9.592 -22.686  1.00  0.100          C  
ATOM   6071  O   ASP A 379     -47.577  -8.750 -22.459  1.00  0.160          O  
ATOM   6072  CB  ASP A 379     -45.985 -10.952 -20.610  1.00  0.130          C  
ATOM   6073  CG  ASP A 379     -46.692 -10.117 -19.529  1.00  0.130          C  
ATOM   6074  OD1 ASP A 379     -47.915 -10.228 -19.365  1.00  0.130          O  
ATOM   6075  OD2 ASP A 379     -46.040  -9.415 -18.792  1.00  0.130          O  
ATOM   6076  H   ASP A 379     -45.353 -12.536 -22.476  1.00  0.120          H  
ATOM   6077  HA  ASP A 379     -47.756 -11.169 -21.724  1.00  0.110          H  
ATOM   6078 1HB  ASP A 379     -45.898 -11.981 -20.254  1.00  0.160          H  
ATOM   6079 2HB  ASP A 379     -44.972 -10.599 -20.764  1.00  0.160          H  
ATOM   6080  N   VAL A 380     -45.735  -9.391 -23.598  1.00  0.080          N  
ATOM   6081  CA  VAL A 380     -45.664  -8.152 -24.379  1.00  0.140          C  
ATOM   6082  C   VAL A 380     -46.923  -7.997 -25.201  1.00  0.140          C  
ATOM   6083  O   VAL A 380     -47.526  -6.922 -25.244  1.00  0.230          O  
ATOM   6084  CB  VAL A 380     -44.427  -8.128 -25.331  1.00  0.170          C  
ATOM   6085  CG1 VAL A 380     -44.496  -6.960 -26.309  1.00  0.170          C  
ATOM   6086  CG2 VAL A 380     -43.146  -7.939 -24.544  1.00  0.170          C  
ATOM   6087  H   VAL A 380     -45.015 -10.112 -23.701  1.00  0.100          H  
ATOM   6088  HA  VAL A 380     -45.595  -7.315 -23.710  1.00  0.170          H  
ATOM   6089  HB  VAL A 380     -44.394  -9.065 -25.891  1.00  0.210          H  
ATOM   6090 1HG1 VAL A 380     -43.613  -6.997 -26.930  1.00  0.210          H  
ATOM   6091 2HG1 VAL A 380     -45.380  -7.023 -26.938  1.00  0.210          H  
ATOM   6092 3HG1 VAL A 380     -44.518  -6.019 -25.756  1.00  0.210          H  
ATOM   6093 1HG2 VAL A 380     -42.322  -7.938 -25.236  1.00  0.210          H  
ATOM   6094 2HG2 VAL A 380     -43.186  -6.986 -24.015  1.00  0.210          H  
ATOM   6095 3HG2 VAL A 380     -43.015  -8.725 -23.840  1.00  0.210          H  
ATOM   6096  N   LEU A 381     -47.339  -9.067 -25.849  1.00  0.090          N  
ATOM   6097  CA  LEU A 381     -48.543  -8.967 -26.646  1.00  0.090          C  
ATOM   6098  C   LEU A 381     -49.782  -8.863 -25.755  1.00  0.070          C  
ATOM   6099  O   LEU A 381     -50.661  -8.030 -26.007  1.00  0.100          O  
ATOM   6100  CB  LEU A 381     -48.639 -10.156 -27.594  1.00  0.130          C  
ATOM   6101  CG  LEU A 381     -47.931  -9.979 -28.972  1.00  0.130          C  
ATOM   6102  CD1 LEU A 381     -46.413  -9.767 -28.802  1.00  0.130          C  
ATOM   6103  CD2 LEU A 381     -48.183 -11.187 -29.769  1.00  0.130          C  
ATOM   6104  H   LEU A 381     -46.768  -9.921 -25.814  1.00  0.110          H  
ATOM   6105  HA  LEU A 381     -48.484  -8.061 -27.245  1.00  0.110          H  
ATOM   6106 1HB  LEU A 381     -48.203 -11.030 -27.096  1.00  0.150          H  
ATOM   6107 2HB  LEU A 381     -49.696 -10.365 -27.784  1.00  0.150          H  
ATOM   6108  HG  LEU A 381     -48.326  -9.121 -29.468  1.00  0.150          H  
ATOM   6109 1HD1 LEU A 381     -45.958  -9.659 -29.784  1.00  0.150          H  
ATOM   6110 2HD1 LEU A 381     -46.216  -8.874 -28.230  1.00  0.150          H  
ATOM   6111 3HD1 LEU A 381     -45.972 -10.629 -28.293  1.00  0.150          H  
ATOM   6112 1HD2 LEU A 381     -47.715 -11.113 -30.739  1.00  0.150          H  
ATOM   6113 2HD2 LEU A 381     -47.763 -11.983 -29.232  1.00  0.150          H  
ATOM   6114 3HD2 LEU A 381     -49.244 -11.359 -29.893  1.00  0.150          H  
ATOM   6115  N   ALA A 382     -49.806  -9.608 -24.638  1.00  0.060          N  
ATOM   6116  CA  ALA A 382     -50.950  -9.561 -23.730  1.00  0.080          C  
ATOM   6117  C   ALA A 382     -51.186  -8.134 -23.213  1.00  0.100          C  
ATOM   6118  O   ALA A 382     -52.329  -7.704 -23.044  1.00  0.130          O  
ATOM   6119  CB  ALA A 382     -50.746 -10.494 -22.556  1.00  0.100          C  
ATOM   6120  H   ALA A 382     -49.052 -10.278 -24.455  1.00  0.070          H  
ATOM   6121  HA  ALA A 382     -51.824  -9.890 -24.284  1.00  0.100          H  
ATOM   6122 1HB  ALA A 382     -51.626 -10.455 -21.927  1.00  0.120          H  
ATOM   6123 2HB  ALA A 382     -50.590 -11.503 -22.907  1.00  0.120          H  
ATOM   6124 3HB  ALA A 382     -49.876 -10.174 -21.986  1.00  0.120          H  
ATOM   6125  N   LEU A 383     -50.114  -7.372 -22.998  1.00  0.100          N  
ATOM   6126  CA  LEU A 383     -50.270  -6.007 -22.521  1.00  0.140          C  
ATOM   6127  C   LEU A 383     -51.092  -5.153 -23.495  1.00  0.110          C  
ATOM   6128  O   LEU A 383     -51.827  -4.268 -23.052  1.00  0.240          O  
ATOM   6129  CB  LEU A 383     -48.902  -5.372 -22.200  1.00  0.180          C  
ATOM   6130  CG  LEU A 383     -48.916  -3.914 -21.566  1.00  0.180          C  
ATOM   6131  CD1 LEU A 383     -49.697  -3.911 -20.331  1.00  0.180          C  
ATOM   6132  CD2 LEU A 383     -47.525  -3.497 -21.165  1.00  0.180          C  
ATOM   6133  H   LEU A 383     -49.181  -7.786 -23.090  1.00  0.120          H  
ATOM   6134  HA  LEU A 383     -50.826  -6.072 -21.592  1.00  0.170          H  
ATOM   6135 1HB  LEU A 383     -48.373  -6.038 -21.518  1.00  0.220          H  
ATOM   6136 2HB  LEU A 383     -48.326  -5.323 -23.134  1.00  0.220          H  
ATOM   6137  HG  LEU A 383     -49.329  -3.205 -22.288  1.00  0.220          H  
ATOM   6138 1HD1 LEU A 383     -49.667  -2.951 -19.903  1.00  0.220          H  
ATOM   6139 2HD1 LEU A 383     -50.733  -4.174 -20.524  1.00  0.220          H  
ATOM   6140 3HD1 LEU A 383     -49.253  -4.622 -19.640  1.00  0.220          H  
ATOM   6141 1HD2 LEU A 383     -47.547  -2.509 -20.742  1.00  0.220          H  
ATOM   6142 2HD2 LEU A 383     -47.150  -4.182 -20.417  1.00  0.220          H  
ATOM   6143 3HD2 LEU A 383     -46.892  -3.504 -22.020  1.00  0.220          H  
ATOM   6144  N   SER A 384     -50.963  -5.382 -24.813  1.00  0.090          N  
ATOM   6145  CA  SER A 384     -51.767  -4.635 -25.780  1.00  0.060          C  
ATOM   6146  C   SER A 384     -53.207  -5.132 -25.704  1.00  0.050          C  
ATOM   6147  O   SER A 384     -54.173  -4.360 -25.721  1.00  0.050          O  
ATOM   6148  CB  SER A 384     -51.241  -4.818 -27.188  1.00  0.100          C  
ATOM   6149  OG  SER A 384     -50.001  -4.176 -27.381  1.00  0.100          O  
ATOM   6150  H   SER A 384     -50.361  -6.136 -25.148  1.00  0.110          H  
ATOM   6151  HA  SER A 384     -51.740  -3.574 -25.523  1.00  0.070          H  
ATOM   6152 1HB  SER A 384     -51.127  -5.881 -27.382  1.00  0.120          H  
ATOM   6153 2HB  SER A 384     -51.972  -4.443 -27.894  1.00  0.120          H  
ATOM   6154  HG  SER A 384     -49.321  -4.745 -26.990  1.00  0.120          H  
ATOM   6155  N   VAL A 385     -53.338  -6.443 -25.529  1.00  0.040          N  
ATOM   6156  CA  VAL A 385     -54.633  -7.110 -25.470  1.00  0.040          C  
ATOM   6157  C   VAL A 385     -55.501  -6.602 -24.337  1.00  0.060          C  
ATOM   6158  O   VAL A 385     -56.714  -6.481 -24.481  1.00  0.090          O  
ATOM   6159  CB  VAL A 385     -54.465  -8.620 -25.364  1.00  0.060          C  
ATOM   6160  CG1 VAL A 385     -55.807  -9.324 -25.086  1.00  0.060          C  
ATOM   6161  CG2 VAL A 385     -53.864  -9.078 -26.643  1.00  0.060          C  
ATOM   6162  H   VAL A 385     -52.474  -6.999 -25.513  1.00  0.050          H  
ATOM   6163  HA  VAL A 385     -55.126  -6.905 -26.403  1.00  0.050          H  
ATOM   6164  HB  VAL A 385     -53.819  -8.849 -24.551  1.00  0.070          H  
ATOM   6165 1HG1 VAL A 385     -55.646 -10.394 -25.022  1.00  0.070          H  
ATOM   6166 2HG1 VAL A 385     -56.236  -8.984 -24.146  1.00  0.070          H  
ATOM   6167 3HG1 VAL A 385     -56.502  -9.119 -25.890  1.00  0.070          H  
ATOM   6168 1HG2 VAL A 385     -53.702 -10.103 -26.602  1.00  0.070          H  
ATOM   6169 2HG2 VAL A 385     -54.544  -8.842 -27.454  1.00  0.070          H  
ATOM   6170 3HG2 VAL A 385     -52.919  -8.584 -26.813  1.00  0.070          H  
ATOM   6171  N   SER A 386     -54.884  -6.358 -23.197  1.00  0.060          N  
ATOM   6172  CA  SER A 386     -55.574  -5.880 -22.013  1.00  0.070          C  
ATOM   6173  C   SER A 386     -56.027  -4.415 -22.082  1.00  0.060          C  
ATOM   6174  O   SER A 386     -56.760  -3.968 -21.194  1.00  0.080          O  
ATOM   6175  CB  SER A 386     -54.684  -6.064 -20.791  1.00  0.090          C  
ATOM   6176  OG  SER A 386     -54.476  -7.430 -20.506  1.00  0.090          O  
ATOM   6177  H   SER A 386     -53.884  -6.575 -23.142  1.00  0.070          H  
ATOM   6178  HA  SER A 386     -56.464  -6.496 -21.882  1.00  0.080          H  
ATOM   6179 1HB  SER A 386     -53.721  -5.580 -20.978  1.00  0.110          H  
ATOM   6180 2HB  SER A 386     -55.135  -5.572 -19.932  1.00  0.110          H  
ATOM   6181  HG  SER A 386     -53.859  -7.459 -19.771  1.00  0.110          H  
ATOM   6182  N   THR A 387     -55.601  -3.640 -23.089  1.00  0.080          N  
ATOM   6183  CA  THR A 387     -56.006  -2.243 -23.087  1.00  0.100          C  
ATOM   6184  C   THR A 387     -57.493  -2.127 -23.383  1.00  0.120          C  
ATOM   6185  O   THR A 387     -58.053  -2.972 -24.089  1.00  0.210          O  
ATOM   6186  CB  THR A 387     -55.279  -1.423 -24.182  1.00  0.130          C  
ATOM   6187  OG1 THR A 387     -55.590  -1.979 -25.491  1.00  0.130          O  
ATOM   6188  CG2 THR A 387     -53.801  -1.360 -23.959  1.00  0.130          C  
ATOM   6189  H   THR A 387     -55.030  -4.022 -23.845  1.00  0.100          H  
ATOM   6190  HA  THR A 387     -55.758  -1.836 -22.119  1.00  0.120          H  
ATOM   6191  HB  THR A 387     -55.647  -0.408 -24.163  1.00  0.160          H  
ATOM   6192  HG1 THR A 387     -55.127  -2.854 -25.589  1.00  0.160          H  
ATOM   6193 1HG2 THR A 387     -53.339  -0.757 -24.740  1.00  0.160          H  
ATOM   6194 2HG2 THR A 387     -53.599  -0.908 -22.987  1.00  0.160          H  
ATOM   6195 3HG2 THR A 387     -53.384  -2.361 -23.983  1.00  0.160          H  
ATOM   6196  N   PRO A 388     -58.162  -1.057 -22.910  1.00  0.140          N  
ATOM   6197  CA  PRO A 388     -59.540  -0.727 -23.205  1.00  0.210          C  
ATOM   6198  C   PRO A 388     -59.889  -0.720 -24.683  1.00  0.130          C  
ATOM   6199  O   PRO A 388     -60.954  -1.191 -25.080  1.00  0.150          O  
ATOM   6200  CB  PRO A 388     -59.636   0.686 -22.636  1.00  0.320          C  
ATOM   6201  CG  PRO A 388     -58.670   0.718 -21.485  1.00  0.320          C  
ATOM   6202  CD  PRO A 388     -57.515  -0.124 -21.932  1.00  0.320          C  
ATOM   6203  HA  PRO A 388     -60.175  -1.430 -22.673  1.00  0.250          H  
ATOM   6204 1HB  PRO A 388     -59.354   1.406 -23.409  1.00  0.380          H  
ATOM   6205 2HB  PRO A 388     -60.673   0.908 -22.349  1.00  0.380          H  
ATOM   6206 1HG  PRO A 388     -58.373   1.763 -21.287  1.00  0.380          H  
ATOM   6207 2HG  PRO A 388     -59.148   0.374 -20.570  1.00  0.380          H  
ATOM   6208 1HD  PRO A 388     -56.735   0.501 -22.382  1.00  0.380          H  
ATOM   6209 2HD  PRO A 388     -57.167  -0.662 -21.055  1.00  0.380          H  
ATOM   6210  N   LYS A 389     -58.951  -0.266 -25.508  1.00  0.120          N  
ATOM   6211  CA  LYS A 389     -59.180  -0.193 -26.934  1.00  0.150          C  
ATOM   6212  C   LYS A 389     -59.344  -1.580 -27.495  1.00  0.120          C  
ATOM   6213  O   LYS A 389     -60.310  -1.875 -28.207  1.00  0.150          O  
ATOM   6214  CB  LYS A 389     -58.026   0.516 -27.642  1.00  0.200          C  
ATOM   6215  CG  LYS A 389     -58.229   0.670 -29.160  1.00  0.200          C  
ATOM   6216  CD  LYS A 389     -57.075   1.427 -29.828  1.00  0.200          C  
ATOM   6217  CE  LYS A 389     -57.310   1.555 -31.336  1.00  0.200          C  
ATOM   6218  NZ  LYS A 389     -56.200   2.270 -32.020  1.00  0.200          N  
ATOM   6219  H   LYS A 389     -58.085   0.106 -25.149  1.00  0.140          H  
ATOM   6220  HA  LYS A 389     -60.101   0.367 -27.112  1.00  0.180          H  
ATOM   6221 1HB  LYS A 389     -57.908   1.517 -27.217  1.00  0.240          H  
ATOM   6222 2HB  LYS A 389     -57.096  -0.027 -27.471  1.00  0.240          H  
ATOM   6223 1HG  LYS A 389     -58.315  -0.315 -29.621  1.00  0.240          H  
ATOM   6224 2HG  LYS A 389     -59.160   1.214 -29.332  1.00  0.240          H  
ATOM   6225 1HD  LYS A 389     -56.990   2.424 -29.389  1.00  0.240          H  
ATOM   6226 2HD  LYS A 389     -56.140   0.888 -29.653  1.00  0.240          H  
ATOM   6227 1HE  LYS A 389     -57.407   0.559 -31.766  1.00  0.240          H  
ATOM   6228 2HE  LYS A 389     -58.237   2.104 -31.502  1.00  0.240          H  
ATOM   6229 1HZ  LYS A 389     -56.399   2.332 -33.010  1.00  0.240          H  
ATOM   6230 2HZ  LYS A 389     -56.107   3.201 -31.637  1.00  0.240          H  
ATOM   6231 3HZ  LYS A 389     -55.342   1.758 -31.882  1.00  0.240          H  
ATOM   6232  N   HIS A 390     -58.375  -2.435 -27.202  1.00  0.120          N  
ATOM   6233  CA  HIS A 390     -58.389  -3.773 -27.748  1.00  0.090          C  
ATOM   6234  C   HIS A 390     -59.612  -4.547 -27.235  1.00  0.070          C  
ATOM   6235  O   HIS A 390     -60.319  -5.187 -28.019  1.00  0.090          O  
ATOM   6236  CB  HIS A 390     -57.118  -4.518 -27.391  1.00  0.140          C  
ATOM   6237  CG  HIS A 390     -56.931  -5.712 -28.223  1.00  0.140          C  
ATOM   6238  ND1 HIS A 390     -56.437  -5.624 -29.502  1.00  0.140          N  
ATOM   6239  CD2 HIS A 390     -57.180  -7.002 -28.000  1.00  0.140          C  
ATOM   6240  CE1 HIS A 390     -56.378  -6.833 -30.028  1.00  0.140          C  
ATOM   6241  NE2 HIS A 390     -56.821  -7.698 -29.133  1.00  0.140          N  
ATOM   6242  H   HIS A 390     -57.591  -2.147 -26.609  1.00  0.140          H  
ATOM   6243  HA  HIS A 390     -58.452  -3.722 -28.833  1.00  0.110          H  
ATOM   6244 1HB  HIS A 390     -56.256  -3.864 -27.525  1.00  0.170          H  
ATOM   6245 2HB  HIS A 390     -57.147  -4.812 -26.344  1.00  0.170          H  
ATOM   6246  HD1 HIS A 390     -55.885  -4.790 -29.804  1.00  0.170          H  
ATOM   6247  HD2 HIS A 390     -57.575  -7.499 -27.129  1.00  0.170          H  
ATOM   6248  HE1 HIS A 390     -56.014  -6.982 -31.033  1.00  0.170          H  
ATOM   6249  N   LEU A 391     -59.889  -4.463 -25.924  1.00  0.060          N  
ATOM   6250  CA  LEU A 391     -61.011  -5.199 -25.340  1.00  0.080          C  
ATOM   6251  C   LEU A 391     -62.331  -4.742 -25.960  1.00  0.080          C  
ATOM   6252  O   LEU A 391     -63.289  -5.527 -26.056  1.00  0.090          O  
ATOM   6253  CB  LEU A 391     -61.043  -5.020 -23.818  1.00  0.100          C  
ATOM   6254  CG  LEU A 391     -59.864  -5.673 -23.004  1.00  0.100          C  
ATOM   6255  CD1 LEU A 391     -59.975  -5.214 -21.563  1.00  0.100          C  
ATOM   6256  CD2 LEU A 391     -59.897  -7.221 -23.093  1.00  0.100          C  
ATOM   6257  H   LEU A 391     -59.274  -3.903 -25.320  1.00  0.070          H  
ATOM   6258  HA  LEU A 391     -60.887  -6.250 -25.573  1.00  0.100          H  
ATOM   6259 1HB  LEU A 391     -61.034  -3.948 -23.605  1.00  0.120          H  
ATOM   6260 2HB  LEU A 391     -61.971  -5.442 -23.446  1.00  0.120          H  
ATOM   6261  HG  LEU A 391     -58.907  -5.316 -23.400  1.00  0.120          H  
ATOM   6262 1HD1 LEU A 391     -59.147  -5.628 -20.985  1.00  0.120          H  
ATOM   6263 2HD1 LEU A 391     -59.919  -4.134 -21.547  1.00  0.120          H  
ATOM   6264 3HD1 LEU A 391     -60.918  -5.540 -21.131  1.00  0.120          H  
ATOM   6265 1HD2 LEU A 391     -59.065  -7.622 -22.515  1.00  0.120          H  
ATOM   6266 2HD2 LEU A 391     -60.832  -7.602 -22.692  1.00  0.120          H  
ATOM   6267 3HD2 LEU A 391     -59.790  -7.539 -24.119  1.00  0.120          H  
ATOM   6268  N   HIS A 392     -62.418  -3.466 -26.335  1.00  0.090          N  
ATOM   6269  CA  HIS A 392     -63.590  -2.949 -27.015  1.00  0.110          C  
ATOM   6270  C   HIS A 392     -63.679  -3.607 -28.407  1.00  0.120          C  
ATOM   6271  O   HIS A 392     -64.724  -4.125 -28.798  1.00  0.120          O  
ATOM   6272  CB  HIS A 392     -63.543  -1.419 -27.097  1.00  0.150          C  
ATOM   6273  CG  HIS A 392     -64.754  -0.802 -27.697  1.00  0.150          C  
ATOM   6274  ND1 HIS A 392     -65.978  -0.812 -27.065  1.00  0.150          N  
ATOM   6275  CD2 HIS A 392     -64.932  -0.144 -28.863  1.00  0.150          C  
ATOM   6276  CE1 HIS A 392     -66.862  -0.185 -27.818  1.00  0.150          C  
ATOM   6277  NE2 HIS A 392     -66.251   0.235 -28.918  1.00  0.150          N  
ATOM   6278  H   HIS A 392     -61.651  -2.817 -26.133  1.00  0.110          H  
ATOM   6279  HA  HIS A 392     -64.484  -3.219 -26.466  1.00  0.130          H  
ATOM   6280 1HB  HIS A 392     -63.419  -1.011 -26.091  1.00  0.180          H  
ATOM   6281 2HB  HIS A 392     -62.679  -1.110 -27.677  1.00  0.180          H  
ATOM   6282  HD1 HIS A 392     -66.236  -1.506 -26.351  1.00  0.180          H  
ATOM   6283  HD2 HIS A 392     -64.253   0.108 -29.678  1.00  0.180          H  
ATOM   6284  HE1 HIS A 392     -67.897  -0.088 -27.488  1.00  0.180          H  
ATOM   6285  N   SER A 393     -62.563  -3.637 -29.157  1.00  0.130          N  
ATOM   6286  CA  SER A 393     -62.540  -4.252 -30.497  1.00  0.160          C  
ATOM   6287  C   SER A 393     -62.886  -5.752 -30.473  1.00  0.160          C  
ATOM   6288  O   SER A 393     -63.464  -6.281 -31.425  1.00  0.180          O  
ATOM   6289  CB  SER A 393     -61.183  -4.059 -31.157  1.00  0.210          C  
ATOM   6290  OG  SER A 393     -60.936  -2.705 -31.447  1.00  0.210          O  
ATOM   6291  H   SER A 393     -61.717  -3.169 -28.812  1.00  0.160          H  
ATOM   6292  HA  SER A 393     -63.285  -3.745 -31.109  1.00  0.190          H  
ATOM   6293 1HB  SER A 393     -60.404  -4.438 -30.495  1.00  0.250          H  
ATOM   6294 2HB  SER A 393     -61.142  -4.643 -32.073  1.00  0.250          H  
ATOM   6295  HG  SER A 393     -60.065  -2.675 -31.845  1.00  0.250          H  
ATOM   6296  N   LEU A 394     -62.612  -6.421 -29.351  1.00  0.140          N  
ATOM   6297  CA  LEU A 394     -62.932  -7.840 -29.178  1.00  0.140          C  
ATOM   6298  C   LEU A 394     -64.370  -8.055 -28.712  1.00  0.120          C  
ATOM   6299  O   LEU A 394     -64.782  -9.201 -28.504  1.00  0.130          O  
ATOM   6300  CB  LEU A 394     -62.042  -8.500 -28.123  1.00  0.200          C  
ATOM   6301  CG  LEU A 394     -60.543  -8.569 -28.363  1.00  0.200          C  
ATOM   6302  CD1 LEU A 394     -59.937  -9.206 -27.131  1.00  0.200          C  
ATOM   6303  CD2 LEU A 394     -60.227  -9.352 -29.625  1.00  0.200          C  
ATOM   6304  H   LEU A 394     -62.047  -5.939 -28.644  1.00  0.170          H  
ATOM   6305  HA  LEU A 394     -62.819  -8.340 -30.136  1.00  0.170          H  
ATOM   6306 1HB  LEU A 394     -62.193  -7.960 -27.187  1.00  0.240          H  
ATOM   6307 2HB  LEU A 394     -62.390  -9.524 -27.976  1.00  0.240          H  
ATOM   6308  HG  LEU A 394     -60.131  -7.577 -28.466  1.00  0.240          H  
ATOM   6309 1HD1 LEU A 394     -58.867  -9.290 -27.241  1.00  0.240          H  
ATOM   6310 2HD1 LEU A 394     -60.166  -8.609 -26.258  1.00  0.240          H  
ATOM   6311 3HD1 LEU A 394     -60.350 -10.206 -27.004  1.00  0.240          H  
ATOM   6312 1HD2 LEU A 394     -59.144  -9.402 -29.752  1.00  0.240          H  
ATOM   6313 2HD2 LEU A 394     -60.626 -10.354 -29.542  1.00  0.240          H  
ATOM   6314 3HD2 LEU A 394     -60.660  -8.863 -30.488  1.00  0.240          H  
ATOM   6315  N   ASN A 395     -65.116  -6.955 -28.576  1.00  0.120          N  
ATOM   6316  CA  ASN A 395     -66.485  -6.869 -28.115  1.00  0.120          C  
ATOM   6317  C   ASN A 395     -66.676  -7.374 -26.699  1.00  0.110          C  
ATOM   6318  O   ASN A 395     -67.715  -7.950 -26.374  1.00  0.120          O  
ATOM   6319  CB  ASN A 395     -67.404  -7.603 -29.075  1.00  0.170          C  
ATOM   6320  CG  ASN A 395     -67.387  -6.998 -30.455  1.00  0.170          C  
ATOM   6321  OD1 ASN A 395     -67.444  -5.771 -30.625  1.00  0.170          O  
ATOM   6322  ND2 ASN A 395     -67.312  -7.843 -31.453  1.00  0.170          N  
ATOM   6323  H   ASN A 395     -64.697  -6.051 -28.800  1.00  0.140          H  
ATOM   6324  HA  ASN A 395     -66.765  -5.813 -28.115  1.00  0.140          H  
ATOM   6325 1HB  ASN A 395     -67.123  -8.651 -29.142  1.00  0.200          H  
ATOM   6326 2HB  ASN A 395     -68.423  -7.568 -28.695  1.00  0.200          H  
ATOM   6327 1HD2 ASN A 395     -67.295  -7.506 -32.395  1.00  0.200          H  
ATOM   6328 2HD2 ASN A 395     -67.265  -8.824 -31.272  1.00  0.200          H  
ATOM   6329  N   LEU A 396     -65.687  -7.133 -25.842  1.00  0.100          N  
ATOM   6330  CA  LEU A 396     -65.791  -7.502 -24.450  1.00  0.100          C  
ATOM   6331  C   LEU A 396     -66.025  -6.298 -23.564  1.00  0.130          C  
ATOM   6332  O   LEU A 396     -66.751  -6.378 -22.570  1.00  0.140          O  
ATOM   6333  CB  LEU A 396     -64.546  -8.233 -24.001  1.00  0.140          C  
ATOM   6334  CG  LEU A 396     -64.243  -9.589 -24.625  1.00  0.140          C  
ATOM   6335  CD1 LEU A 396     -62.881 -10.076 -24.078  1.00  0.140          C  
ATOM   6336  CD2 LEU A 396     -65.387 -10.577 -24.246  1.00  0.140          C  
ATOM   6337  H   LEU A 396     -64.848  -6.633 -26.139  1.00  0.120          H  
ATOM   6338  HA  LEU A 396     -66.654  -8.144 -24.328  1.00  0.120          H  
ATOM   6339 1HB  LEU A 396     -63.685  -7.584 -24.178  1.00  0.170          H  
ATOM   6340 2HB  LEU A 396     -64.648  -8.371 -22.990  1.00  0.170          H  
ATOM   6341  HG  LEU A 396     -64.171  -9.508 -25.714  1.00  0.170          H  
ATOM   6342 1HD1 LEU A 396     -62.638 -11.040 -24.496  1.00  0.170          H  
ATOM   6343 2HD1 LEU A 396     -62.104  -9.364 -24.351  1.00  0.170          H  
ATOM   6344 3HD1 LEU A 396     -62.927 -10.162 -22.997  1.00  0.170          H  
ATOM   6345 1HD2 LEU A 396     -65.191 -11.535 -24.636  1.00  0.170          H  
ATOM   6346 2HD2 LEU A 396     -65.459 -10.644 -23.174  1.00  0.170          H  
ATOM   6347 3HD2 LEU A 396     -66.337 -10.245 -24.643  1.00  0.170          H  
ATOM   6348  N   LEU A 397     -65.398  -5.182 -23.906  1.00  0.180          N  
ATOM   6349  CA  LEU A 397     -65.552  -3.977 -23.111  1.00  0.230          C  
ATOM   6350  C   LEU A 397     -66.547  -3.061 -23.831  1.00  0.250          C  
ATOM   6351  O   LEU A 397     -66.367  -2.749 -25.011  1.00  0.300          O  
ATOM   6352  CB  LEU A 397     -64.195  -3.303 -22.913  1.00  0.300          C  
ATOM   6353  CG  LEU A 397     -64.161  -2.023 -22.073  1.00  0.300          C  
ATOM   6354  CD1 LEU A 397     -64.503  -2.328 -20.607  1.00  0.300          C  
ATOM   6355  CD2 LEU A 397     -62.816  -1.437 -22.175  1.00  0.300          C  
ATOM   6356  H   LEU A 397     -64.794  -5.187 -24.726  1.00  0.220          H  
ATOM   6357  HA  LEU A 397     -65.965  -4.249 -22.142  1.00  0.280          H  
ATOM   6358 1HB  LEU A 397     -63.534  -4.015 -22.434  1.00  0.360          H  
ATOM   6359 2HB  LEU A 397     -63.790  -3.061 -23.889  1.00  0.360          H  
ATOM   6360  HG  LEU A 397     -64.887  -1.316 -22.453  1.00  0.360          H  
ATOM   6361 1HD1 LEU A 397     -64.463  -1.404 -20.022  1.00  0.360          H  
ATOM   6362 2HD1 LEU A 397     -65.496  -2.747 -20.516  1.00  0.360          H  
ATOM   6363 3HD1 LEU A 397     -63.781  -3.036 -20.204  1.00  0.360          H  
ATOM   6364 1HD2 LEU A 397     -62.771  -0.513 -21.593  1.00  0.360          H  
ATOM   6365 2HD2 LEU A 397     -62.097  -2.151 -21.791  1.00  0.360          H  
ATOM   6366 3HD2 LEU A 397     -62.610  -1.216 -23.218  1.00  0.360          H  
ATOM   6367  N   SER A 398     -67.616  -2.667 -23.131  1.00  0.420          N  
ATOM   6368  CA  SER A 398     -68.691  -1.855 -23.711  1.00  0.600          C  
ATOM   6369  C   SER A 398     -68.321  -0.447 -24.174  1.00  0.580          C  
ATOM   6370  O   SER A 398     -68.937   0.079 -25.098  1.00  1.340          O  
ATOM   6371  CB  SER A 398     -69.821  -1.758 -22.708  1.00  0.770          C  
ATOM   6372  OG  SER A 398     -69.414  -1.061 -21.561  1.00  0.770          O  
ATOM   6373  H   SER A 398     -67.698  -2.949 -22.163  1.00  0.500          H  
ATOM   6374  HA  SER A 398     -69.065  -2.394 -24.582  1.00  0.720          H  
ATOM   6375 1HB  SER A 398     -70.667  -1.245 -23.166  1.00  0.920          H  
ATOM   6376 2HB  SER A 398     -70.153  -2.758 -22.433  1.00  0.920          H  
ATOM   6377  HG  SER A 398     -70.193  -1.005 -20.996  1.00  0.920          H  
ATOM   6378  N   SER A 399     -67.308   0.154 -23.597  1.00  0.720          N  
ATOM   6379  CA  SER A 399     -66.911   1.478 -24.030  1.00  1.000          C  
ATOM   6380  C   SER A 399     -65.483   1.774 -23.662  1.00  1.070          C  
ATOM   6381  O   SER A 399     -64.898   1.144 -22.790  1.00  1.480          O  
ATOM   6382  CB  SER A 399     -67.813   2.539 -23.426  1.00  1.290          C  
ATOM   6383  OG  SER A 399     -67.665   2.604 -22.034  1.00  1.290          O  
ATOM   6384  H   SER A 399     -66.846  -0.276 -22.811  1.00  0.860          H  
ATOM   6385  HA  SER A 399     -66.996   1.525 -25.116  1.00  1.200          H  
ATOM   6386 1HB  SER A 399     -67.573   3.507 -23.862  1.00  1.550          H  
ATOM   6387 2HB  SER A 399     -68.851   2.321 -23.672  1.00  1.550          H  
ATOM   6388  HG  SER A 399     -68.251   3.305 -21.744  1.00  1.550          H  
ATOM   6389  N   GLU A 400     -64.908   2.754 -24.328  1.00  1.050          N  
ATOM   6390  CA  GLU A 400     -63.582   3.228 -23.978  1.00  1.270          C  
ATOM   6391  C   GLU A 400     -63.625   4.699 -23.652  1.00  0.760          C  
ATOM   6392  O   GLU A 400     -63.452   5.543 -24.539  1.00  1.380          O  
ATOM   6393  CB  GLU A 400     -62.594   3.036 -25.134  1.00  1.690          C  
ATOM   6394  CG  GLU A 400     -61.167   3.488 -24.795  1.00  1.690          C  
ATOM   6395  CD  GLU A 400     -60.198   3.377 -25.931  1.00  1.690          C  
ATOM   6396  OE1 GLU A 400     -60.627   3.092 -27.025  1.00  1.690          O  
ATOM   6397  OE2 GLU A 400     -59.021   3.573 -25.701  1.00  1.690          O  
ATOM   6398  H   GLU A 400     -65.417   3.213 -25.069  1.00  1.260          H  
ATOM   6399  HA  GLU A 400     -63.221   2.691 -23.099  1.00  1.520          H  
ATOM   6400 1HB  GLU A 400     -62.554   1.977 -25.405  1.00  2.030          H  
ATOM   6401 2HB  GLU A 400     -62.933   3.590 -26.008  1.00  2.030          H  
ATOM   6402 1HG  GLU A 400     -61.177   4.528 -24.478  1.00  2.030          H  
ATOM   6403 2HG  GLU A 400     -60.829   2.918 -23.960  1.00  2.030          H  
ATOM   6404  N   GLY A 401     -63.844   5.024 -22.402  1.00  0.760          N  
ATOM   6405  CA  GLY A 401     -63.916   6.420 -22.044  1.00  0.700          C  
ATOM   6406  C   GLY A 401     -62.534   7.023 -22.219  1.00  0.610          C  
ATOM   6407  O   GLY A 401     -61.532   6.341 -22.067  1.00  1.310          O  
ATOM   6408  H   GLY A 401     -63.994   4.295 -21.717  1.00  0.910          H  
ATOM   6409 1HA  GLY A 401     -64.637   6.932 -22.681  1.00  0.840          H  
ATOM   6410 2HA  GLY A 401     -64.245   6.521 -21.011  1.00  0.840          H  
ATOM   6411  N   GLY A 402     -62.469   8.309 -22.518  1.00  0.700          N  
ATOM   6412  CA  GLY A 402     -61.191   8.999 -22.667  1.00  0.560          C  
ATOM   6413  C   GLY A 402     -60.810   9.801 -21.425  1.00  0.500          C  
ATOM   6414  O   GLY A 402     -59.940  10.669 -21.494  1.00  0.850          O  
ATOM   6415  H   GLY A 402     -63.327   8.825 -22.654  1.00  0.840          H  
ATOM   6416 1HA  GLY A 402     -60.411   8.268 -22.881  1.00  0.670          H  
ATOM   6417 2HA  GLY A 402     -61.243   9.664 -23.528  1.00  0.670          H  
ATOM   6418  N   SER A 403     -61.521   9.577 -20.325  1.00  0.370          N  
ATOM   6419  CA  SER A 403     -61.314  10.331 -19.096  1.00  0.290          C  
ATOM   6420  C   SER A 403     -60.123   9.863 -18.271  1.00  0.220          C  
ATOM   6421  O   SER A 403     -59.657   8.721 -18.400  1.00  0.230          O  
ATOM   6422  CB  SER A 403     -62.549  10.234 -18.230  1.00  0.440          C  
ATOM   6423  OG  SER A 403     -62.716   8.927 -17.722  1.00  0.440          O  
ATOM   6424  H   SER A 403     -62.221   8.853 -20.336  1.00  0.440          H  
ATOM   6425  HA  SER A 403     -61.149  11.376 -19.362  1.00  0.350          H  
ATOM   6426 1HB  SER A 403     -62.471  10.939 -17.412  1.00  0.530          H  
ATOM   6427 2HB  SER A 403     -63.422  10.513 -18.813  1.00  0.530          H  
ATOM   6428  HG  SER A 403     -63.482   8.982 -17.130  1.00  0.530          H  
ATOM   6429  N   ASP A 404     -59.695  10.726 -17.342  1.00  0.210          N  
ATOM   6430  CA  ASP A 404     -58.618  10.403 -16.418  1.00  0.190          C  
ATOM   6431  C   ASP A 404     -59.024   9.271 -15.503  1.00  0.130          C  
ATOM   6432  O   ASP A 404     -58.206   8.413 -15.168  1.00  0.120          O  
ATOM   6433  CB  ASP A 404     -58.278  11.607 -15.544  1.00  0.270          C  
ATOM   6434  CG  ASP A 404     -57.593  12.745 -16.279  1.00  0.270          C  
ATOM   6435  OD1 ASP A 404     -57.130  12.556 -17.376  1.00  0.270          O  
ATOM   6436  OD2 ASP A 404     -57.554  13.811 -15.725  1.00  0.270          O  
ATOM   6437  H   ASP A 404     -60.119  11.643 -17.293  1.00  0.250          H  
ATOM   6438  HA  ASP A 404     -57.741  10.099 -16.991  1.00  0.230          H  
ATOM   6439 1HB  ASP A 404     -59.199  11.990 -15.090  1.00  0.330          H  
ATOM   6440 2HB  ASP A 404     -57.632  11.284 -14.727  1.00  0.330          H  
ATOM   6441  N   GLU A 405     -60.295   9.267 -15.108  1.00  0.130          N  
ATOM   6442  CA  GLU A 405     -60.821   8.266 -14.201  1.00  0.120          C  
ATOM   6443  C   GLU A 405     -60.709   6.879 -14.816  1.00  0.080          C  
ATOM   6444  O   GLU A 405     -60.388   5.902 -14.129  1.00  0.120          O  
ATOM   6445  CB  GLU A 405     -62.269   8.620 -13.863  1.00  0.170          C  
ATOM   6446  CG  GLU A 405     -62.405   9.913 -13.031  1.00  0.170          C  
ATOM   6447  CD  GLU A 405     -62.329  11.177 -13.837  1.00  0.170          C  
ATOM   6448  OE1 GLU A 405     -62.228  11.080 -15.038  1.00  0.170          O  
ATOM   6449  OE2 GLU A 405     -62.365  12.235 -13.264  1.00  0.170          O  
ATOM   6450  H   GLU A 405     -60.917  10.014 -15.426  1.00  0.160          H  
ATOM   6451  HA  GLU A 405     -60.229   8.288 -13.289  1.00  0.140          H  
ATOM   6452 1HB  GLU A 405     -62.832   8.749 -14.784  1.00  0.210          H  
ATOM   6453 2HB  GLU A 405     -62.726   7.806 -13.321  1.00  0.210          H  
ATOM   6454 1HG  GLU A 405     -63.343   9.891 -12.478  1.00  0.210          H  
ATOM   6455 2HG  GLU A 405     -61.594   9.932 -12.319  1.00  0.210          H  
ATOM   6456  N   HIS A 406     -60.937   6.804 -16.130  1.00  0.100          N  
ATOM   6457  CA  HIS A 406     -60.855   5.551 -16.853  1.00  0.110          C  
ATOM   6458  C   HIS A 406     -59.403   5.072 -16.861  1.00  0.090          C  
ATOM   6459  O   HIS A 406     -59.134   3.909 -16.527  1.00  0.100          O  
ATOM   6460  CB  HIS A 406     -61.411   5.705 -18.279  1.00  0.150          C  
ATOM   6461  CG  HIS A 406     -61.495   4.422 -19.062  1.00  0.150          C  
ATOM   6462  ND1 HIS A 406     -62.397   3.418 -18.751  1.00  0.150          N  
ATOM   6463  CD2 HIS A 406     -60.816   3.991 -20.146  1.00  0.150          C  
ATOM   6464  CE1 HIS A 406     -62.256   2.425 -19.608  1.00  0.150          C  
ATOM   6465  NE2 HIS A 406     -61.311   2.748 -20.460  1.00  0.150          N  
ATOM   6466  H   HIS A 406     -61.204   7.652 -16.631  1.00  0.120          H  
ATOM   6467  HA  HIS A 406     -61.448   4.794 -16.344  1.00  0.130          H  
ATOM   6468 1HB  HIS A 406     -62.406   6.145 -18.236  1.00  0.180          H  
ATOM   6469 2HB  HIS A 406     -60.781   6.398 -18.841  1.00  0.180          H  
ATOM   6470  HD1 HIS A 406     -62.875   3.319 -17.880  1.00  0.180          H  
ATOM   6471  HD2 HIS A 406     -60.022   4.437 -20.750  1.00  0.180          H  
ATOM   6472  HE1 HIS A 406     -62.879   1.529 -19.531  1.00  0.180          H  
ATOM   6473  N   ASP A 407     -58.453   5.955 -17.235  1.00  0.080          N  
ATOM   6474  CA  ASP A 407     -57.054   5.516 -17.246  1.00  0.080          C  
ATOM   6475  C   ASP A 407     -56.547   5.111 -15.875  1.00  0.070          C  
ATOM   6476  O   ASP A 407     -55.768   4.162 -15.774  1.00  0.080          O  
ATOM   6477  CB  ASP A 407     -56.063   6.550 -17.773  1.00  0.110          C  
ATOM   6478  CG  ASP A 407     -56.030   6.774 -19.280  1.00  0.110          C  
ATOM   6479  OD1 ASP A 407     -56.669   6.082 -20.060  1.00  0.110          O  
ATOM   6480  OD2 ASP A 407     -55.211   7.577 -19.672  1.00  0.110          O  
ATOM   6481  H   ASP A 407     -58.723   6.905 -17.518  1.00  0.100          H  
ATOM   6482  HA  ASP A 407     -56.989   4.646 -17.897  1.00  0.100          H  
ATOM   6483 1HB  ASP A 407     -56.294   7.512 -17.297  1.00  0.130          H  
ATOM   6484 2HB  ASP A 407     -55.060   6.270 -17.446  1.00  0.130          H  
ATOM   6485  N   ILE A 408     -56.970   5.807 -14.817  1.00  0.060          N  
ATOM   6486  CA  ILE A 408     -56.502   5.431 -13.497  1.00  0.070          C  
ATOM   6487  C   ILE A 408     -57.038   4.051 -13.151  1.00  0.070          C  
ATOM   6488  O   ILE A 408     -56.278   3.226 -12.639  1.00  0.070          O  
ATOM   6489  CB  ILE A 408     -56.856   6.459 -12.416  1.00  0.090          C  
ATOM   6490  CG1 ILE A 408     -56.068   7.769 -12.669  1.00  0.090          C  
ATOM   6491  CG2 ILE A 408     -56.470   5.875 -11.015  1.00  0.090          C  
ATOM   6492  CD1 ILE A 408     -56.546   8.964 -11.866  1.00  0.090          C  
ATOM   6493  H   ILE A 408     -57.590   6.614 -14.944  1.00  0.070          H  
ATOM   6494  HA  ILE A 408     -55.417   5.367 -13.527  1.00  0.080          H  
ATOM   6495  HB  ILE A 408     -57.917   6.680 -12.475  1.00  0.110          H  
ATOM   6496 1HG1 ILE A 408     -55.018   7.594 -12.427  1.00  0.110          H  
ATOM   6497 2HG1 ILE A 408     -56.138   8.020 -13.726  1.00  0.110          H  
ATOM   6498 1HG2 ILE A 408     -56.706   6.570 -10.225  1.00  0.110          H  
ATOM   6499 2HG2 ILE A 408     -57.011   4.967 -10.842  1.00  0.110          H  
ATOM   6500 3HG2 ILE A 408     -55.400   5.661 -10.991  1.00  0.110          H  
ATOM   6501 1HD1 ILE A 408     -55.933   9.828 -12.112  1.00  0.110          H  
ATOM   6502 2HD1 ILE A 408     -57.587   9.175 -12.120  1.00  0.110          H  
ATOM   6503 3HD1 ILE A 408     -56.465   8.765 -10.812  1.00  0.110          H  
ATOM   6504  N   ASN A 409     -58.336   3.778 -13.393  1.00  0.070          N  
ATOM   6505  CA  ASN A 409     -58.836   2.444 -13.081  1.00  0.070          C  
ATOM   6506  C   ASN A 409     -58.078   1.377 -13.869  1.00  0.060          C  
ATOM   6507  O   ASN A 409     -57.789   0.303 -13.330  1.00  0.090          O  
ATOM   6508  CB  ASN A 409     -60.314   2.295 -13.394  1.00  0.100          C  
ATOM   6509  CG  ASN A 409     -61.269   2.935 -12.433  1.00  0.100          C  
ATOM   6510  OD1 ASN A 409     -60.947   3.327 -11.299  1.00  0.100          O  
ATOM   6511  ND2 ASN A 409     -62.485   2.995 -12.871  1.00  0.100          N  
ATOM   6512  H   ASN A 409     -58.960   4.493 -13.788  1.00  0.080          H  
ATOM   6513  HA  ASN A 409     -58.673   2.251 -12.021  1.00  0.080          H  
ATOM   6514 1HB  ASN A 409     -60.496   2.728 -14.383  1.00  0.120          H  
ATOM   6515 2HB  ASN A 409     -60.556   1.244 -13.464  1.00  0.120          H  
ATOM   6516 1HD2 ASN A 409     -63.230   3.386 -12.300  1.00  0.120          H  
ATOM   6517 2HD2 ASN A 409     -62.695   2.642 -13.784  1.00  0.120          H  
ATOM   6518  N   PHE A 410     -57.768   1.653 -15.148  1.00  0.050          N  
ATOM   6519  CA  PHE A 410     -57.010   0.707 -15.958  1.00  0.050          C  
ATOM   6520  C   PHE A 410     -55.624   0.466 -15.408  1.00  0.060          C  
ATOM   6521  O   PHE A 410     -55.212  -0.685 -15.251  1.00  0.060          O  
ATOM   6522  CB  PHE A 410     -56.924   1.129 -17.421  1.00  0.070          C  
ATOM   6523  CG  PHE A 410     -55.958   0.273 -18.229  1.00  0.070          C  
ATOM   6524  CD1 PHE A 410     -56.192  -1.081 -18.436  1.00  0.070          C  
ATOM   6525  CD2 PHE A 410     -54.826   0.840 -18.814  1.00  0.070          C  
ATOM   6526  CE1 PHE A 410     -55.322  -1.845 -19.184  1.00  0.070          C  
ATOM   6527  CE2 PHE A 410     -53.966   0.070 -19.569  1.00  0.070          C  
ATOM   6528  CZ  PHE A 410     -54.215  -1.271 -19.749  1.00  0.070          C  
ATOM   6529  H   PHE A 410     -58.084   2.536 -15.565  1.00  0.060          H  
ATOM   6530  HA  PHE A 410     -57.540  -0.243 -15.931  1.00  0.060          H  
ATOM   6531 1HB  PHE A 410     -57.913   1.072 -17.878  1.00  0.080          H  
ATOM   6532 2HB  PHE A 410     -56.597   2.166 -17.475  1.00  0.080          H  
ATOM   6533  HD1 PHE A 410     -57.061  -1.546 -17.988  1.00  0.080          H  
ATOM   6534  HD2 PHE A 410     -54.625   1.905 -18.672  1.00  0.080          H  
ATOM   6535  HE1 PHE A 410     -55.517  -2.909 -19.327  1.00  0.080          H  
ATOM   6536  HE2 PHE A 410     -53.089   0.515 -20.028  1.00  0.080          H  
ATOM   6537  HZ  PHE A 410     -53.531  -1.880 -20.342  1.00  0.080          H  
ATOM   6538  N   LEU A 411     -54.881   1.532 -15.137  1.00  0.060          N  
ATOM   6539  CA  LEU A 411     -53.547   1.335 -14.634  1.00  0.070          C  
ATOM   6540  C   LEU A 411     -53.559   0.653 -13.300  1.00  0.070          C  
ATOM   6541  O   LEU A 411     -52.676  -0.158 -13.039  1.00  0.070          O  
ATOM   6542  CB  LEU A 411     -52.796   2.645 -14.518  1.00  0.090          C  
ATOM   6543  CG  LEU A 411     -52.391   3.312 -15.807  1.00  0.090          C  
ATOM   6544  CD1 LEU A 411     -51.874   4.661 -15.508  1.00  0.090          C  
ATOM   6545  CD2 LEU A 411     -51.294   2.509 -16.481  1.00  0.090          C  
ATOM   6546  H   LEU A 411     -55.254   2.473 -15.282  1.00  0.070          H  
ATOM   6547  HA  LEU A 411     -53.029   0.679 -15.322  1.00  0.080          H  
ATOM   6548 1HB  LEU A 411     -53.415   3.346 -13.951  1.00  0.110          H  
ATOM   6549 2HB  LEU A 411     -51.898   2.451 -13.969  1.00  0.110          H  
ATOM   6550  HG  LEU A 411     -53.254   3.409 -16.469  1.00  0.110          H  
ATOM   6551 1HD1 LEU A 411     -51.590   5.120 -16.456  1.00  0.110          H  
ATOM   6552 2HD1 LEU A 411     -52.648   5.260 -15.024  1.00  0.110          H  
ATOM   6553 3HD1 LEU A 411     -51.007   4.592 -14.862  1.00  0.110          H  
ATOM   6554 1HD2 LEU A 411     -50.997   3.018 -17.364  1.00  0.110          H  
ATOM   6555 2HD2 LEU A 411     -50.436   2.425 -15.827  1.00  0.110          H  
ATOM   6556 3HD2 LEU A 411     -51.642   1.525 -16.742  1.00  0.110          H  
ATOM   6557  N   MET A 412     -54.514   0.974 -12.433  1.00  0.080          N  
ATOM   6558  CA  MET A 412     -54.548   0.312 -11.153  1.00  0.120          C  
ATOM   6559  C   MET A 412     -54.760  -1.185 -11.400  1.00  0.120          C  
ATOM   6560  O   MET A 412     -54.054  -2.014 -10.823  1.00  0.140          O  
ATOM   6561  CB  MET A 412     -55.618   0.898 -10.261  1.00  0.150          C  
ATOM   6562  CG  MET A 412     -55.668   0.275  -8.874  1.00  0.150          C  
ATOM   6563  SD  MET A 412     -56.569  -1.252  -8.811  1.00  0.150          S  
ATOM   6564  CE  MET A 412     -58.196  -0.768  -9.083  1.00  0.150          C  
ATOM   6565  H   MET A 412     -55.211   1.692 -12.653  1.00  0.100          H  
ATOM   6566  HA  MET A 412     -53.589   0.439 -10.664  1.00  0.140          H  
ATOM   6567 1HB  MET A 412     -55.436   1.964 -10.145  1.00  0.180          H  
ATOM   6568 2HB  MET A 412     -56.570   0.806 -10.759  1.00  0.180          H  
ATOM   6569 1HG  MET A 412     -54.649   0.082  -8.530  1.00  0.180          H  
ATOM   6570 2HG  MET A 412     -56.132   0.977  -8.179  1.00  0.180          H  
ATOM   6571 1HE  MET A 412     -58.858  -1.618  -9.007  1.00  0.180          H  
ATOM   6572 2HE  MET A 412     -58.424  -0.086  -8.332  1.00  0.180          H  
ATOM   6573 3HE  MET A 412     -58.310  -0.307 -10.055  1.00  0.180          H  
ATOM   6574  N   LYS A 413     -55.701  -1.545 -12.292  1.00  0.110          N  
ATOM   6575  CA  LYS A 413     -55.934  -2.951 -12.577  1.00  0.110          C  
ATOM   6576  C   LYS A 413     -54.645  -3.616 -13.008  1.00  0.100          C  
ATOM   6577  O   LYS A 413     -54.326  -4.729 -12.586  1.00  0.120          O  
ATOM   6578  CB  LYS A 413     -56.938  -3.140 -13.709  1.00  0.150          C  
ATOM   6579  CG  LYS A 413     -57.293  -4.586 -13.984  1.00  0.150          C  
ATOM   6580  CD  LYS A 413     -58.383  -4.694 -15.032  1.00  0.150          C  
ATOM   6581  CE  LYS A 413     -58.758  -6.136 -15.282  1.00  0.150          C  
ATOM   6582  NZ  LYS A 413     -57.641  -6.889 -15.939  1.00  0.150          N  
ATOM   6583  H   LYS A 413     -56.287  -0.837 -12.748  1.00  0.130          H  
ATOM   6584  HA  LYS A 413     -56.292  -3.437 -11.674  1.00  0.130          H  
ATOM   6585 1HB  LYS A 413     -57.806  -2.558 -13.559  1.00  0.180          H  
ATOM   6586 2HB  LYS A 413     -56.489  -2.768 -14.627  1.00  0.180          H  
ATOM   6587 1HG  LYS A 413     -56.404  -5.112 -14.328  1.00  0.180          H  
ATOM   6588 2HG  LYS A 413     -57.635  -5.052 -13.057  1.00  0.180          H  
ATOM   6589 1HD  LYS A 413     -59.261  -4.160 -14.677  1.00  0.180          H  
ATOM   6590 2HD  LYS A 413     -58.047  -4.236 -15.964  1.00  0.180          H  
ATOM   6591 1HE  LYS A 413     -58.997  -6.611 -14.331  1.00  0.180          H  
ATOM   6592 2HE  LYS A 413     -59.638  -6.172 -15.925  1.00  0.180          H  
ATOM   6593 1HZ  LYS A 413     -57.925  -7.846 -16.091  1.00  0.180          H  
ATOM   6594 2HZ  LYS A 413     -57.427  -6.458 -16.831  1.00  0.180          H  
ATOM   6595 3HZ  LYS A 413     -56.815  -6.877 -15.356  1.00  0.180          H  
ATOM   6596  N   MET A 414     -53.901  -2.956 -13.893  1.00  0.080          N  
ATOM   6597  CA  MET A 414     -52.663  -3.541 -14.347  1.00  0.080          C  
ATOM   6598  C   MET A 414     -51.662  -3.651 -13.210  1.00  0.070          C  
ATOM   6599  O   MET A 414     -51.054  -4.699 -13.017  1.00  0.120          O  
ATOM   6600  CB  MET A 414     -52.071  -2.720 -15.479  1.00  0.110          C  
ATOM   6601  CG  MET A 414     -52.845  -2.748 -16.770  1.00  0.110          C  
ATOM   6602  SD  MET A 414     -53.166  -4.406 -17.405  1.00  0.110          S  
ATOM   6603  CE  MET A 414     -51.528  -5.037 -17.524  1.00  0.110          C  
ATOM   6604  H   MET A 414     -54.235  -2.060 -14.264  1.00  0.100          H  
ATOM   6605  HA  MET A 414     -52.871  -4.551 -14.699  1.00  0.100          H  
ATOM   6606 1HB  MET A 414     -52.071  -1.679 -15.177  1.00  0.130          H  
ATOM   6607 2HB  MET A 414     -51.040  -2.996 -15.658  1.00  0.130          H  
ATOM   6608 1HG  MET A 414     -53.800  -2.255 -16.612  1.00  0.130          H  
ATOM   6609 2HG  MET A 414     -52.301  -2.184 -17.528  1.00  0.130          H  
ATOM   6610 1HE  MET A 414     -51.549  -6.033 -17.961  1.00  0.130          H  
ATOM   6611 2HE  MET A 414     -50.960  -4.385 -18.124  1.00  0.130          H  
ATOM   6612 3HE  MET A 414     -51.081  -5.090 -16.540  1.00  0.130          H  
ATOM   6613  N   ALA A 415     -51.590  -2.632 -12.353  1.00  0.050          N  
ATOM   6614  CA  ALA A 415     -50.668  -2.612 -11.221  1.00  0.070          C  
ATOM   6615  C   ALA A 415     -50.891  -3.781 -10.300  1.00  0.050          C  
ATOM   6616  O   ALA A 415     -49.937  -4.424  -9.836  1.00  0.050          O  
ATOM   6617  CB  ALA A 415     -50.860  -1.352 -10.441  1.00  0.090          C  
ATOM   6618  H   ALA A 415     -52.136  -1.793 -12.544  1.00  0.060          H  
ATOM   6619  HA  ALA A 415     -49.651  -2.656 -11.606  1.00  0.080          H  
ATOM   6620 1HB  ALA A 415     -50.182  -1.316  -9.613  1.00  0.110          H  
ATOM   6621 2HB  ALA A 415     -50.673  -0.554 -11.118  1.00  0.110          H  
ATOM   6622 3HB  ALA A 415     -51.867  -1.296 -10.064  1.00  0.110          H  
ATOM   6623  N   LEU A 416     -52.146  -4.156 -10.132  1.00  0.050          N  
ATOM   6624  CA  LEU A 416     -52.449  -5.271  -9.277  1.00  0.060          C  
ATOM   6625  C   LEU A 416     -51.754  -6.535  -9.792  1.00  0.050          C  
ATOM   6626  O   LEU A 416     -51.319  -7.348  -8.988  1.00  0.080          O  
ATOM   6627  CB  LEU A 416     -53.959  -5.478  -9.174  1.00  0.080          C  
ATOM   6628  CG  LEU A 416     -54.792  -4.394  -8.426  1.00  0.080          C  
ATOM   6629  CD1 LEU A 416     -56.271  -4.731  -8.580  1.00  0.080          C  
ATOM   6630  CD2 LEU A 416     -54.431  -4.311  -6.936  1.00  0.080          C  
ATOM   6631  H   LEU A 416     -52.892  -3.575 -10.538  1.00  0.060          H  
ATOM   6632  HA  LEU A 416     -52.054  -5.070  -8.290  1.00  0.070          H  
ATOM   6633 1HB  LEU A 416     -54.355  -5.558 -10.186  1.00  0.100          H  
ATOM   6634 2HB  LEU A 416     -54.120  -6.380  -8.698  1.00  0.100          H  
ATOM   6635  HG  LEU A 416     -54.603  -3.439  -8.886  1.00  0.100          H  
ATOM   6636 1HD1 LEU A 416     -56.860  -3.985  -8.098  1.00  0.100          H  
ATOM   6637 2HD1 LEU A 416     -56.527  -4.766  -9.635  1.00  0.100          H  
ATOM   6638 3HD1 LEU A 416     -56.479  -5.689  -8.117  1.00  0.100          H  
ATOM   6639 1HD2 LEU A 416     -55.034  -3.539  -6.467  1.00  0.100          H  
ATOM   6640 2HD2 LEU A 416     -54.635  -5.259  -6.458  1.00  0.100          H  
ATOM   6641 3HD2 LEU A 416     -53.386  -4.057  -6.817  1.00  0.100          H  
ATOM   6642  N   ASP A 417     -51.604  -6.720 -11.110  1.00  0.060          N  
ATOM   6643  CA  ASP A 417     -50.905  -7.908 -11.612  1.00  0.050          C  
ATOM   6644  C   ASP A 417     -49.430  -7.664 -11.985  1.00  0.050          C  
ATOM   6645  O   ASP A 417     -48.647  -8.613 -12.030  1.00  0.090          O  
ATOM   6646  CB  ASP A 417     -51.638  -8.537 -12.795  1.00  0.070          C  
ATOM   6647  CG  ASP A 417     -52.999  -9.092 -12.386  1.00  0.070          C  
ATOM   6648  OD1 ASP A 417     -53.163  -9.424 -11.209  1.00  0.070          O  
ATOM   6649  OD2 ASP A 417     -53.864  -9.234 -13.233  1.00  0.070          O  
ATOM   6650  H   ASP A 417     -51.937  -6.021 -11.774  1.00  0.070          H  
ATOM   6651  HA  ASP A 417     -50.903  -8.649 -10.816  1.00  0.060          H  
ATOM   6652 1HB  ASP A 417     -51.781  -7.776 -13.568  1.00  0.090          H  
ATOM   6653 2HB  ASP A 417     -51.032  -9.337 -13.221  1.00  0.090          H  
ATOM   6654  N   LYS A 418     -49.045  -6.413 -12.283  1.00  0.050          N  
ATOM   6655  CA  LYS A 418     -47.668  -6.127 -12.725  1.00  0.080          C  
ATOM   6656  C   LYS A 418     -46.744  -5.575 -11.640  1.00  0.080          C  
ATOM   6657  O   LYS A 418     -45.544  -5.828 -11.678  1.00  0.140          O  
ATOM   6658  CB  LYS A 418     -47.681  -5.132 -13.895  1.00  0.100          C  
ATOM   6659  CG  LYS A 418     -48.459  -5.595 -15.125  1.00  0.100          C  
ATOM   6660  CD  LYS A 418     -47.883  -6.865 -15.706  1.00  0.100          C  
ATOM   6661  CE  LYS A 418     -48.601  -7.308 -16.939  1.00  0.100          C  
ATOM   6662  NZ  LYS A 418     -48.122  -8.630 -17.348  1.00  0.100          N  
ATOM   6663  H   LYS A 418     -49.745  -5.675 -12.273  1.00  0.060          H  
ATOM   6664  HA  LYS A 418     -47.218  -7.060 -13.050  1.00  0.100          H  
ATOM   6665 1HB  LYS A 418     -48.120  -4.206 -13.546  1.00  0.120          H  
ATOM   6666 2HB  LYS A 418     -46.660  -4.918 -14.197  1.00  0.120          H  
ATOM   6667 1HG  LYS A 418     -49.487  -5.796 -14.823  1.00  0.120          H  
ATOM   6668 2HG  LYS A 418     -48.477  -4.820 -15.879  1.00  0.120          H  
ATOM   6669 1HD  LYS A 418     -46.824  -6.725 -15.941  1.00  0.120          H  
ATOM   6670 2HD  LYS A 418     -47.979  -7.680 -14.998  1.00  0.120          H  
ATOM   6671 1HE  LYS A 418     -49.666  -7.366 -16.736  1.00  0.120          H  
ATOM   6672 2HE  LYS A 418     -48.427  -6.599 -17.753  1.00  0.120          H  
ATOM   6673 1HZ  LYS A 418     -48.574  -8.985 -18.188  1.00  0.120          H  
ATOM   6674 2HZ  LYS A 418     -47.122  -8.627 -17.572  1.00  0.120          H  
ATOM   6675 3HZ  LYS A 418     -48.276  -9.290 -16.616  1.00  0.120          H  
ATOM   6676  N   ILE A 419     -47.284  -4.816 -10.695  1.00  0.080          N  
ATOM   6677  CA  ILE A 419     -46.512  -4.199  -9.622  1.00  0.150          C  
ATOM   6678  C   ILE A 419     -46.539  -5.103  -8.415  1.00  0.100          C  
ATOM   6679  O   ILE A 419     -45.517  -5.361  -7.785  1.00  0.140          O  
ATOM   6680  CB  ILE A 419     -46.998  -2.771  -9.275  1.00  0.180          C  
ATOM   6681  CG1 ILE A 419     -46.704  -1.840 -10.465  1.00  0.180          C  
ATOM   6682  CG2 ILE A 419     -46.363  -2.266  -7.961  1.00  0.180          C  
ATOM   6683  CD1 ILE A 419     -47.317  -0.457 -10.408  1.00  0.180          C  
ATOM   6684  H   ILE A 419     -48.289  -4.689 -10.676  1.00  0.100          H  
ATOM   6685  HA  ILE A 419     -45.487  -4.108  -9.956  1.00  0.180          H  
ATOM   6686  HB  ILE A 419     -48.066  -2.797  -9.161  1.00  0.220          H  
ATOM   6687 1HG1 ILE A 419     -45.637  -1.711 -10.502  1.00  0.220          H  
ATOM   6688 2HG1 ILE A 419     -47.034  -2.326 -11.383  1.00  0.220          H  
ATOM   6689 1HG2 ILE A 419     -46.740  -1.278  -7.720  1.00  0.220          H  
ATOM   6690 2HG2 ILE A 419     -46.622  -2.936  -7.150  1.00  0.220          H  
ATOM   6691 3HG2 ILE A 419     -45.281  -2.224  -8.063  1.00  0.220          H  
ATOM   6692 1HD1 ILE A 419     -47.015   0.094 -11.281  1.00  0.220          H  
ATOM   6693 2HD1 ILE A 419     -48.353  -0.513 -10.398  1.00  0.220          H  
ATOM   6694 3HD1 ILE A 419     -46.992   0.074  -9.534  1.00  0.220          H  
ATOM   6695  N   ALA A 420     -47.715  -5.624  -8.100  1.00  0.100          N  
ATOM   6696  CA  ALA A 420     -47.864  -6.493  -6.939  1.00  0.100          C  
ATOM   6697  C   ALA A 420     -46.935  -7.704  -7.018  1.00  0.110          C  
ATOM   6698  O   ALA A 420     -46.421  -8.207  -6.024  1.00  0.170          O  
ATOM   6699  CB  ALA A 420     -49.258  -7.012  -6.831  1.00  0.140          C  
ATOM   6700  H   ALA A 420     -48.527  -5.354  -8.663  1.00  0.120          H  
ATOM   6701  HA  ALA A 420     -47.639  -5.905  -6.069  1.00  0.120          H  
ATOM   6702 1HB  ALA A 420     -49.317  -7.631  -5.964  1.00  0.170          H  
ATOM   6703 2HB  ALA A 420     -49.971  -6.194  -6.766  1.00  0.170          H  
ATOM   6704 3HB  ALA A 420     -49.453  -7.608  -7.695  1.00  0.170          H  
ATOM   6705  N   PHE A 421     -46.715  -8.172  -8.235  1.00  0.090          N  
ATOM   6706  CA  PHE A 421     -45.907  -9.331  -8.571  1.00  0.130          C  
ATOM   6707  C   PHE A 421     -44.409  -9.123  -8.414  1.00  0.160          C  
ATOM   6708  O   PHE A 421     -43.630 -10.089  -8.425  1.00  0.270          O  
ATOM   6709  CB  PHE A 421     -46.207  -9.715 -10.018  1.00  0.170          C  
ATOM   6710  CG  PHE A 421     -45.587 -10.978 -10.496  1.00  0.170          C  
ATOM   6711  CD1 PHE A 421     -46.055 -12.205 -10.071  1.00  0.170          C  
ATOM   6712  CD2 PHE A 421     -44.532 -10.934 -11.397  1.00  0.170          C  
ATOM   6713  CE1 PHE A 421     -45.490 -13.360 -10.523  1.00  0.170          C  
ATOM   6714  CE2 PHE A 421     -43.964 -12.085 -11.858  1.00  0.170          C  
ATOM   6715  CZ  PHE A 421     -44.446 -13.315 -11.415  1.00  0.170          C  
ATOM   6716  H   PHE A 421     -47.185  -7.711  -9.004  1.00  0.110          H  
ATOM   6717  HA  PHE A 421     -46.197 -10.147  -7.914  1.00  0.160          H  
ATOM   6718 1HB  PHE A 421     -47.286  -9.810 -10.131  1.00  0.200          H  
ATOM   6719 2HB  PHE A 421     -45.892  -8.906 -10.677  1.00  0.200          H  
ATOM   6720  HD1 PHE A 421     -46.890 -12.237  -9.371  1.00  0.200          H  
ATOM   6721  HD2 PHE A 421     -44.161  -9.964 -11.739  1.00  0.200          H  
ATOM   6722  HE1 PHE A 421     -45.874 -14.308 -10.184  1.00  0.200          H  
ATOM   6723  HE2 PHE A 421     -43.138 -12.023 -12.568  1.00  0.200          H  
ATOM   6724  HZ  PHE A 421     -44.008 -14.243 -11.772  1.00  0.200          H  
ATOM   6725  N   ILE A 422     -43.969  -7.872  -8.309  1.00  0.230          N  
ATOM   6726  CA  ILE A 422     -42.545  -7.632  -8.356  1.00  0.360          C  
ATOM   6727  C   ILE A 422     -41.799  -8.316  -7.216  1.00  0.230          C  
ATOM   6728  O   ILE A 422     -40.895  -9.113  -7.501  1.00  0.210          O  
ATOM   6729  CB  ILE A 422     -42.222  -6.100  -8.267  1.00  0.450          C  
ATOM   6730  CG1 ILE A 422     -42.739  -5.394  -9.486  1.00  0.450          C  
ATOM   6731  CG2 ILE A 422     -40.650  -5.916  -8.084  1.00  0.450          C  
ATOM   6732  CD1 ILE A 422     -42.772  -3.908  -9.328  1.00  0.450          C  
ATOM   6733  H   ILE A 422     -44.625  -7.090  -8.215  1.00  0.280          H  
ATOM   6734  HA  ILE A 422     -42.165  -8.018  -9.301  1.00  0.430          H  
ATOM   6735  HB  ILE A 422     -42.697  -5.625  -7.463  1.00  0.540          H  
ATOM   6736 1HG1 ILE A 422     -42.156  -5.613 -10.269  1.00  0.540          H  
ATOM   6737 2HG1 ILE A 422     -43.739  -5.748  -9.709  1.00  0.540          H  
ATOM   6738 1HG2 ILE A 422     -40.392  -4.866  -8.030  1.00  0.540          H  
ATOM   6739 2HG2 ILE A 422     -40.307  -6.388  -7.171  1.00  0.540          H  
ATOM   6740 3HG2 ILE A 422     -40.141  -6.365  -8.916  1.00  0.540          H  
ATOM   6741 1HD1 ILE A 422     -43.139  -3.443 -10.228  1.00  0.540          H  
ATOM   6742 2HD1 ILE A 422     -43.420  -3.649  -8.493  1.00  0.540          H  
ATOM   6743 3HD1 ILE A 422     -41.810  -3.574  -9.136  1.00  0.540          H  
ATOM   6744  N   PRO A 423     -42.136  -8.089  -5.916  1.00  0.180          N  
ATOM   6745  CA  PRO A 423     -41.376  -8.628  -4.822  1.00  0.140          C  
ATOM   6746  C   PRO A 423     -41.510 -10.127  -4.718  1.00  0.110          C  
ATOM   6747  O   PRO A 423     -40.614 -10.787  -4.212  1.00  0.180          O  
ATOM   6748  CB  PRO A 423     -41.996  -7.922  -3.615  1.00  0.210          C  
ATOM   6749  CG  PRO A 423     -42.798  -6.803  -4.176  1.00  0.210          C  
ATOM   6750  CD  PRO A 423     -43.338  -7.352  -5.444  1.00  0.210          C  
ATOM   6751  HA  PRO A 423     -40.325  -8.363  -4.958  1.00  0.170          H  
ATOM   6752 1HB  PRO A 423     -42.564  -8.614  -3.012  1.00  0.250          H  
ATOM   6753 2HB  PRO A 423     -41.218  -7.513  -2.987  1.00  0.250          H  
ATOM   6754 1HG  PRO A 423     -43.565  -6.548  -3.456  1.00  0.250          H  
ATOM   6755 2HG  PRO A 423     -42.184  -5.906  -4.316  1.00  0.250          H  
ATOM   6756 1HD  PRO A 423     -44.126  -8.070  -5.192  1.00  0.250          H  
ATOM   6757 2HD  PRO A 423     -43.736  -6.575  -6.041  1.00  0.250          H  
ATOM   6758  N   PHE A 424     -42.585 -10.691  -5.263  1.00  0.160          N  
ATOM   6759  CA  PHE A 424     -42.754 -12.124  -5.216  1.00  0.190          C  
ATOM   6760  C   PHE A 424     -41.744 -12.761  -6.132  1.00  0.130          C  
ATOM   6761  O   PHE A 424     -40.982 -13.648  -5.737  1.00  0.150          O  
ATOM   6762  CB  PHE A 424     -44.160 -12.533  -5.612  1.00  0.250          C  
ATOM   6763  CG  PHE A 424     -44.349 -13.996  -5.574  1.00  0.250          C  
ATOM   6764  CD1 PHE A 424     -44.435 -14.664  -4.360  1.00  0.250          C  
ATOM   6765  CD2 PHE A 424     -44.448 -14.720  -6.735  1.00  0.250          C  
ATOM   6766  CE1 PHE A 424     -44.612 -16.022  -4.321  1.00  0.250          C  
ATOM   6767  CE2 PHE A 424     -44.631 -16.068  -6.687  1.00  0.250          C  
ATOM   6768  CZ  PHE A 424     -44.713 -16.724  -5.484  1.00  0.250          C  
ATOM   6769  H   PHE A 424     -43.343 -10.146  -5.652  1.00  0.190          H  
ATOM   6770  HA  PHE A 424     -42.565 -12.466  -4.198  1.00  0.230          H  
ATOM   6771 1HB  PHE A 424     -44.881 -12.074  -4.948  1.00  0.300          H  
ATOM   6772 2HB  PHE A 424     -44.375 -12.178  -6.626  1.00  0.300          H  
ATOM   6773  HD1 PHE A 424     -44.355 -14.104  -3.432  1.00  0.300          H  
ATOM   6774  HD2 PHE A 424     -44.386 -14.210  -7.697  1.00  0.300          H  
ATOM   6775  HE1 PHE A 424     -44.673 -16.538  -3.368  1.00  0.300          H  
ATOM   6776  HE2 PHE A 424     -44.714 -16.621  -7.602  1.00  0.300          H  
ATOM   6777  HZ  PHE A 424     -44.856 -17.797  -5.456  1.00  0.300          H  
ATOM   6778  N   SER A 425     -41.708 -12.284  -7.373  1.00  0.130          N  
ATOM   6779  CA  SER A 425     -40.793 -12.873  -8.318  1.00  0.150          C  
ATOM   6780  C   SER A 425     -39.334 -12.724  -7.891  1.00  0.130          C  
ATOM   6781  O   SER A 425     -38.513 -13.621  -8.111  1.00  0.180          O  
ATOM   6782  CB  SER A 425     -41.006 -12.224  -9.650  1.00  0.200          C  
ATOM   6783  OG  SER A 425     -40.606 -10.885  -9.601  1.00  0.200          O  
ATOM   6784  H   SER A 425     -42.342 -11.532  -7.666  1.00  0.160          H  
ATOM   6785  HA  SER A 425     -41.025 -13.911  -8.365  1.00  0.180          H  
ATOM   6786 1HB  SER A 425     -40.451 -12.760 -10.405  1.00  0.240          H  
ATOM   6787 2HB  SER A 425     -42.048 -12.278  -9.900  1.00  0.240          H  
ATOM   6788  HG  SER A 425     -41.230 -10.427  -9.005  1.00  0.240          H  
ATOM   6789  N   TYR A 426     -39.037 -11.631  -7.190  1.00  0.080          N  
ATOM   6790  CA  TYR A 426     -37.713 -11.372  -6.652  1.00  0.080          C  
ATOM   6791  C   TYR A 426     -37.409 -12.410  -5.541  1.00  0.090          C  
ATOM   6792  O   TYR A 426     -36.363 -13.076  -5.546  1.00  0.120          O  
ATOM   6793  CB  TYR A 426     -37.666  -9.922  -6.150  1.00  0.110          C  
ATOM   6794  CG  TYR A 426     -36.347  -9.407  -5.651  1.00  0.110          C  
ATOM   6795  CD1 TYR A 426     -35.331  -9.087  -6.558  1.00  0.110          C  
ATOM   6796  CD2 TYR A 426     -36.161  -9.194  -4.304  1.00  0.110          C  
ATOM   6797  CE1 TYR A 426     -34.143  -8.569  -6.097  1.00  0.110          C  
ATOM   6798  CE2 TYR A 426     -34.976  -8.675  -3.855  1.00  0.110          C  
ATOM   6799  CZ  TYR A 426     -33.973  -8.365  -4.734  1.00  0.110          C  
ATOM   6800  OH  TYR A 426     -32.798  -7.838  -4.251  1.00  0.110          O  
ATOM   6801  H   TYR A 426     -39.764 -10.917  -7.090  1.00  0.100          H  
ATOM   6802  HA  TYR A 426     -36.983 -11.491  -7.446  1.00  0.100          H  
ATOM   6803 1HB  TYR A 426     -38.015  -9.262  -6.924  1.00  0.130          H  
ATOM   6804 2HB  TYR A 426     -38.374  -9.827  -5.334  1.00  0.130          H  
ATOM   6805  HD1 TYR A 426     -35.477  -9.244  -7.627  1.00  0.130          H  
ATOM   6806  HD2 TYR A 426     -36.957  -9.426  -3.600  1.00  0.130          H  
ATOM   6807  HE1 TYR A 426     -33.350  -8.315  -6.790  1.00  0.130          H  
ATOM   6808  HE2 TYR A 426     -34.824  -8.496  -2.801  1.00  0.130          H  
ATOM   6809  HH  TYR A 426     -32.187  -7.683  -4.976  1.00  0.130          H  
ATOM   6810  N   LEU A 427     -38.360 -12.543  -4.605  1.00  0.090          N  
ATOM   6811  CA  LEU A 427     -38.313 -13.417  -3.438  1.00  0.170          C  
ATOM   6812  C   LEU A 427     -38.089 -14.881  -3.685  1.00  0.160          C  
ATOM   6813  O   LEU A 427     -37.296 -15.508  -2.977  1.00  0.230          O  
ATOM   6814  CB  LEU A 427     -39.643 -13.325  -2.688  1.00  0.210          C  
ATOM   6815  CG  LEU A 427     -39.791 -14.084  -1.365  1.00  0.210          C  
ATOM   6816  CD1 LEU A 427     -40.709 -13.324  -0.559  1.00  0.210          C  
ATOM   6817  CD2 LEU A 427     -40.407 -15.520  -1.529  1.00  0.210          C  
ATOM   6818  H   LEU A 427     -39.192 -11.951  -4.676  1.00  0.110          H  
ATOM   6819  HA  LEU A 427     -37.512 -13.056  -2.796  1.00  0.200          H  
ATOM   6820 1HB  LEU A 427     -39.858 -12.291  -2.497  1.00  0.250          H  
ATOM   6821 2HB  LEU A 427     -40.420 -13.696  -3.342  1.00  0.250          H  
ATOM   6822  HG  LEU A 427     -38.830 -14.156  -0.869  1.00  0.250          H  
ATOM   6823 1HD1 LEU A 427     -40.803 -13.853   0.354  1.00  0.250          H  
ATOM   6824 2HD1 LEU A 427     -40.323 -12.326  -0.379  1.00  0.250          H  
ATOM   6825 3HD1 LEU A 427     -41.678 -13.256  -1.059  1.00  0.250          H  
ATOM   6826 1HD2 LEU A 427     -40.525 -15.973  -0.540  1.00  0.250          H  
ATOM   6827 2HD2 LEU A 427     -41.384 -15.447  -2.009  1.00  0.250          H  
ATOM   6828 3HD2 LEU A 427     -39.785 -16.155  -2.104  1.00  0.250          H  
ATOM   6829  N   VAL A 428     -38.823 -15.463  -4.632  1.00  0.140          N  
ATOM   6830  CA  VAL A 428     -38.773 -16.912  -4.772  1.00  0.240          C  
ATOM   6831  C   VAL A 428     -37.364 -17.419  -5.035  1.00  0.170          C  
ATOM   6832  O   VAL A 428     -36.929 -18.359  -4.353  1.00  0.210          O  
ATOM   6833  CB  VAL A 428     -39.734 -17.385  -5.883  1.00  0.300          C  
ATOM   6834  CG1 VAL A 428     -39.530 -18.879  -6.161  1.00  0.300          C  
ATOM   6835  CG2 VAL A 428     -41.180 -17.131  -5.465  1.00  0.300          C  
ATOM   6836  H   VAL A 428     -39.466 -14.883  -5.184  1.00  0.170          H  
ATOM   6837  HA  VAL A 428     -39.114 -17.356  -3.841  1.00  0.290          H  
ATOM   6838  HB  VAL A 428     -39.527 -16.829  -6.785  1.00  0.360          H  
ATOM   6839 1HG1 VAL A 428     -40.215 -19.202  -6.940  1.00  0.360          H  
ATOM   6840 2HG1 VAL A 428     -38.506 -19.085  -6.486  1.00  0.360          H  
ATOM   6841 3HG1 VAL A 428     -39.736 -19.430  -5.255  1.00  0.360          H  
ATOM   6842 1HG2 VAL A 428     -41.849 -17.455  -6.261  1.00  0.360          H  
ATOM   6843 2HG2 VAL A 428     -41.399 -17.680  -4.562  1.00  0.360          H  
ATOM   6844 3HG2 VAL A 428     -41.332 -16.072  -5.280  1.00  0.360          H  
ATOM   6845  N   ASP A 429     -36.627 -16.823  -5.977  1.00  0.090          N  
ATOM   6846  CA  ASP A 429     -35.266 -17.305  -6.133  1.00  0.080          C  
ATOM   6847  C   ASP A 429     -34.372 -16.832  -5.006  1.00  0.070          C  
ATOM   6848  O   ASP A 429     -33.486 -17.570  -4.598  1.00  0.080          O  
ATOM   6849  CB  ASP A 429     -34.615 -17.023  -7.470  1.00  0.120          C  
ATOM   6850  CG  ASP A 429     -35.134 -17.898  -8.631  1.00  0.120          C  
ATOM   6851  OD1 ASP A 429     -35.887 -18.804  -8.440  1.00  0.120          O  
ATOM   6852  OD2 ASP A 429     -34.728 -17.683  -9.738  1.00  0.120          O  
ATOM   6853  H   ASP A 429     -37.005 -16.070  -6.541  1.00  0.110          H  
ATOM   6854  HA  ASP A 429     -35.300 -18.391  -6.069  1.00  0.100          H  
ATOM   6855 1HB  ASP A 429     -34.755 -15.973  -7.717  1.00  0.140          H  
ATOM   6856 2HB  ASP A 429     -33.575 -17.188  -7.366  1.00  0.140          H  
ATOM   6857  N   GLN A 430     -34.609 -15.658  -4.396  1.00  0.080          N  
ATOM   6858  CA  GLN A 430     -33.687 -15.321  -3.308  1.00  0.080          C  
ATOM   6859  C   GLN A 430     -33.751 -16.426  -2.246  1.00  0.060          C  
ATOM   6860  O   GLN A 430     -32.720 -16.835  -1.704  1.00  0.080          O  
ATOM   6861  CB  GLN A 430     -34.051 -13.980  -2.651  1.00  0.110          C  
ATOM   6862  CG  GLN A 430     -33.826 -12.733  -3.506  1.00  0.110          C  
ATOM   6863  CD  GLN A 430     -32.383 -12.408  -3.750  1.00  0.110          C  
ATOM   6864  OE1 GLN A 430     -31.554 -12.420  -2.833  1.00  0.110          O  
ATOM   6865  NE2 GLN A 430     -32.061 -12.105  -4.997  1.00  0.110          N  
ATOM   6866  H   GLN A 430     -35.334 -14.999  -4.706  1.00  0.100          H  
ATOM   6867  HA  GLN A 430     -32.673 -15.274  -3.702  1.00  0.100          H  
ATOM   6868 1HB  GLN A 430     -35.105 -13.998  -2.375  1.00  0.130          H  
ATOM   6869 2HB  GLN A 430     -33.482 -13.865  -1.730  1.00  0.130          H  
ATOM   6870 1HG  GLN A 430     -34.260 -12.910  -4.471  1.00  0.130          H  
ATOM   6871 2HG  GLN A 430     -34.303 -11.874  -3.039  1.00  0.130          H  
ATOM   6872 1HE2 GLN A 430     -31.114 -11.870  -5.227  1.00  0.130          H  
ATOM   6873 2HE2 GLN A 430     -32.761 -12.121  -5.714  1.00  0.130          H  
ATOM   6874  N   TRP A 431     -34.955 -16.952  -1.985  1.00  0.050          N  
ATOM   6875  CA  TRP A 431     -35.090 -18.040  -1.034  1.00  0.070          C  
ATOM   6876  C   TRP A 431     -34.373 -19.298  -1.522  1.00  0.070          C  
ATOM   6877  O   TRP A 431     -33.579 -19.880  -0.778  1.00  0.090          O  
ATOM   6878  CB  TRP A 431     -36.559 -18.364  -0.774  1.00  0.090          C  
ATOM   6879  CG  TRP A 431     -36.739 -19.479   0.192  1.00  0.090          C  
ATOM   6880  CD1 TRP A 431     -36.717 -19.386   1.545  1.00  0.090          C  
ATOM   6881  CD2 TRP A 431     -37.010 -20.869  -0.104  1.00  0.090          C  
ATOM   6882  NE1 TRP A 431     -36.936 -20.611   2.102  1.00  0.090          N  
ATOM   6883  CE2 TRP A 431     -37.110 -21.526   1.112  1.00  0.090          C  
ATOM   6884  CE3 TRP A 431     -37.177 -21.593  -1.286  1.00  0.090          C  
ATOM   6885  CZ2 TRP A 431     -37.355 -22.870   1.188  1.00  0.090          C  
ATOM   6886  CZ3 TRP A 431     -37.432 -22.943  -1.204  1.00  0.090          C  
ATOM   6887  CH2 TRP A 431     -37.515 -23.560   0.002  1.00  0.090          C  
ATOM   6888  H   TRP A 431     -35.782 -16.540  -2.433  1.00  0.060          H  
ATOM   6889  HA  TRP A 431     -34.635 -17.732  -0.095  1.00  0.080          H  
ATOM   6890 1HB  TRP A 431     -37.077 -17.491  -0.406  1.00  0.110          H  
ATOM   6891 2HB  TRP A 431     -37.038 -18.636  -1.714  1.00  0.110          H  
ATOM   6892  HD1 TRP A 431     -36.551 -18.468   2.107  1.00  0.110          H  
ATOM   6893  HE1 TRP A 431     -36.980 -20.818   3.110  1.00  0.110          H  
ATOM   6894  HE3 TRP A 431     -37.112 -21.099  -2.245  1.00  0.110          H  
ATOM   6895  HZ2 TRP A 431     -37.429 -23.377   2.131  1.00  0.110          H  
ATOM   6896  HZ3 TRP A 431     -37.561 -23.507  -2.123  1.00  0.110          H  
ATOM   6897  HH2 TRP A 431     -37.711 -24.616   0.029  1.00  0.110          H  
ATOM   6898  N   ARG A 432     -34.630 -19.720  -2.775  1.00  0.070          N  
ATOM   6899  CA  ARG A 432     -34.008 -20.951  -3.272  1.00  0.110          C  
ATOM   6900  C   ARG A 432     -32.496 -20.863  -3.302  1.00  0.100          C  
ATOM   6901  O   ARG A 432     -31.824 -21.841  -2.991  1.00  0.100          O  
ATOM   6902  CB  ARG A 432     -34.460 -21.331  -4.673  1.00  0.140          C  
ATOM   6903  CG  ARG A 432     -35.888 -21.798  -4.793  1.00  0.140          C  
ATOM   6904  CD  ARG A 432     -36.219 -22.212  -6.178  1.00  0.140          C  
ATOM   6905  NE  ARG A 432     -35.561 -23.484  -6.587  1.00  0.140          N  
ATOM   6906  CZ  ARG A 432     -36.057 -24.735  -6.342  1.00  0.140          C  
ATOM   6907  NH1 ARG A 432     -37.147 -24.892  -5.672  1.00  0.140          N  
ATOM   6908  NH2 ARG A 432     -35.467 -25.830  -6.792  1.00  0.140          N  
ATOM   6909  H   ARG A 432     -35.286 -19.187  -3.357  1.00  0.080          H  
ATOM   6910  HA  ARG A 432     -34.290 -21.761  -2.601  1.00  0.130          H  
ATOM   6911 1HB  ARG A 432     -34.334 -20.474  -5.332  1.00  0.170          H  
ATOM   6912 2HB  ARG A 432     -33.819 -22.126  -5.050  1.00  0.170          H  
ATOM   6913 1HG  ARG A 432     -36.050 -22.642  -4.123  1.00  0.170          H  
ATOM   6914 2HG  ARG A 432     -36.556 -20.981  -4.522  1.00  0.170          H  
ATOM   6915 1HD  ARG A 432     -37.279 -22.318  -6.301  1.00  0.170          H  
ATOM   6916 2HD  ARG A 432     -35.875 -21.424  -6.858  1.00  0.170          H  
ATOM   6917  HE  ARG A 432     -34.706 -23.412  -7.124  1.00  0.170          H  
ATOM   6918 1HH1 ARG A 432     -37.639 -24.094  -5.308  1.00  0.170          H  
ATOM   6919 2HH1 ARG A 432     -37.513 -25.839  -5.554  1.00  0.170          H  
ATOM   6920 1HH2 ARG A 432     -34.633 -25.789  -7.352  1.00  0.170          H  
ATOM   6921 2HH2 ARG A 432     -35.892 -26.725  -6.589  1.00  0.170          H  
ATOM   6922  N   TRP A 433     -31.957 -19.707  -3.686  1.00  0.100          N  
ATOM   6923  CA  TRP A 433     -30.522 -19.522  -3.779  1.00  0.110          C  
ATOM   6924  C   TRP A 433     -29.880 -19.682  -2.418  1.00  0.100          C  
ATOM   6925  O   TRP A 433     -28.858 -20.360  -2.308  1.00  0.110          O  
ATOM   6926  CB  TRP A 433     -30.198 -18.147  -4.374  1.00  0.150          C  
ATOM   6927  CG  TRP A 433     -30.524 -18.018  -5.861  1.00  0.150          C  
ATOM   6928  CD1 TRP A 433     -30.701 -19.039  -6.751  1.00  0.150          C  
ATOM   6929  CD2 TRP A 433     -30.724 -16.795  -6.627  1.00  0.150          C  
ATOM   6930  NE1 TRP A 433     -30.981 -18.544  -7.987  1.00  0.150          N  
ATOM   6931  CE2 TRP A 433     -31.003 -17.183  -7.937  1.00  0.150          C  
ATOM   6932  CE3 TRP A 433     -30.696 -15.429  -6.312  1.00  0.150          C  
ATOM   6933  CZ2 TRP A 433     -31.260 -16.260  -8.941  1.00  0.150          C  
ATOM   6934  CZ3 TRP A 433     -30.952 -14.508  -7.331  1.00  0.150          C  
ATOM   6935  CH2 TRP A 433     -31.228 -14.919  -8.605  1.00  0.150          C  
ATOM   6936  H   TRP A 433     -32.571 -18.936  -3.939  1.00  0.120          H  
ATOM   6937  HA  TRP A 433     -30.111 -20.290  -4.422  1.00  0.130          H  
ATOM   6938 1HB  TRP A 433     -30.775 -17.387  -3.839  1.00  0.180          H  
ATOM   6939 2HB  TRP A 433     -29.148 -17.920  -4.224  1.00  0.180          H  
ATOM   6940  HD1 TRP A 433     -30.639 -20.089  -6.527  1.00  0.180          H  
ATOM   6941  HE1 TRP A 433     -31.159 -19.094  -8.814  1.00  0.180          H  
ATOM   6942  HE3 TRP A 433     -30.480 -15.093  -5.299  1.00  0.180          H  
ATOM   6943  HZ2 TRP A 433     -31.486 -16.569  -9.962  1.00  0.180          H  
ATOM   6944  HZ3 TRP A 433     -30.928 -13.451  -7.090  1.00  0.180          H  
ATOM   6945  HH2 TRP A 433     -31.425 -14.180  -9.371  1.00  0.180          H  
ATOM   6946  N   ARG A 434     -30.487 -19.089  -1.390  1.00  0.100          N  
ATOM   6947  CA  ARG A 434     -29.989 -19.211  -0.033  1.00  0.110          C  
ATOM   6948  C   ARG A 434     -30.116 -20.682   0.444  1.00  0.100          C  
ATOM   6949  O   ARG A 434     -29.270 -21.208   1.180  1.00  0.110          O  
ATOM   6950  CB  ARG A 434     -30.695 -18.191   0.836  1.00  0.150          C  
ATOM   6951  CG  ARG A 434     -30.473 -16.692   0.433  1.00  0.150          C  
ATOM   6952  CD  ARG A 434     -29.078 -16.178   0.650  1.00  0.150          C  
ATOM   6953  NE  ARG A 434     -28.169 -16.440  -0.502  1.00  0.150          N  
ATOM   6954  CZ  ARG A 434     -28.149 -15.752  -1.686  1.00  0.150          C  
ATOM   6955  NH1 ARG A 434     -28.985 -14.748  -1.925  1.00  0.150          N  
ATOM   6956  NH2 ARG A 434     -27.251 -16.107  -2.597  1.00  0.150          N  
ATOM   6957  H   ARG A 434     -31.299 -18.488  -1.570  1.00  0.120          H  
ATOM   6958  HA  ARG A 434     -28.930 -18.967  -0.032  1.00  0.130          H  
ATOM   6959 1HB  ARG A 434     -31.757 -18.357   0.750  1.00  0.180          H  
ATOM   6960 2HB  ARG A 434     -30.415 -18.291   1.858  1.00  0.180          H  
ATOM   6961 1HG  ARG A 434     -30.647 -16.599  -0.621  1.00  0.180          H  
ATOM   6962 2HG  ARG A 434     -31.175 -16.056   0.971  1.00  0.180          H  
ATOM   6963 1HD  ARG A 434     -29.111 -15.106   0.825  1.00  0.180          H  
ATOM   6964 2HD  ARG A 434     -28.652 -16.668   1.526  1.00  0.180          H  
ATOM   6965  HE  ARG A 434     -27.474 -17.214  -0.408  1.00  0.180          H  
ATOM   6966 1HH1 ARG A 434     -29.667 -14.470  -1.236  1.00  0.180          H  
ATOM   6967 2HH1 ARG A 434     -28.937 -14.248  -2.808  1.00  0.180          H  
ATOM   6968 1HH2 ARG A 434     -26.622 -16.898  -2.355  1.00  0.180          H  
ATOM   6969 2HH2 ARG A 434     -27.177 -15.596  -3.505  1.00  0.180          H  
ATOM   6970  N   VAL A 435     -31.175 -21.385   0.031  1.00  0.080          N  
ATOM   6971  CA  VAL A 435     -31.234 -22.807   0.367  1.00  0.080          C  
ATOM   6972  C   VAL A 435     -30.087 -23.558  -0.308  1.00  0.080          C  
ATOM   6973  O   VAL A 435     -29.375 -24.345   0.318  1.00  0.090          O  
ATOM   6974  CB  VAL A 435     -32.568 -23.459  -0.078  1.00  0.110          C  
ATOM   6975  CG1 VAL A 435     -32.476 -24.972   0.066  1.00  0.110          C  
ATOM   6976  CG2 VAL A 435     -33.711 -22.948   0.782  1.00  0.110          C  
ATOM   6977  H   VAL A 435     -31.924 -20.917  -0.491  1.00  0.100          H  
ATOM   6978  HA  VAL A 435     -31.128 -22.925   1.442  1.00  0.100          H  
ATOM   6979  HB  VAL A 435     -32.762 -23.223  -1.118  1.00  0.130          H  
ATOM   6980 1HG1 VAL A 435     -33.393 -25.419  -0.231  1.00  0.130          H  
ATOM   6981 2HG1 VAL A 435     -31.686 -25.366  -0.561  1.00  0.130          H  
ATOM   6982 3HG1 VAL A 435     -32.263 -25.221   1.085  1.00  0.130          H  
ATOM   6983 1HG2 VAL A 435     -34.628 -23.408   0.462  1.00  0.130          H  
ATOM   6984 2HG2 VAL A 435     -33.528 -23.203   1.815  1.00  0.130          H  
ATOM   6985 3HG2 VAL A 435     -33.798 -21.873   0.684  1.00  0.130          H  
ATOM   6986  N   PHE A 436     -29.893 -23.316  -1.597  1.00  0.080          N  
ATOM   6987  CA  PHE A 436     -28.876 -24.016  -2.357  1.00  0.090          C  
ATOM   6988  C   PHE A 436     -27.469 -23.793  -1.828  1.00  0.080          C  
ATOM   6989  O   PHE A 436     -26.700 -24.752  -1.712  1.00  0.080          O  
ATOM   6990  CB  PHE A 436     -28.904 -23.565  -3.822  1.00  0.120          C  
ATOM   6991  CG  PHE A 436     -30.060 -24.060  -4.703  1.00  0.120          C  
ATOM   6992  CD1 PHE A 436     -30.616 -25.324  -4.582  1.00  0.120          C  
ATOM   6993  CD2 PHE A 436     -30.568 -23.226  -5.688  1.00  0.120          C  
ATOM   6994  CE1 PHE A 436     -31.623 -25.728  -5.427  1.00  0.120          C  
ATOM   6995  CE2 PHE A 436     -31.559 -23.626  -6.535  1.00  0.120          C  
ATOM   6996  CZ  PHE A 436     -32.082 -24.877  -6.411  1.00  0.120          C  
ATOM   6997  H   PHE A 436     -30.504 -22.658  -2.077  1.00  0.100          H  
ATOM   6998  HA  PHE A 436     -29.082 -25.081  -2.292  1.00  0.110          H  
ATOM   6999 1HB  PHE A 436     -28.915 -22.481  -3.844  1.00  0.150          H  
ATOM   7000 2HB  PHE A 436     -27.974 -23.875  -4.294  1.00  0.150          H  
ATOM   7001  HD1 PHE A 436     -30.251 -26.003  -3.840  1.00  0.150          H  
ATOM   7002  HD2 PHE A 436     -30.155 -22.245  -5.785  1.00  0.150          H  
ATOM   7003  HE1 PHE A 436     -32.045 -26.724  -5.324  1.00  0.150          H  
ATOM   7004  HE2 PHE A 436     -31.925 -22.953  -7.311  1.00  0.150          H  
ATOM   7005  HZ  PHE A 436     -32.853 -25.195  -7.087  1.00  0.150          H  
ATOM   7006  N   ASP A 437     -27.132 -22.553  -1.441  1.00  0.080          N  
ATOM   7007  CA  ASP A 437     -25.773 -22.271  -0.983  1.00  0.080          C  
ATOM   7008  C   ASP A 437     -25.562 -22.635   0.503  1.00  0.090          C  
ATOM   7009  O   ASP A 437     -24.485 -22.400   1.063  1.00  0.100          O  
ATOM   7010  CB  ASP A 437     -25.368 -20.798  -1.295  1.00  0.110          C  
ATOM   7011  CG  ASP A 437     -26.065 -19.665  -0.486  1.00  0.110          C  
ATOM   7012  OD1 ASP A 437     -26.555 -19.962   0.581  1.00  0.110          O  
ATOM   7013  OD2 ASP A 437     -26.126 -18.516  -0.954  1.00  0.110          O  
ATOM   7014  H   ASP A 437     -27.797 -21.782  -1.549  1.00  0.100          H  
ATOM   7015  HA  ASP A 437     -25.096 -22.895  -1.569  1.00  0.100          H  
ATOM   7016 1HB  ASP A 437     -24.291 -20.703  -1.168  1.00  0.130          H  
ATOM   7017 2HB  ASP A 437     -25.569 -20.616  -2.355  1.00  0.130          H  
ATOM   7018  N   GLY A 438     -26.574 -23.254   1.139  1.00  0.090          N  
ATOM   7019  CA  GLY A 438     -26.492 -23.673   2.528  1.00  0.100          C  
ATOM   7020  C   GLY A 438     -26.840 -22.613   3.577  1.00  0.110          C  
ATOM   7021  O   GLY A 438     -26.670 -22.873   4.773  1.00  0.120          O  
ATOM   7022  H   GLY A 438     -27.451 -23.462   0.651  1.00  0.110          H  
ATOM   7023 1HA  GLY A 438     -27.161 -24.524   2.659  1.00  0.120          H  
ATOM   7024 2HA  GLY A 438     -25.487 -24.043   2.717  1.00  0.120          H  
ATOM   7025  N   SER A 439     -27.287 -21.418   3.162  1.00  0.100          N  
ATOM   7026  CA  SER A 439     -27.621 -20.381   4.132  1.00  0.130          C  
ATOM   7027  C   SER A 439     -28.892 -20.772   4.866  1.00  0.120          C  
ATOM   7028  O   SER A 439     -29.038 -20.525   6.067  1.00  0.180          O  
ATOM   7029  CB  SER A 439     -27.811 -19.031   3.472  1.00  0.170          C  
ATOM   7030  OG  SER A 439     -26.618 -18.542   2.935  1.00  0.170          O  
ATOM   7031  H   SER A 439     -27.443 -21.225   2.162  1.00  0.120          H  
ATOM   7032  HA  SER A 439     -26.810 -20.304   4.854  1.00  0.160          H  
ATOM   7033 1HB  SER A 439     -28.532 -19.129   2.689  1.00  0.200          H  
ATOM   7034 2HB  SER A 439     -28.205 -18.327   4.200  1.00  0.200          H  
ATOM   7035  HG  SER A 439     -26.553 -18.935   2.030  1.00  0.200          H  
ATOM   7036  N   ILE A 440     -29.825 -21.383   4.136  1.00  0.120          N  
ATOM   7037  CA  ILE A 440     -31.067 -21.799   4.755  1.00  0.110          C  
ATOM   7038  C   ILE A 440     -31.083 -23.321   4.852  1.00  0.130          C  
ATOM   7039  O   ILE A 440     -31.138 -24.029   3.845  1.00  0.260          O  
ATOM   7040  CB  ILE A 440     -32.294 -21.358   3.949  1.00  0.160          C  
ATOM   7041  CG1 ILE A 440     -32.284 -19.862   3.745  1.00  0.160          C  
ATOM   7042  CG2 ILE A 440     -33.560 -21.779   4.720  1.00  0.160          C  
ATOM   7043  CD1 ILE A 440     -33.360 -19.348   2.786  1.00  0.160          C  
ATOM   7044  H   ILE A 440     -29.641 -21.533   3.141  1.00  0.140          H  
ATOM   7045  HA  ILE A 440     -31.131 -21.386   5.760  1.00  0.130          H  
ATOM   7046  HB  ILE A 440     -32.271 -21.814   3.000  1.00  0.190          H  
ATOM   7047 1HG1 ILE A 440     -32.379 -19.383   4.677  1.00  0.190          H  
ATOM   7048 2HG1 ILE A 440     -31.331 -19.599   3.350  1.00  0.190          H  
ATOM   7049 1HG2 ILE A 440     -34.448 -21.505   4.172  1.00  0.190          H  
ATOM   7050 2HG2 ILE A 440     -33.556 -22.843   4.873  1.00  0.190          H  
ATOM   7051 3HG2 ILE A 440     -33.577 -21.292   5.692  1.00  0.190          H  
ATOM   7052 1HD1 ILE A 440     -33.265 -18.269   2.682  1.00  0.190          H  
ATOM   7053 2HD1 ILE A 440     -33.238 -19.819   1.812  1.00  0.190          H  
ATOM   7054 3HD1 ILE A 440     -34.337 -19.571   3.156  1.00  0.190          H  
ATOM   7055  N   THR A 441     -31.064 -23.811   6.077  1.00  0.200          N  
ATOM   7056  CA  THR A 441     -31.075 -25.233   6.375  1.00  0.220          C  
ATOM   7057  C   THR A 441     -32.513 -25.731   6.502  1.00  0.170          C  
ATOM   7058  O   THR A 441     -33.442 -24.929   6.607  1.00  0.180          O  
ATOM   7059  CB  THR A 441     -30.274 -25.509   7.655  1.00  0.300          C  
ATOM   7060  OG1 THR A 441     -30.907 -24.856   8.771  1.00  0.300          O  
ATOM   7061  CG2 THR A 441     -28.850 -24.957   7.482  1.00  0.300          C  
ATOM   7062  H   THR A 441     -30.988 -23.161   6.846  1.00  0.240          H  
ATOM   7063  HA  THR A 441     -30.602 -25.768   5.551  1.00  0.260          H  
ATOM   7064  HB  THR A 441     -30.240 -26.583   7.844  1.00  0.360          H  
ATOM   7065  HG1 THR A 441     -30.589 -25.281   9.584  1.00  0.360          H  
ATOM   7066 1HG2 THR A 441     -28.275 -25.148   8.387  1.00  0.360          H  
ATOM   7067 2HG2 THR A 441     -28.370 -25.449   6.637  1.00  0.360          H  
ATOM   7068 3HG2 THR A 441     -28.881 -23.883   7.298  1.00  0.360          H  
ATOM   7069  N   LYS A 442     -32.714 -27.051   6.552  1.00  0.130          N  
ATOM   7070  CA  LYS A 442     -34.072 -27.595   6.648  1.00  0.120          C  
ATOM   7071  C   LYS A 442     -34.906 -26.997   7.770  1.00  0.130          C  
ATOM   7072  O   LYS A 442     -36.065 -26.620   7.566  1.00  0.160          O  
ATOM   7073  CB  LYS A 442     -34.041 -29.113   6.823  1.00  0.170          C  
ATOM   7074  CG  LYS A 442     -35.433 -29.776   6.852  1.00  0.170          C  
ATOM   7075  CD  LYS A 442     -35.333 -31.288   7.035  1.00  0.170          C  
ATOM   7076  CE  LYS A 442     -36.721 -31.938   7.085  1.00  0.170          C  
ATOM   7077  NZ  LYS A 442     -36.644 -33.413   7.352  1.00  0.170          N  
ATOM   7078  H   LYS A 442     -31.924 -27.677   6.496  1.00  0.160          H  
ATOM   7079  HA  LYS A 442     -34.579 -27.367   5.740  1.00  0.140          H  
ATOM   7080 1HB  LYS A 442     -33.475 -29.560   6.006  1.00  0.210          H  
ATOM   7081 2HB  LYS A 442     -33.530 -29.359   7.757  1.00  0.210          H  
ATOM   7082 1HG  LYS A 442     -36.025 -29.366   7.671  1.00  0.210          H  
ATOM   7083 2HG  LYS A 442     -35.948 -29.564   5.917  1.00  0.210          H  
ATOM   7084 1HD  LYS A 442     -34.760 -31.719   6.216  1.00  0.210          H  
ATOM   7085 2HD  LYS A 442     -34.811 -31.500   7.969  1.00  0.210          H  
ATOM   7086 1HE  LYS A 442     -37.310 -31.464   7.868  1.00  0.210          H  
ATOM   7087 2HE  LYS A 442     -37.218 -31.781   6.126  1.00  0.210          H  
ATOM   7088 1HZ  LYS A 442     -37.580 -33.796   7.373  1.00  0.210          H  
ATOM   7089 2HZ  LYS A 442     -36.112 -33.870   6.625  1.00  0.210          H  
ATOM   7090 3HZ  LYS A 442     -36.197 -33.573   8.245  1.00  0.210          H  
ATOM   7091  N   GLU A 443     -34.306 -26.855   8.940  1.00  0.130          N  
ATOM   7092  CA  GLU A 443     -34.978 -26.354  10.129  1.00  0.180          C  
ATOM   7093  C   GLU A 443     -35.495 -24.923   9.988  1.00  0.160          C  
ATOM   7094  O   GLU A 443     -36.347 -24.486  10.773  1.00  0.270          O  
ATOM   7095  CB  GLU A 443     -34.031 -26.460  11.328  1.00  0.230          C  
ATOM   7096  CG  GLU A 443     -33.665 -27.911  11.709  1.00  0.230          C  
ATOM   7097  CD  GLU A 443     -32.539 -28.496  10.871  1.00  0.230          C  
ATOM   7098  OE1 GLU A 443     -32.033 -27.795  10.016  1.00  0.230          O  
ATOM   7099  OE2 GLU A 443     -32.196 -29.630  11.076  1.00  0.230          O  
ATOM   7100  H   GLU A 443     -33.331 -27.155   9.030  1.00  0.160          H  
ATOM   7101  HA  GLU A 443     -35.836 -26.998  10.319  1.00  0.220          H  
ATOM   7102 1HB  GLU A 443     -33.109 -25.920  11.108  1.00  0.280          H  
ATOM   7103 2HB  GLU A 443     -34.489 -25.987  12.195  1.00  0.280          H  
ATOM   7104 1HG  GLU A 443     -33.373 -27.936  12.758  1.00  0.280          H  
ATOM   7105 2HG  GLU A 443     -34.552 -28.533  11.594  1.00  0.280          H  
ATOM   7106  N   ASN A 444     -34.934 -24.183   9.032  1.00  0.100          N  
ATOM   7107  CA  ASN A 444     -35.271 -22.805   8.782  1.00  0.130          C  
ATOM   7108  C   ASN A 444     -35.954 -22.573   7.438  1.00  0.110          C  
ATOM   7109  O   ASN A 444     -36.151 -21.418   7.048  1.00  0.140          O  
ATOM   7110  CB  ASN A 444     -34.005 -21.985   8.880  1.00  0.170          C  
ATOM   7111  CG  ASN A 444     -33.488 -21.928  10.279  1.00  0.170          C  
ATOM   7112  OD1 ASN A 444     -33.973 -21.133  11.086  1.00  0.170          O  
ATOM   7113  ND2 ASN A 444     -32.523 -22.752  10.601  1.00  0.170          N  
ATOM   7114  H   ASN A 444     -34.278 -24.632   8.392  1.00  0.120          H  
ATOM   7115  HA  ASN A 444     -35.962 -22.479   9.552  1.00  0.160          H  
ATOM   7116 1HB  ASN A 444     -33.240 -22.429   8.233  1.00  0.200          H  
ATOM   7117 2HB  ASN A 444     -34.190 -20.974   8.527  1.00  0.200          H  
ATOM   7118 1HD2 ASN A 444     -32.154 -22.748  11.531  1.00  0.200          H  
ATOM   7119 2HD2 ASN A 444     -32.151 -23.402   9.920  1.00  0.200          H  
ATOM   7120  N   TYR A 445     -36.392 -23.623   6.725  1.00  0.100          N  
ATOM   7121  CA  TYR A 445     -36.968 -23.355   5.403  1.00  0.100          C  
ATOM   7122  C   TYR A 445     -38.158 -22.417   5.442  1.00  0.120          C  
ATOM   7123  O   TYR A 445     -38.209 -21.436   4.685  1.00  0.190          O  
ATOM   7124  CB  TYR A 445     -37.432 -24.658   4.715  1.00  0.140          C  
ATOM   7125  CG  TYR A 445     -36.348 -25.574   4.097  1.00  0.140          C  
ATOM   7126  CD1 TYR A 445     -35.123 -25.093   3.710  1.00  0.140          C  
ATOM   7127  CD2 TYR A 445     -36.622 -26.918   3.920  1.00  0.140          C  
ATOM   7128  CE1 TYR A 445     -34.189 -25.912   3.193  1.00  0.140          C  
ATOM   7129  CE2 TYR A 445     -35.670 -27.756   3.376  1.00  0.140          C  
ATOM   7130  CZ  TYR A 445     -34.445 -27.246   3.017  1.00  0.140          C  
ATOM   7131  OH  TYR A 445     -33.476 -28.052   2.475  1.00  0.140          O  
ATOM   7132  H   TYR A 445     -36.268 -24.589   7.056  1.00  0.120          H  
ATOM   7133  HA  TYR A 445     -36.225 -22.857   4.800  1.00  0.120          H  
ATOM   7134 1HB  TYR A 445     -37.966 -25.255   5.457  1.00  0.170          H  
ATOM   7135 2HB  TYR A 445     -38.152 -24.412   3.950  1.00  0.170          H  
ATOM   7136  HD1 TYR A 445     -34.879 -24.076   3.817  1.00  0.170          H  
ATOM   7137  HD2 TYR A 445     -37.583 -27.307   4.215  1.00  0.170          H  
ATOM   7138  HE1 TYR A 445     -33.233 -25.499   2.924  1.00  0.170          H  
ATOM   7139  HE2 TYR A 445     -35.886 -28.816   3.244  1.00  0.170          H  
ATOM   7140  HH  TYR A 445     -32.632 -27.587   2.477  1.00  0.170          H  
ATOM   7141  N   ASN A 446     -39.082 -22.669   6.367  1.00  0.090          N  
ATOM   7142  CA  ASN A 446     -40.276 -21.861   6.469  1.00  0.090          C  
ATOM   7143  C   ASN A 446     -40.027 -20.550   7.188  1.00  0.130          C  
ATOM   7144  O   ASN A 446     -40.756 -19.572   6.987  1.00  0.350          O  
ATOM   7145  CB  ASN A 446     -41.334 -22.661   7.185  1.00  0.130          C  
ATOM   7146  CG  ASN A 446     -40.872 -23.029   8.542  1.00  0.130          C  
ATOM   7147  OD1 ASN A 446     -39.715 -23.457   8.687  1.00  0.130          O  
ATOM   7148  ND2 ASN A 446     -41.714 -22.889   9.522  1.00  0.130          N  
ATOM   7149  H   ASN A 446     -38.960 -23.455   7.006  1.00  0.110          H  
ATOM   7150  HA  ASN A 446     -40.625 -21.633   5.462  1.00  0.110          H  
ATOM   7151 1HB  ASN A 446     -42.262 -22.089   7.257  1.00  0.150          H  
ATOM   7152 2HB  ASN A 446     -41.550 -23.571   6.624  1.00  0.150          H  
ATOM   7153 1HD2 ASN A 446     -41.442 -23.125  10.452  1.00  0.150          H  
ATOM   7154 2HD2 ASN A 446     -42.637 -22.558   9.332  1.00  0.150          H  
ATOM   7155  N   GLN A 447     -38.984 -20.507   8.016  1.00  0.100          N  
ATOM   7156  CA  GLN A 447     -38.722 -19.310   8.777  1.00  0.070          C  
ATOM   7157  C   GLN A 447     -38.205 -18.237   7.841  1.00  0.070          C  
ATOM   7158  O   GLN A 447     -38.651 -17.085   7.890  1.00  0.090          O  
ATOM   7159  CB  GLN A 447     -37.683 -19.589   9.868  1.00  0.110          C  
ATOM   7160  CG  GLN A 447     -38.150 -20.548  10.966  1.00  0.110          C  
ATOM   7161  CD  GLN A 447     -37.074 -20.762  12.026  1.00  0.110          C  
ATOM   7162  OE1 GLN A 447     -36.693 -19.782  12.675  1.00  0.110          O  
ATOM   7163  NE2 GLN A 447     -36.577 -21.987  12.207  1.00  0.110          N  
ATOM   7164  H   GLN A 447     -38.384 -21.314   8.141  1.00  0.120          H  
ATOM   7165  HA  GLN A 447     -39.649 -18.961   9.230  1.00  0.080          H  
ATOM   7166 1HB  GLN A 447     -36.784 -20.009   9.415  1.00  0.130          H  
ATOM   7167 2HB  GLN A 447     -37.395 -18.650  10.339  1.00  0.130          H  
ATOM   7168 1HG  GLN A 447     -39.034 -20.136  11.446  1.00  0.130          H  
ATOM   7169 2HG  GLN A 447     -38.383 -21.516  10.517  1.00  0.130          H  
ATOM   7170 1HE2 GLN A 447     -35.860 -22.133  12.888  1.00  0.130          H  
ATOM   7171 2HE2 GLN A 447     -36.882 -22.790  11.655  1.00  0.130          H  
ATOM   7172  N   GLU A 448     -37.300 -18.640   6.951  1.00  0.080          N  
ATOM   7173  CA  GLU A 448     -36.702 -17.720   6.011  1.00  0.100          C  
ATOM   7174  C   GLU A 448     -37.678 -17.362   4.904  1.00  0.120          C  
ATOM   7175  O   GLU A 448     -37.709 -16.214   4.460  1.00  0.150          O  
ATOM   7176  CB  GLU A 448     -35.396 -18.299   5.522  1.00  0.130          C  
ATOM   7177  CG  GLU A 448     -34.344 -18.326   6.647  1.00  0.130          C  
ATOM   7178  CD  GLU A 448     -33.929 -16.952   7.081  1.00  0.130          C  
ATOM   7179  OE1 GLU A 448     -33.744 -16.113   6.233  1.00  0.130          O  
ATOM   7180  OE2 GLU A 448     -33.798 -16.734   8.259  1.00  0.130          O  
ATOM   7181  H   GLU A 448     -36.980 -19.613   6.963  1.00  0.100          H  
ATOM   7182  HA  GLU A 448     -36.461 -16.804   6.546  1.00  0.120          H  
ATOM   7183 1HB  GLU A 448     -35.561 -19.321   5.180  1.00  0.160          H  
ATOM   7184 2HB  GLU A 448     -35.017 -17.712   4.689  1.00  0.160          H  
ATOM   7185 1HG  GLU A 448     -34.798 -18.821   7.503  1.00  0.160          H  
ATOM   7186 2HG  GLU A 448     -33.491 -18.893   6.386  1.00  0.160          H  
ATOM   7187  N   TRP A 449     -38.518 -18.318   4.482  1.00  0.110          N  
ATOM   7188  CA  TRP A 449     -39.533 -18.042   3.473  1.00  0.140          C  
ATOM   7189  C   TRP A 449     -40.398 -16.889   3.948  1.00  0.130          C  
ATOM   7190  O   TRP A 449     -40.584 -15.907   3.221  1.00  0.140          O  
ATOM   7191  CB  TRP A 449     -40.394 -19.284   3.240  1.00  0.180          C  
ATOM   7192  CG  TRP A 449     -41.527 -19.170   2.213  1.00  0.180          C  
ATOM   7193  CD1 TRP A 449     -42.858 -19.058   2.484  1.00  0.180          C  
ATOM   7194  CD2 TRP A 449     -41.419 -19.209   0.759  1.00  0.180          C  
ATOM   7195  NE1 TRP A 449     -43.579 -19.036   1.313  1.00  0.180          N  
ATOM   7196  CE2 TRP A 449     -42.709 -19.126   0.250  1.00  0.180          C  
ATOM   7197  CE3 TRP A 449     -40.349 -19.324  -0.121  1.00  0.180          C  
ATOM   7198  CZ2 TRP A 449     -42.959 -19.150  -1.120  1.00  0.180          C  
ATOM   7199  CZ3 TRP A 449     -40.582 -19.355  -1.486  1.00  0.180          C  
ATOM   7200  CH2 TRP A 449     -41.856 -19.270  -1.976  1.00  0.180          C  
ATOM   7201  H   TRP A 449     -38.426 -19.276   4.825  1.00  0.130          H  
ATOM   7202  HA  TRP A 449     -39.046 -17.759   2.541  1.00  0.170          H  
ATOM   7203 1HB  TRP A 449     -39.746 -20.104   2.948  1.00  0.220          H  
ATOM   7204 2HB  TRP A 449     -40.850 -19.567   4.183  1.00  0.220          H  
ATOM   7205  HD1 TRP A 449     -43.287 -19.008   3.479  1.00  0.220          H  
ATOM   7206  HE1 TRP A 449     -44.585 -18.970   1.247  1.00  0.220          H  
ATOM   7207  HE3 TRP A 449     -39.362 -19.394   0.267  1.00  0.220          H  
ATOM   7208  HZ2 TRP A 449     -43.968 -19.089  -1.527  1.00  0.220          H  
ATOM   7209  HZ3 TRP A 449     -39.724 -19.450  -2.154  1.00  0.220          H  
ATOM   7210  HH2 TRP A 449     -42.016 -19.302  -3.051  1.00  0.220          H  
ATOM   7211  N   TRP A 450     -40.909 -16.986   5.182  1.00  0.130          N  
ATOM   7212  CA  TRP A 450     -41.753 -15.923   5.686  1.00  0.120          C  
ATOM   7213  C   TRP A 450     -41.009 -14.656   6.040  1.00  0.120          C  
ATOM   7214  O   TRP A 450     -41.567 -13.566   5.883  1.00  0.190          O  
ATOM   7215  CB  TRP A 450     -42.608 -16.420   6.824  1.00  0.170          C  
ATOM   7216  CG  TRP A 450     -43.755 -17.110   6.264  1.00  0.170          C  
ATOM   7217  CD1 TRP A 450     -43.983 -18.437   6.212  1.00  0.170          C  
ATOM   7218  CD2 TRP A 450     -44.884 -16.480   5.615  1.00  0.170          C  
ATOM   7219  NE1 TRP A 450     -45.164 -18.676   5.568  1.00  0.170          N  
ATOM   7220  CE2 TRP A 450     -45.721 -17.494   5.206  1.00  0.170          C  
ATOM   7221  CE3 TRP A 450     -45.237 -15.138   5.346  1.00  0.170          C  
ATOM   7222  CZ2 TRP A 450     -46.878 -17.248   4.556  1.00  0.170          C  
ATOM   7223  CZ3 TRP A 450     -46.428 -14.892   4.690  1.00  0.170          C  
ATOM   7224  CH2 TRP A 450     -47.225 -15.932   4.309  1.00  0.170          C  
ATOM   7225  H   TRP A 450     -40.731 -17.815   5.762  1.00  0.160          H  
ATOM   7226  HA  TRP A 450     -42.442 -15.677   4.888  1.00  0.140          H  
ATOM   7227 1HB  TRP A 450     -42.034 -17.118   7.443  1.00  0.210          H  
ATOM   7228 2HB  TRP A 450     -42.940 -15.596   7.448  1.00  0.210          H  
ATOM   7229  HD1 TRP A 450     -43.317 -19.206   6.607  1.00  0.210          H  
ATOM   7230  HE1 TRP A 450     -45.579 -19.619   5.371  1.00  0.210          H  
ATOM   7231  HE3 TRP A 450     -44.589 -14.311   5.655  1.00  0.210          H  
ATOM   7232  HZ2 TRP A 450     -47.506 -18.062   4.243  1.00  0.210          H  
ATOM   7233  HZ3 TRP A 450     -46.707 -13.858   4.487  1.00  0.210          H  
ATOM   7234  HH2 TRP A 450     -48.146 -15.733   3.797  1.00  0.210          H  
ATOM   7235  N   SER A 451     -39.750 -14.752   6.463  1.00  0.110          N  
ATOM   7236  CA  SER A 451     -38.998 -13.544   6.742  1.00  0.100          C  
ATOM   7237  C   SER A 451     -38.934 -12.721   5.460  1.00  0.120          C  
ATOM   7238  O   SER A 451     -39.190 -11.510   5.481  1.00  0.120          O  
ATOM   7239  CB  SER A 451     -37.600 -13.875   7.218  1.00  0.140          C  
ATOM   7240  OG  SER A 451     -36.869 -12.711   7.495  1.00  0.140          O  
ATOM   7241  H   SER A 451     -39.324 -15.663   6.657  1.00  0.130          H  
ATOM   7242  HA  SER A 451     -39.516 -12.968   7.508  1.00  0.120          H  
ATOM   7243 1HB  SER A 451     -37.655 -14.502   8.107  1.00  0.170          H  
ATOM   7244 2HB  SER A 451     -37.087 -14.449   6.449  1.00  0.170          H  
ATOM   7245  HG  SER A 451     -36.004 -13.015   7.786  1.00  0.170          H  
ATOM   7246  N   LEU A 452     -38.622 -13.385   4.333  1.00  0.140          N  
ATOM   7247  CA  LEU A 452     -38.562 -12.710   3.046  1.00  0.160          C  
ATOM   7248  C   LEU A 452     -39.944 -12.225   2.587  1.00  0.150          C  
ATOM   7249  O   LEU A 452     -40.069 -11.123   2.051  1.00  0.200          O  
ATOM   7250  CB  LEU A 452     -37.979 -13.644   1.984  1.00  0.220          C  
ATOM   7251  CG  LEU A 452     -36.481 -14.056   2.132  1.00  0.220          C  
ATOM   7252  CD1 LEU A 452     -36.181 -15.149   1.100  1.00  0.220          C  
ATOM   7253  CD2 LEU A 452     -35.560 -12.857   1.924  1.00  0.220          C  
ATOM   7254  H   LEU A 452     -38.396 -14.385   4.394  1.00  0.170          H  
ATOM   7255  HA  LEU A 452     -37.923 -11.841   3.151  1.00  0.190          H  
ATOM   7256 1HB  LEU A 452     -38.579 -14.560   1.965  1.00  0.260          H  
ATOM   7257 2HB  LEU A 452     -38.077 -13.147   1.030  1.00  0.260          H  
ATOM   7258  HG  LEU A 452     -36.315 -14.467   3.130  1.00  0.260          H  
ATOM   7259 1HD1 LEU A 452     -35.144 -15.474   1.195  1.00  0.260          H  
ATOM   7260 2HD1 LEU A 452     -36.844 -15.988   1.294  1.00  0.260          H  
ATOM   7261 3HD1 LEU A 452     -36.350 -14.772   0.088  1.00  0.260          H  
ATOM   7262 1HD2 LEU A 452     -34.525 -13.180   2.028  1.00  0.260          H  
ATOM   7263 2HD2 LEU A 452     -35.710 -12.469   0.947  1.00  0.260          H  
ATOM   7264 3HD2 LEU A 452     -35.762 -12.085   2.658  1.00  0.260          H  
ATOM   7265  N   ARG A 453     -41.013 -13.019   2.789  1.00  0.140          N  
ATOM   7266  CA  ARG A 453     -42.340 -12.551   2.361  1.00  0.160          C  
ATOM   7267  C   ARG A 453     -42.712 -11.280   3.087  1.00  0.130          C  
ATOM   7268  O   ARG A 453     -43.251 -10.344   2.485  1.00  0.170          O  
ATOM   7269  CB  ARG A 453     -43.423 -13.609   2.505  1.00  0.220          C  
ATOM   7270  CG  ARG A 453     -43.340 -14.728   1.456  1.00  0.220          C  
ATOM   7271  CD  ARG A 453     -44.361 -15.760   1.612  1.00  0.220          C  
ATOM   7272  NE  ARG A 453     -45.738 -15.269   1.411  1.00  0.220          N  
ATOM   7273  CZ  ARG A 453     -46.406 -15.186   0.220  1.00  0.220          C  
ATOM   7274  NH1 ARG A 453     -45.881 -15.531  -0.921  1.00  0.220          N  
ATOM   7275  NH2 ARG A 453     -47.641 -14.756   0.157  1.00  0.220          N  
ATOM   7276  H   ARG A 453     -40.895 -13.956   3.188  1.00  0.170          H  
ATOM   7277  HA  ARG A 453     -42.301 -12.302   1.308  1.00  0.190          H  
ATOM   7278 1HB  ARG A 453     -43.337 -14.060   3.478  1.00  0.260          H  
ATOM   7279 2HB  ARG A 453     -44.405 -13.143   2.437  1.00  0.260          H  
ATOM   7280 1HG  ARG A 453     -43.444 -14.303   0.467  1.00  0.260          H  
ATOM   7281 2HG  ARG A 453     -42.375 -15.221   1.531  1.00  0.260          H  
ATOM   7282 1HD  ARG A 453     -44.170 -16.515   0.876  1.00  0.260          H  
ATOM   7283 2HD  ARG A 453     -44.287 -16.198   2.606  1.00  0.260          H  
ATOM   7284  HE  ARG A 453     -46.238 -14.981   2.238  1.00  0.260          H  
ATOM   7285 1HH1 ARG A 453     -44.933 -15.862  -0.984  1.00  0.260          H  
ATOM   7286 2HH1 ARG A 453     -46.500 -15.432  -1.754  1.00  0.260          H  
ATOM   7287 1HH2 ARG A 453     -48.147 -14.464   0.975  1.00  0.260          H  
ATOM   7288 2HH2 ARG A 453     -48.068 -14.714  -0.785  1.00  0.260          H  
ATOM   7289  N   LEU A 454     -42.378 -11.193   4.364  1.00  0.110          N  
ATOM   7290  CA  LEU A 454     -42.631  -9.961   5.073  1.00  0.110          C  
ATOM   7291  C   LEU A 454     -41.737  -8.831   4.540  1.00  0.120          C  
ATOM   7292  O   LEU A 454     -42.218  -7.755   4.180  1.00  0.190          O  
ATOM   7293  CB  LEU A 454     -42.386 -10.156   6.567  1.00  0.150          C  
ATOM   7294  CG  LEU A 454     -42.526  -8.910   7.470  1.00  0.150          C  
ATOM   7295  CD1 LEU A 454     -43.952  -8.340   7.389  1.00  0.150          C  
ATOM   7296  CD2 LEU A 454     -42.176  -9.313   8.884  1.00  0.150          C  
ATOM   7297  H   LEU A 454     -41.983 -12.004   4.855  1.00  0.130          H  
ATOM   7298  HA  LEU A 454     -43.673  -9.698   4.915  1.00  0.130          H  
ATOM   7299 1HB  LEU A 454     -43.096 -10.905   6.923  1.00  0.180          H  
ATOM   7300 2HB  LEU A 454     -41.379 -10.560   6.697  1.00  0.180          H  
ATOM   7301  HG  LEU A 454     -41.833  -8.139   7.140  1.00  0.180          H  
ATOM   7302 1HD1 LEU A 454     -44.041  -7.468   8.039  1.00  0.180          H  
ATOM   7303 2HD1 LEU A 454     -44.182  -8.043   6.371  1.00  0.180          H  
ATOM   7304 3HD1 LEU A 454     -44.661  -9.105   7.711  1.00  0.180          H  
ATOM   7305 1HD2 LEU A 454     -42.250  -8.460   9.524  1.00  0.180          H  
ATOM   7306 2HD2 LEU A 454     -42.867 -10.083   9.233  1.00  0.180          H  
ATOM   7307 3HD2 LEU A 454     -41.159  -9.699   8.912  1.00  0.180          H  
ATOM   7308  N   LYS A 455     -40.428  -9.080   4.440  1.00  0.120          N  
ATOM   7309  CA  LYS A 455     -39.466  -8.070   3.999  1.00  0.170          C  
ATOM   7310  C   LYS A 455     -39.742  -7.478   2.610  1.00  0.180          C  
ATOM   7311  O   LYS A 455     -39.593  -6.269   2.405  1.00  0.220          O  
ATOM   7312  CB  LYS A 455     -38.058  -8.671   4.019  1.00  0.220          C  
ATOM   7313  CG  LYS A 455     -36.918  -7.723   3.665  1.00  0.220          C  
ATOM   7314  CD  LYS A 455     -35.574  -8.436   3.807  1.00  0.220          C  
ATOM   7315  CE  LYS A 455     -34.408  -7.531   3.435  1.00  0.220          C  
ATOM   7316  NZ  LYS A 455     -33.088  -8.211   3.626  1.00  0.220          N  
ATOM   7317  H   LYS A 455     -40.069  -9.997   4.725  1.00  0.140          H  
ATOM   7318  HA  LYS A 455     -39.500  -7.250   4.717  1.00  0.200          H  
ATOM   7319 1HB  LYS A 455     -37.861  -9.097   5.003  1.00  0.260          H  
ATOM   7320 2HB  LYS A 455     -38.022  -9.489   3.304  1.00  0.260          H  
ATOM   7321 1HG  LYS A 455     -37.032  -7.373   2.643  1.00  0.260          H  
ATOM   7322 2HG  LYS A 455     -36.945  -6.859   4.328  1.00  0.260          H  
ATOM   7323 1HD  LYS A 455     -35.450  -8.779   4.836  1.00  0.260          H  
ATOM   7324 2HD  LYS A 455     -35.567  -9.309   3.149  1.00  0.260          H  
ATOM   7325 1HE  LYS A 455     -34.505  -7.241   2.394  1.00  0.260          H  
ATOM   7326 2HE  LYS A 455     -34.436  -6.635   4.054  1.00  0.260          H  
ATOM   7327 1HZ  LYS A 455     -32.344  -7.580   3.365  1.00  0.260          H  
ATOM   7328 2HZ  LYS A 455     -32.981  -8.472   4.597  1.00  0.260          H  
ATOM   7329 3HZ  LYS A 455     -33.036  -9.042   3.053  1.00  0.260          H  
ATOM   7330  N   TYR A 456     -40.112  -8.322   1.649  1.00  0.180          N  
ATOM   7331  CA  TYR A 456     -40.319  -7.870   0.283  1.00  0.210          C  
ATOM   7332  C   TYR A 456     -41.785  -7.601  -0.067  1.00  0.170          C  
ATOM   7333  O   TYR A 456     -42.087  -6.598  -0.716  1.00  0.160          O  
ATOM   7334  CB  TYR A 456     -39.743  -8.921  -0.681  1.00  0.280          C  
ATOM   7335  CG  TYR A 456     -38.230  -9.178  -0.590  1.00  0.280          C  
ATOM   7336  CD1 TYR A 456     -37.331  -8.202  -0.161  1.00  0.280          C  
ATOM   7337  CD2 TYR A 456     -37.749 -10.416  -0.964  1.00  0.280          C  
ATOM   7338  CE1 TYR A 456     -35.990  -8.489  -0.101  1.00  0.280          C  
ATOM   7339  CE2 TYR A 456     -36.415 -10.694  -0.914  1.00  0.280          C  
ATOM   7340  CZ  TYR A 456     -35.532  -9.742  -0.473  1.00  0.280          C  
ATOM   7341  OH  TYR A 456     -34.181 -10.019  -0.417  1.00  0.280          O  
ATOM   7342  H   TYR A 456     -40.196  -9.314   1.869  1.00  0.220          H  
ATOM   7343  HA  TYR A 456     -39.798  -6.927   0.152  1.00  0.250          H  
ATOM   7344 1HB  TYR A 456     -40.252  -9.869  -0.504  1.00  0.340          H  
ATOM   7345 2HB  TYR A 456     -39.949  -8.648  -1.688  1.00  0.340          H  
ATOM   7346  HD1 TYR A 456     -37.666  -7.215   0.134  1.00  0.340          H  
ATOM   7347  HD2 TYR A 456     -38.429 -11.169  -1.298  1.00  0.340          H  
ATOM   7348  HE1 TYR A 456     -35.292  -7.730   0.234  1.00  0.340          H  
ATOM   7349  HE2 TYR A 456     -36.055 -11.676  -1.216  1.00  0.340          H  
ATOM   7350  HH  TYR A 456     -33.997 -10.839  -0.886  1.00  0.340          H  
ATOM   7351  N   GLN A 457     -42.706  -8.487   0.329  1.00  0.150          N  
ATOM   7352  CA  GLN A 457     -44.097  -8.313  -0.055  1.00  0.140          C  
ATOM   7353  C   GLN A 457     -44.953  -7.621   1.008  1.00  0.110          C  
ATOM   7354  O   GLN A 457     -46.086  -7.240   0.705  1.00  0.110          O  
ATOM   7355  CB  GLN A 457     -44.759  -9.666  -0.397  1.00  0.200          C  
ATOM   7356  CG  GLN A 457     -44.241 -10.408  -1.609  1.00  0.200          C  
ATOM   7357  CD  GLN A 457     -44.947 -11.767  -1.788  1.00  0.200          C  
ATOM   7358  OE1 GLN A 457     -44.483 -12.794  -1.291  1.00  0.200          O  
ATOM   7359  NE2 GLN A 457     -46.089 -11.764  -2.482  1.00  0.200          N  
ATOM   7360  H   GLN A 457     -42.471  -9.290   0.909  1.00  0.180          H  
ATOM   7361  HA  GLN A 457     -44.121  -7.695  -0.950  1.00  0.170          H  
ATOM   7362 1HB  GLN A 457     -44.709 -10.333   0.460  1.00  0.240          H  
ATOM   7363 2HB  GLN A 457     -45.802  -9.484  -0.611  1.00  0.240          H  
ATOM   7364 1HG  GLN A 457     -44.450  -9.811  -2.494  1.00  0.240          H  
ATOM   7365 2HG  GLN A 457     -43.166 -10.577  -1.505  1.00  0.240          H  
ATOM   7366 1HE2 GLN A 457     -46.614 -12.619  -2.627  1.00  0.240          H  
ATOM   7367 2HE2 GLN A 457     -46.454 -10.912  -2.864  1.00  0.240          H  
ATOM   7368  N   GLY A 458     -44.482  -7.485   2.256  1.00  0.120          N  
ATOM   7369  CA  GLY A 458     -45.332  -6.895   3.267  1.00  0.110          C  
ATOM   7370  C   GLY A 458     -46.444  -7.823   3.692  1.00  0.080          C  
ATOM   7371  O   GLY A 458     -47.531  -7.357   4.054  1.00  0.070          O  
ATOM   7372  H   GLY A 458     -43.539  -7.745   2.563  1.00  0.140          H  
ATOM   7373 1HA  GLY A 458     -44.726  -6.619   4.132  1.00  0.130          H  
ATOM   7374 2HA  GLY A 458     -45.775  -5.996   2.867  1.00  0.130          H  
ATOM   7375  N   LEU A 459     -46.220  -9.132   3.581  1.00  0.080          N  
ATOM   7376  CA  LEU A 459     -47.261 -10.087   3.926  1.00  0.070          C  
ATOM   7377  C   LEU A 459     -46.972 -10.885   5.164  1.00  0.120          C  
ATOM   7378  O   LEU A 459     -45.823 -11.092   5.549  1.00  0.320          O  
ATOM   7379  CB  LEU A 459     -47.520 -11.031   2.760  1.00  0.100          C  
ATOM   7380  CG  LEU A 459     -47.895 -10.346   1.444  1.00  0.100          C  
ATOM   7381  CD1 LEU A 459     -48.036 -11.385   0.391  1.00  0.100          C  
ATOM   7382  CD2 LEU A 459     -49.166  -9.544   1.577  1.00  0.100          C  
ATOM   7383  H   LEU A 459     -45.298  -9.469   3.283  1.00  0.100          H  
ATOM   7384  HA  LEU A 459     -48.171  -9.539   4.139  1.00  0.080          H  
ATOM   7385 1HB  LEU A 459     -46.619 -11.617   2.587  1.00  0.120          H  
ATOM   7386 2HB  LEU A 459     -48.330 -11.707   3.037  1.00  0.120          H  
ATOM   7387  HG  LEU A 459     -47.112  -9.678   1.168  1.00  0.120          H  
ATOM   7388 1HD1 LEU A 459     -48.277 -10.912  -0.564  1.00  0.120          H  
ATOM   7389 2HD1 LEU A 459     -47.100 -11.933   0.295  1.00  0.120          H  
ATOM   7390 3HD1 LEU A 459     -48.833 -12.066   0.670  1.00  0.120          H  
ATOM   7391 1HD2 LEU A 459     -49.366  -9.074   0.621  1.00  0.120          H  
ATOM   7392 2HD2 LEU A 459     -49.997 -10.192   1.861  1.00  0.120          H  
ATOM   7393 3HD2 LEU A 459     -49.046  -8.775   2.319  1.00  0.120          H  
ATOM   7394  N   CYS A 460     -48.038 -11.377   5.763  1.00  0.110          N  
ATOM   7395  CA  CYS A 460     -47.930 -12.224   6.938  1.00  0.130          C  
ATOM   7396  C   CYS A 460     -48.895 -13.399   6.837  1.00  0.080          C  
ATOM   7397  O   CYS A 460     -49.953 -13.272   6.216  1.00  0.090          O  
ATOM   7398  CB  CYS A 460     -48.257 -11.367   8.157  1.00  0.170          C  
ATOM   7399  SG  CYS A 460     -49.905 -10.646   8.079  1.00  0.170          S  
ATOM   7400  H   CYS A 460     -48.955 -11.115   5.379  1.00  0.130          H  
ATOM   7401  HA  CYS A 460     -46.905 -12.580   7.007  1.00  0.160          H  
ATOM   7402 1HB  CYS A 460     -48.201 -11.944   9.073  1.00  0.210          H  
ATOM   7403 2HB  CYS A 460     -47.532 -10.568   8.235  1.00  0.210          H  
ATOM   7404  HG  CYS A 460     -49.705  -9.947   6.960  1.00  0.210          H  
ATOM   7405  N   PRO A 461     -48.596 -14.558   7.432  1.00  0.070          N  
ATOM   7406  CA  PRO A 461     -49.476 -15.686   7.408  1.00  0.080          C  
ATOM   7407  C   PRO A 461     -50.633 -15.315   8.315  1.00  0.090          C  
ATOM   7408  O   PRO A 461     -50.405 -14.627   9.305  1.00  0.130          O  
ATOM   7409  CB  PRO A 461     -48.604 -16.805   7.986  1.00  0.120          C  
ATOM   7410  CG  PRO A 461     -47.623 -16.085   8.901  1.00  0.120          C  
ATOM   7411  CD  PRO A 461     -47.381 -14.732   8.255  1.00  0.120          C  
ATOM   7412  HA  PRO A 461     -49.770 -15.878   6.369  1.00  0.100          H  
ATOM   7413 1HB  PRO A 461     -49.224 -17.533   8.524  1.00  0.140          H  
ATOM   7414 2HB  PRO A 461     -48.105 -17.357   7.180  1.00  0.140          H  
ATOM   7415 1HG  PRO A 461     -48.048 -15.998   9.918  1.00  0.140          H  
ATOM   7416 2HG  PRO A 461     -46.696 -16.675   8.991  1.00  0.140          H  
ATOM   7417 1HD  PRO A 461     -47.329 -13.986   9.048  1.00  0.140          H  
ATOM   7418 2HD  PRO A 461     -46.482 -14.759   7.665  1.00  0.140          H  
ATOM   7419  N   PRO A 462     -51.850 -15.796   8.069  1.00  0.110          N  
ATOM   7420  CA  PRO A 462     -53.005 -15.630   8.932  1.00  0.120          C  
ATOM   7421  C   PRO A 462     -53.014 -16.574  10.115  1.00  0.120          C  
ATOM   7422  O   PRO A 462     -53.810 -16.438  11.038  1.00  0.160          O  
ATOM   7423  CB  PRO A 462     -54.132 -15.966   7.998  1.00  0.180          C  
ATOM   7424  CG  PRO A 462     -53.541 -16.962   7.003  1.00  0.180          C  
ATOM   7425  CD  PRO A 462     -52.118 -16.504   6.815  1.00  0.180          C  
ATOM   7426  HA  PRO A 462     -53.064 -14.591   9.269  1.00  0.140          H  
ATOM   7427 1HB  PRO A 462     -54.939 -16.365   8.585  1.00  0.220          H  
ATOM   7428 2HB  PRO A 462     -54.472 -15.063   7.552  1.00  0.220          H  
ATOM   7429 1HG  PRO A 462     -53.618 -17.991   7.375  1.00  0.220          H  
ATOM   7430 2HG  PRO A 462     -54.114 -16.933   6.060  1.00  0.220          H  
ATOM   7431 1HD  PRO A 462     -51.468 -17.362   6.724  1.00  0.220          H  
ATOM   7432 2HD  PRO A 462     -52.045 -15.822   5.949  1.00  0.220          H  
ATOM   7433  N   VAL A 463     -52.205 -17.608  10.009  1.00  0.150          N  
ATOM   7434  CA  VAL A 463     -52.115 -18.652  10.995  1.00  0.230          C  
ATOM   7435  C   VAL A 463     -50.645 -18.876  11.303  1.00  0.210          C  
ATOM   7436  O   VAL A 463     -49.901 -19.195  10.374  1.00  0.230          O  
ATOM   7437  CB  VAL A 463     -52.752 -19.949  10.462  1.00  0.290          C  
ATOM   7438  CG1 VAL A 463     -52.603 -21.060  11.496  1.00  0.290          C  
ATOM   7439  CG2 VAL A 463     -54.240 -19.698  10.149  1.00  0.290          C  
ATOM   7440  H   VAL A 463     -51.585 -17.653   9.216  1.00  0.180          H  
ATOM   7441  HA  VAL A 463     -52.674 -18.347  11.871  1.00  0.280          H  
ATOM   7442  HB  VAL A 463     -52.244 -20.261   9.553  1.00  0.350          H  
ATOM   7443 1HG1 VAL A 463     -53.060 -21.977  11.111  1.00  0.350          H  
ATOM   7444 2HG1 VAL A 463     -51.549 -21.249  11.705  1.00  0.350          H  
ATOM   7445 3HG1 VAL A 463     -53.096 -20.765  12.415  1.00  0.350          H  
ATOM   7446 1HG2 VAL A 463     -54.691 -20.614   9.774  1.00  0.350          H  
ATOM   7447 2HG2 VAL A 463     -54.754 -19.386  11.056  1.00  0.350          H  
ATOM   7448 3HG2 VAL A 463     -54.347 -18.929   9.405  1.00  0.350          H  
ATOM   7449  N   PRO A 464     -50.189 -18.786  12.561  1.00  0.220          N  
ATOM   7450  CA  PRO A 464     -48.804 -18.992  12.917  1.00  0.190          C  
ATOM   7451  C   PRO A 464     -48.328 -20.319  12.365  1.00  0.150          C  
ATOM   7452  O   PRO A 464     -49.026 -21.330  12.456  1.00  0.190          O  
ATOM   7453  CB  PRO A 464     -48.856 -18.994  14.442  1.00  0.290          C  
ATOM   7454  CG  PRO A 464     -50.025 -18.105  14.767  1.00  0.290          C  
ATOM   7455  CD  PRO A 464     -51.057 -18.402  13.692  1.00  0.290          C  
ATOM   7456  HA  PRO A 464     -48.197 -18.162  12.529  1.00  0.230          H  
ATOM   7457 1HB  PRO A 464     -48.985 -20.021  14.816  1.00  0.340          H  
ATOM   7458 2HB  PRO A 464     -47.907 -18.620  14.852  1.00  0.340          H  
ATOM   7459 1HG  PRO A 464     -50.391 -18.350  15.776  1.00  0.340          H  
ATOM   7460 2HG  PRO A 464     -49.721 -17.052  14.796  1.00  0.340          H  
ATOM   7461 1HD  PRO A 464     -51.717 -19.232  14.000  1.00  0.340          H  
ATOM   7462 2HD  PRO A 464     -51.608 -17.463  13.495  1.00  0.340          H  
ATOM   7463  N   ARG A 465     -47.150 -20.274  11.772  1.00  0.140          N  
ATOM   7464  CA  ARG A 465     -46.522 -21.414  11.131  1.00  0.160          C  
ATOM   7465  C   ARG A 465     -45.644 -22.184  12.108  1.00  0.180          C  
ATOM   7466  O   ARG A 465     -45.067 -21.595  13.028  1.00  0.310          O  
ATOM   7467  CB  ARG A 465     -45.722 -20.898   9.940  1.00  0.220          C  
ATOM   7468  CG  ARG A 465     -46.575 -20.080   8.887  1.00  0.220          C  
ATOM   7469  CD  ARG A 465     -47.422 -20.941   8.005  1.00  0.220          C  
ATOM   7470  NE  ARG A 465     -48.693 -21.289   8.606  1.00  0.220          N  
ATOM   7471  CZ  ARG A 465     -49.462 -22.352   8.236  1.00  0.220          C  
ATOM   7472  NH1 ARG A 465     -49.113 -23.175   7.236  1.00  0.220          N  
ATOM   7473  NH2 ARG A 465     -50.580 -22.583   8.892  1.00  0.220          N  
ATOM   7474  H   ARG A 465     -46.656 -19.393  11.764  1.00  0.170          H  
ATOM   7475  HA  ARG A 465     -47.297 -22.097  10.777  1.00  0.190          H  
ATOM   7476 1HB  ARG A 465     -44.914 -20.261  10.288  1.00  0.260          H  
ATOM   7477 2HB  ARG A 465     -45.272 -21.744   9.415  1.00  0.260          H  
ATOM   7478 1HG  ARG A 465     -47.245 -19.398   9.407  1.00  0.260          H  
ATOM   7479 2HG  ARG A 465     -45.910 -19.504   8.248  1.00  0.260          H  
ATOM   7480 1HD  ARG A 465     -47.634 -20.383   7.097  1.00  0.260          H  
ATOM   7481 2HD  ARG A 465     -46.886 -21.855   7.757  1.00  0.260          H  
ATOM   7482  HE  ARG A 465     -49.046 -20.669   9.364  1.00  0.260          H  
ATOM   7483 1HH1 ARG A 465     -48.255 -23.032   6.666  1.00  0.260          H  
ATOM   7484 2HH1 ARG A 465     -49.706 -23.970   7.014  1.00  0.260          H  
ATOM   7485 1HH2 ARG A 465     -50.849 -21.980   9.663  1.00  0.260          H  
ATOM   7486 2HH2 ARG A 465     -51.158 -23.380   8.648  1.00  0.260          H  
ATOM   7487  N   THR A 466     -45.497 -23.484  11.893  1.00  0.170          N  
ATOM   7488  CA  THR A 466     -44.597 -24.269  12.734  1.00  0.300          C  
ATOM   7489  C   THR A 466     -43.689 -25.200  11.949  1.00  0.400          C  
ATOM   7490  O   THR A 466     -43.584 -25.119  10.720  1.00  0.340          O  
ATOM   7491  CB  THR A 466     -45.363 -25.080  13.792  1.00  0.370          C  
ATOM   7492  OG1 THR A 466     -44.411 -25.621  14.723  1.00  0.370          O  
ATOM   7493  CG2 THR A 466     -46.169 -26.210  13.147  1.00  0.370          C  
ATOM   7494  H   THR A 466     -46.036 -23.940  11.141  1.00  0.200          H  
ATOM   7495  HA  THR A 466     -43.951 -23.577  13.272  1.00  0.360          H  
ATOM   7496  HB  THR A 466     -46.041 -24.414  14.325  1.00  0.440          H  
ATOM   7497  HG1 THR A 466     -44.885 -25.984  15.483  1.00  0.440          H  
ATOM   7498 1HG2 THR A 466     -46.700 -26.759  13.920  1.00  0.440          H  
ATOM   7499 2HG2 THR A 466     -46.889 -25.782  12.448  1.00  0.440          H  
ATOM   7500 3HG2 THR A 466     -45.527 -26.896  12.610  1.00  0.440          H  
ATOM   7501  N   GLN A 467     -42.943 -26.012  12.683  1.00  0.630          N  
ATOM   7502  CA  GLN A 467     -42.020 -26.953  12.079  1.00  0.780          C  
ATOM   7503  C   GLN A 467     -42.793 -27.926  11.212  1.00  0.830          C  
ATOM   7504  O   GLN A 467     -43.790 -28.503  11.642  1.00  1.620          O  
ATOM   7505  CB  GLN A 467     -41.239 -27.710  13.153  1.00  1.030          C  
ATOM   7506  CG  GLN A 467     -40.172 -28.650  12.609  1.00  1.030          C  
ATOM   7507  CD  GLN A 467     -39.390 -29.316  13.706  1.00  1.030          C  
ATOM   7508  OE1 GLN A 467     -39.694 -29.150  14.889  1.00  1.030          O  
ATOM   7509  NE2 GLN A 467     -38.373 -30.076  13.328  1.00  1.030          N  
ATOM   7510  H   GLN A 467     -43.085 -25.992  13.692  1.00  0.760          H  
ATOM   7511  HA  GLN A 467     -41.320 -26.406  11.448  1.00  0.940          H  
ATOM   7512 1HB  GLN A 467     -40.756 -26.998  13.819  1.00  1.240          H  
ATOM   7513 2HB  GLN A 467     -41.933 -28.300  13.753  1.00  1.240          H  
ATOM   7514 1HG  GLN A 467     -40.648 -29.433  12.020  1.00  1.240          H  
ATOM   7515 2HG  GLN A 467     -39.478 -28.081  11.990  1.00  1.240          H  
ATOM   7516 1HE2 GLN A 467     -37.816 -30.545  14.016  1.00  1.240          H  
ATOM   7517 2HE2 GLN A 467     -38.158 -30.187  12.357  1.00  1.240          H  
ATOM   7518  N   GLY A 468     -42.322 -28.133  10.000  1.00  0.350          N  
ATOM   7519  CA  GLY A 468     -42.981 -29.034   9.072  1.00  0.270          C  
ATOM   7520  C   GLY A 468     -43.876 -28.281   8.091  1.00  0.180          C  
ATOM   7521  O   GLY A 468     -44.223 -28.807   7.027  1.00  0.170          O  
ATOM   7522  H   GLY A 468     -41.496 -27.633   9.701  1.00  0.420          H  
ATOM   7523 1HA  GLY A 468     -42.234 -29.605   8.535  1.00  0.320          H  
ATOM   7524 2HA  GLY A 468     -43.582 -29.750   9.631  1.00  0.320          H  
ATOM   7525  N   ASP A 469     -44.194 -27.015   8.378  1.00  0.150          N  
ATOM   7526  CA  ASP A 469     -45.053 -26.248   7.485  1.00  0.130          C  
ATOM   7527  C   ASP A 469     -44.279 -25.673   6.325  1.00  0.120          C  
ATOM   7528  O   ASP A 469     -44.016 -24.472   6.243  1.00  0.160          O  
ATOM   7529  CB  ASP A 469     -45.784 -25.114   8.203  1.00  0.190          C  
ATOM   7530  CG  ASP A 469     -46.946 -25.552   9.099  1.00  0.190          C  
ATOM   7531  OD1 ASP A 469     -47.579 -26.566   8.841  1.00  0.190          O  
ATOM   7532  OD2 ASP A 469     -47.187 -24.855  10.070  1.00  0.190          O  
ATOM   7533  H   ASP A 469     -43.873 -26.570   9.246  1.00  0.180          H  
ATOM   7534  HA  ASP A 469     -45.810 -26.918   7.077  1.00  0.160          H  
ATOM   7535 1HB  ASP A 469     -45.069 -24.557   8.803  1.00  0.230          H  
ATOM   7536 2HB  ASP A 469     -46.177 -24.419   7.452  1.00  0.230          H  
ATOM   7537  N   PHE A 470     -43.901 -26.547   5.417  1.00  0.060          N  
ATOM   7538  CA  PHE A 470     -43.098 -26.178   4.269  1.00  0.070          C  
ATOM   7539  C   PHE A 470     -43.906 -25.482   3.205  1.00  0.080          C  
ATOM   7540  O   PHE A 470     -44.061 -25.965   2.082  1.00  0.080          O  
ATOM   7541  CB  PHE A 470     -42.420 -27.400   3.701  1.00  0.090          C  
ATOM   7542  CG  PHE A 470     -41.427 -27.149   2.597  1.00  0.090          C  
ATOM   7543  CD1 PHE A 470     -40.247 -26.456   2.813  1.00  0.090          C  
ATOM   7544  CD2 PHE A 470     -41.688 -27.629   1.323  1.00  0.090          C  
ATOM   7545  CE1 PHE A 470     -39.376 -26.247   1.778  1.00  0.090          C  
ATOM   7546  CE2 PHE A 470     -40.811 -27.409   0.300  1.00  0.090          C  
ATOM   7547  CZ  PHE A 470     -39.667 -26.718   0.530  1.00  0.090          C  
ATOM   7548  H   PHE A 470     -44.151 -27.519   5.604  1.00  0.070          H  
ATOM   7549  HA  PHE A 470     -42.326 -25.489   4.609  1.00  0.080          H  
ATOM   7550 1HB  PHE A 470     -41.902 -27.870   4.514  1.00  0.110          H  
ATOM   7551 2HB  PHE A 470     -43.169 -28.092   3.344  1.00  0.110          H  
ATOM   7552  HD1 PHE A 470     -40.019 -26.077   3.808  1.00  0.110          H  
ATOM   7553  HD2 PHE A 470     -42.622 -28.182   1.149  1.00  0.110          H  
ATOM   7554  HE1 PHE A 470     -38.454 -25.705   1.944  1.00  0.110          H  
ATOM   7555  HE2 PHE A 470     -41.027 -27.775  -0.699  1.00  0.110          H  
ATOM   7556  HZ  PHE A 470     -38.981 -26.541  -0.287  1.00  0.110          H  
ATOM   7557  N   ASP A 471     -44.268 -24.248   3.522  1.00  0.080          N  
ATOM   7558  CA  ASP A 471     -45.074 -23.407   2.671  1.00  0.100          C  
ATOM   7559  C   ASP A 471     -44.462 -23.193   1.278  1.00  0.060          C  
ATOM   7560  O   ASP A 471     -45.218 -23.079   0.319  1.00  0.060          O  
ATOM   7561  CB  ASP A 471     -45.352 -22.056   3.332  1.00  0.130          C  
ATOM   7562  CG  ASP A 471     -46.332 -22.114   4.551  1.00  0.130          C  
ATOM   7563  OD1 ASP A 471     -46.959 -23.122   4.827  1.00  0.130          O  
ATOM   7564  OD2 ASP A 471     -46.428 -21.103   5.193  1.00  0.130          O  
ATOM   7565  H   ASP A 471     -44.057 -23.958   4.480  1.00  0.100          H  
ATOM   7566  HA  ASP A 471     -46.032 -23.906   2.533  1.00  0.120          H  
ATOM   7567 1HB  ASP A 471     -44.420 -21.619   3.679  1.00  0.160          H  
ATOM   7568 2HB  ASP A 471     -45.763 -21.373   2.590  1.00  0.160          H  
ATOM   7569  N   PRO A 472     -43.119 -23.120   1.068  1.00  0.060          N  
ATOM   7570  CA  PRO A 472     -42.545 -22.997  -0.259  1.00  0.060          C  
ATOM   7571  C   PRO A 472     -43.047 -24.104  -1.197  1.00  0.060          C  
ATOM   7572  O   PRO A 472     -43.222 -23.884  -2.393  1.00  0.080          O  
ATOM   7573  CB  PRO A 472     -41.051 -23.174   0.014  1.00  0.090          C  
ATOM   7574  CG  PRO A 472     -40.855 -22.690   1.427  1.00  0.090          C  
ATOM   7575  CD  PRO A 472     -42.093 -23.062   2.160  1.00  0.090          C  
ATOM   7576  HA  PRO A 472     -42.768 -22.005  -0.666  1.00  0.070          H  
ATOM   7577 1HB  PRO A 472     -40.771 -24.215  -0.132  1.00  0.110          H  
ATOM   7578 2HB  PRO A 472     -40.472 -22.583  -0.712  1.00  0.110          H  
ATOM   7579 1HG  PRO A 472     -40.002 -23.203   1.867  1.00  0.110          H  
ATOM   7580 2HG  PRO A 472     -40.614 -21.664   1.446  1.00  0.110          H  
ATOM   7581 1HD  PRO A 472     -41.862 -24.020   2.577  1.00  0.110          H  
ATOM   7582 2HD  PRO A 472     -42.337 -22.310   2.916  1.00  0.110          H  
ATOM   7583  N   GLY A 473     -43.373 -25.288  -0.654  1.00  0.050          N  
ATOM   7584  CA  GLY A 473     -43.813 -26.407  -1.472  1.00  0.070          C  
ATOM   7585  C   GLY A 473     -45.212 -26.204  -2.014  1.00  0.080          C  
ATOM   7586  O   GLY A 473     -45.686 -26.957  -2.857  1.00  0.150          O  
ATOM   7587  H   GLY A 473     -43.310 -25.476   0.352  1.00  0.060          H  
ATOM   7588 1HA  GLY A 473     -43.114 -26.551  -2.292  1.00  0.080          H  
ATOM   7589 2HA  GLY A 473     -43.788 -27.314  -0.872  1.00  0.080          H  
ATOM   7590  N   ALA A 474     -45.900 -25.182  -1.526  1.00  0.070          N  
ATOM   7591  CA  ALA A 474     -47.246 -24.905  -1.962  1.00  0.060          C  
ATOM   7592  C   ALA A 474     -47.257 -24.219  -3.328  1.00  0.110          C  
ATOM   7593  O   ALA A 474     -48.327 -24.114  -3.949  1.00  0.210          O  
ATOM   7594  CB  ALA A 474     -47.949 -24.052  -0.935  1.00  0.090          C  
ATOM   7595  H   ALA A 474     -45.474 -24.559  -0.835  1.00  0.080          H  
ATOM   7596  HA  ALA A 474     -47.773 -25.855  -2.053  1.00  0.070          H  
ATOM   7597 1HB  ALA A 474     -48.962 -23.871  -1.244  1.00  0.110          H  
ATOM   7598 2HB  ALA A 474     -47.938 -24.574   0.018  1.00  0.110          H  
ATOM   7599 3HB  ALA A 474     -47.425 -23.102  -0.838  1.00  0.110          H  
ATOM   7600  N   LYS A 475     -46.100 -23.712  -3.792  1.00  0.070          N  
ATOM   7601  CA  LYS A 475     -46.008 -23.049  -5.099  1.00  0.090          C  
ATOM   7602  C   LYS A 475     -45.399 -24.037  -6.081  1.00  0.100          C  
ATOM   7603  O   LYS A 475     -44.301 -24.517  -5.836  1.00  0.140          O  
ATOM   7604  CB  LYS A 475     -45.160 -21.766  -5.028  1.00  0.120          C  
ATOM   7605  CG  LYS A 475     -45.058 -20.937  -6.369  1.00  0.120          C  
ATOM   7606  CD  LYS A 475     -46.379 -20.211  -6.678  1.00  0.120          C  
ATOM   7607  CE  LYS A 475     -46.324 -19.304  -7.913  1.00  0.120          C  
ATOM   7608  NZ  LYS A 475     -46.375 -20.042  -9.221  1.00  0.120          N  
ATOM   7609  H   LYS A 475     -45.240 -23.824  -3.239  1.00  0.080          H  
ATOM   7610  HA  LYS A 475     -47.008 -22.804  -5.446  1.00  0.110          H  
ATOM   7611 1HB  LYS A 475     -45.575 -21.109  -4.263  1.00  0.140          H  
ATOM   7612 2HB  LYS A 475     -44.147 -22.024  -4.713  1.00  0.140          H  
ATOM   7613 1HG  LYS A 475     -44.263 -20.198  -6.270  1.00  0.140          H  
ATOM   7614 2HG  LYS A 475     -44.805 -21.596  -7.194  1.00  0.140          H  
ATOM   7615 1HD  LYS A 475     -47.176 -20.934  -6.830  1.00  0.140          H  
ATOM   7616 2HD  LYS A 475     -46.635 -19.594  -5.830  1.00  0.140          H  
ATOM   7617 1HE  LYS A 475     -47.172 -18.622  -7.862  1.00  0.140          H  
ATOM   7618 2HE  LYS A 475     -45.410 -18.730  -7.888  1.00  0.140          H  
ATOM   7619 1HZ  LYS A 475     -46.354 -19.364  -9.973  1.00  0.140          H  
ATOM   7620 2HZ  LYS A 475     -45.568 -20.696  -9.353  1.00  0.140          H  
ATOM   7621 3HZ  LYS A 475     -47.229 -20.569  -9.288  1.00  0.140          H  
ATOM   7622  N   PHE A 476     -46.063 -24.256  -7.219  1.00  0.090          N  
ATOM   7623  CA  PHE A 476     -45.683 -25.237  -8.251  1.00  0.090          C  
ATOM   7624  C   PHE A 476     -44.217 -25.287  -8.631  1.00  0.090          C  
ATOM   7625  O   PHE A 476     -43.642 -26.372  -8.747  1.00  0.100          O  
ATOM   7626  CB  PHE A 476     -46.478 -24.969  -9.525  1.00  0.130          C  
ATOM   7627  CG  PHE A 476     -46.091 -25.841 -10.671  1.00  0.130          C  
ATOM   7628  CD1 PHE A 476     -46.512 -27.154 -10.741  1.00  0.130          C  
ATOM   7629  CD2 PHE A 476     -45.307 -25.333 -11.703  1.00  0.130          C  
ATOM   7630  CE1 PHE A 476     -46.162 -27.946 -11.802  1.00  0.130          C  
ATOM   7631  CE2 PHE A 476     -44.960 -26.119 -12.768  1.00  0.130          C  
ATOM   7632  CZ  PHE A 476     -45.387 -27.430 -12.820  1.00  0.130          C  
ATOM   7633  H   PHE A 476     -46.934 -23.758  -7.346  1.00  0.110          H  
ATOM   7634  HA  PHE A 476     -45.948 -26.225  -7.874  1.00  0.110          H  
ATOM   7635 1HB  PHE A 476     -47.535 -25.106  -9.335  1.00  0.150          H  
ATOM   7636 2HB  PHE A 476     -46.334 -23.934  -9.833  1.00  0.150          H  
ATOM   7637  HD1 PHE A 476     -47.120 -27.559  -9.948  1.00  0.150          H  
ATOM   7638  HD2 PHE A 476     -44.973 -24.292 -11.663  1.00  0.150          H  
ATOM   7639  HE1 PHE A 476     -46.497 -28.983 -11.838  1.00  0.150          H  
ATOM   7640  HE2 PHE A 476     -44.351 -25.707 -13.572  1.00  0.150          H  
ATOM   7641  HZ  PHE A 476     -45.112 -28.058 -13.665  1.00  0.150          H  
ATOM   7642  N   HIS A 477     -43.617 -24.126  -8.807  1.00  0.120          N  
ATOM   7643  CA  HIS A 477     -42.247 -23.980  -9.237  1.00  0.160          C  
ATOM   7644  C   HIS A 477     -41.242 -24.572  -8.245  1.00  0.140          C  
ATOM   7645  O   HIS A 477     -40.108 -24.903  -8.617  1.00  0.140          O  
ATOM   7646  CB  HIS A 477     -41.994 -22.488  -9.434  1.00  0.210          C  
ATOM   7647  CG  HIS A 477     -42.802 -21.947 -10.569  1.00  0.210          C  
ATOM   7648  ND1 HIS A 477     -44.174 -21.652 -10.463  1.00  0.210          N  
ATOM   7649  CD2 HIS A 477     -42.446 -21.628 -11.831  1.00  0.210          C  
ATOM   7650  CE1 HIS A 477     -44.596 -21.214 -11.654  1.00  0.210          C  
ATOM   7651  NE2 HIS A 477     -43.571 -21.186 -12.481  1.00  0.210          N  
ATOM   7652  H   HIS A 477     -44.153 -23.279  -8.697  1.00  0.140          H  
ATOM   7653  HA  HIS A 477     -42.115 -24.480 -10.192  1.00  0.190          H  
ATOM   7654 1HB  HIS A 477     -42.243 -21.943  -8.522  1.00  0.250          H  
ATOM   7655 2HB  HIS A 477     -40.934 -22.319  -9.648  1.00  0.250          H  
ATOM   7656  HD2 HIS A 477     -41.459 -21.705 -12.246  1.00  0.250          H  
ATOM   7657  HE1 HIS A 477     -45.607 -20.911 -11.909  1.00  0.250          H  
ATOM   7658  HE2 HIS A 477     -43.607 -20.878 -13.463  1.00  0.250          H  
ATOM   7659  N   ILE A 478     -41.630 -24.730  -6.971  1.00  0.150          N  
ATOM   7660  CA  ILE A 478     -40.677 -25.282  -6.030  1.00  0.150          C  
ATOM   7661  C   ILE A 478     -40.534 -26.814  -6.230  1.00  0.110          C  
ATOM   7662  O   ILE A 478     -39.426 -27.243  -6.561  1.00  0.120          O  
ATOM   7663  CB  ILE A 478     -41.018 -24.876  -4.548  1.00  0.210          C  
ATOM   7664  CG1 ILE A 478     -40.947 -23.291  -4.345  1.00  0.210          C  
ATOM   7665  CG2 ILE A 478     -40.134 -25.631  -3.496  1.00  0.210          C  
ATOM   7666  CD1 ILE A 478     -39.649 -22.612  -4.625  1.00  0.210          C  
ATOM   7667  H   ILE A 478     -42.584 -24.500  -6.674  1.00  0.180          H  
ATOM   7668  HA  ILE A 478     -39.714 -24.856  -6.261  1.00  0.180          H  
ATOM   7669  HB  ILE A 478     -42.050 -25.112  -4.356  1.00  0.250          H  
ATOM   7670 1HG1 ILE A 478     -41.719 -22.838  -4.966  1.00  0.250          H  
ATOM   7671 2HG1 ILE A 478     -41.172 -23.078  -3.310  1.00  0.250          H  
ATOM   7672 1HG2 ILE A 478     -40.438 -25.332  -2.494  1.00  0.250          H  
ATOM   7673 2HG2 ILE A 478     -40.260 -26.706  -3.599  1.00  0.250          H  
ATOM   7674 3HG2 ILE A 478     -39.093 -25.382  -3.638  1.00  0.250          H  
ATOM   7675 1HD1 ILE A 478     -39.761 -21.556  -4.418  1.00  0.250          H  
ATOM   7676 2HD1 ILE A 478     -38.874 -23.014  -3.992  1.00  0.250          H  
ATOM   7677 3HD1 ILE A 478     -39.391 -22.744  -5.664  1.00  0.250          H  
ATOM   7678  N   PRO A 479     -41.586 -27.679  -6.114  1.00  0.100          N  
ATOM   7679  CA  PRO A 479     -41.479 -29.104  -6.368  1.00  0.090          C  
ATOM   7680  C   PRO A 479     -41.158 -29.452  -7.810  1.00  0.080          C  
ATOM   7681  O   PRO A 479     -40.568 -30.497  -8.072  1.00  0.090          O  
ATOM   7682  CB  PRO A 479     -42.860 -29.635  -5.969  1.00  0.140          C  
ATOM   7683  CG  PRO A 479     -43.768 -28.454  -6.091  1.00  0.140          C  
ATOM   7684  CD  PRO A 479     -42.930 -27.272  -5.709  1.00  0.140          C  
ATOM   7685  HA  PRO A 479     -40.694 -29.491  -5.726  1.00  0.110          H  
ATOM   7686 1HB  PRO A 479     -43.156 -30.452  -6.645  1.00  0.160          H  
ATOM   7687 2HB  PRO A 479     -42.826 -30.058  -4.960  1.00  0.160          H  
ATOM   7688 1HG  PRO A 479     -44.160 -28.371  -7.119  1.00  0.160          H  
ATOM   7689 2HG  PRO A 479     -44.637 -28.552  -5.448  1.00  0.160          H  
ATOM   7690 1HD  PRO A 479     -43.275 -26.485  -6.282  1.00  0.160          H  
ATOM   7691 2HD  PRO A 479     -43.012 -27.089  -4.638  1.00  0.160          H  
ATOM   7692  N   SER A 480     -41.477 -28.561  -8.759  1.00  0.080          N  
ATOM   7693  CA  SER A 480     -41.189 -28.849 -10.152  1.00  0.090          C  
ATOM   7694  C   SER A 480     -39.788 -28.414 -10.557  1.00  0.100          C  
ATOM   7695  O   SER A 480     -39.392 -28.595 -11.711  1.00  0.120          O  
ATOM   7696  CB  SER A 480     -42.226 -28.203 -11.046  1.00  0.120          C  
ATOM   7697  OG  SER A 480     -42.142 -26.818 -10.990  1.00  0.120          O  
ATOM   7698  H   SER A 480     -42.008 -27.698  -8.587  1.00  0.100          H  
ATOM   7699  HA  SER A 480     -41.245 -29.925 -10.293  1.00  0.110          H  
ATOM   7700 1HB  SER A 480     -42.089 -28.541 -12.071  1.00  0.150          H  
ATOM   7701 2HB  SER A 480     -43.219 -28.516 -10.725  1.00  0.150          H  
ATOM   7702  HG  SER A 480     -42.834 -26.487 -11.570  1.00  0.150          H  
ATOM   7703  N   SER A 481     -39.040 -27.820  -9.619  1.00  0.100          N  
ATOM   7704  CA  SER A 481     -37.687 -27.324  -9.848  1.00  0.130          C  
ATOM   7705  C   SER A 481     -37.574 -26.372 -11.039  1.00  0.120          C  
ATOM   7706  O   SER A 481     -36.771 -26.577 -11.956  1.00  0.160          O  
ATOM   7707  CB  SER A 481     -36.738 -28.485 -10.011  1.00  0.170          C  
ATOM   7708  OG  SER A 481     -35.407 -28.085  -9.824  1.00  0.170          O  
ATOM   7709  H   SER A 481     -39.410 -27.710  -8.673  1.00  0.120          H  
ATOM   7710  HA  SER A 481     -37.392 -26.770  -8.957  1.00  0.160          H  
ATOM   7711 1HB  SER A 481     -36.993 -29.258  -9.286  1.00  0.200          H  
ATOM   7712 2HB  SER A 481     -36.855 -28.921 -11.003  1.00  0.200          H  
ATOM   7713  HG  SER A 481     -34.894 -28.899  -9.919  1.00  0.200          H  
ATOM   7714  N   VAL A 482     -38.369 -25.307 -11.014  1.00  0.100          N  
ATOM   7715  CA  VAL A 482     -38.357 -24.337 -12.089  1.00  0.110          C  
ATOM   7716  C   VAL A 482     -37.878 -22.974 -11.565  1.00  0.100          C  
ATOM   7717  O   VAL A 482     -38.442 -22.474 -10.597  1.00  0.120          O  
ATOM   7718  CB  VAL A 482     -39.762 -24.193 -12.687  1.00  0.150          C  
ATOM   7719  CG1 VAL A 482     -39.765 -23.156 -13.802  1.00  0.150          C  
ATOM   7720  CG2 VAL A 482     -40.217 -25.526 -13.207  1.00  0.150          C  
ATOM   7721  H   VAL A 482     -39.003 -25.193 -10.214  1.00  0.120          H  
ATOM   7722  HA  VAL A 482     -37.726 -24.726 -12.874  1.00  0.130          H  
ATOM   7723  HB  VAL A 482     -40.439 -23.862 -11.913  1.00  0.180          H  
ATOM   7724 1HG1 VAL A 482     -40.771 -23.071 -14.200  1.00  0.180          H  
ATOM   7725 2HG1 VAL A 482     -39.447 -22.182 -13.427  1.00  0.180          H  
ATOM   7726 3HG1 VAL A 482     -39.090 -23.471 -14.592  1.00  0.180          H  
ATOM   7727 1HG2 VAL A 482     -41.219 -25.441 -13.613  1.00  0.180          H  
ATOM   7728 2HG2 VAL A 482     -39.535 -25.868 -13.982  1.00  0.180          H  
ATOM   7729 3HG2 VAL A 482     -40.218 -26.241 -12.407  1.00  0.180          H  
ATOM   7730  N   PRO A 483     -36.844 -22.350 -12.168  1.00  0.130          N  
ATOM   7731  CA  PRO A 483     -36.302 -21.043 -11.802  1.00  0.150          C  
ATOM   7732  C   PRO A 483     -37.400 -19.998 -11.813  1.00  0.150          C  
ATOM   7733  O   PRO A 483     -38.266 -20.040 -12.688  1.00  0.160          O  
ATOM   7734  CB  PRO A 483     -35.294 -20.788 -12.930  1.00  0.220          C  
ATOM   7735  CG  PRO A 483     -34.873 -22.173 -13.384  1.00  0.220          C  
ATOM   7736  CD  PRO A 483     -36.099 -23.022 -13.257  1.00  0.220          C  
ATOM   7737  HA  PRO A 483     -35.827 -21.076 -10.820  1.00  0.180          H  
ATOM   7738 1HB  PRO A 483     -35.762 -20.194 -13.726  1.00  0.270          H  
ATOM   7739 2HB  PRO A 483     -34.451 -20.194 -12.540  1.00  0.270          H  
ATOM   7740 1HG  PRO A 483     -34.516 -22.149 -14.419  1.00  0.270          H  
ATOM   7741 2HG  PRO A 483     -34.044 -22.545 -12.788  1.00  0.270          H  
ATOM   7742 1HD  PRO A 483     -36.677 -23.030 -14.192  1.00  0.270          H  
ATOM   7743 2HD  PRO A 483     -35.748 -24.027 -12.948  1.00  0.270          H  
ATOM   7744  N   TYR A 484     -37.379 -19.069 -10.853  1.00  0.130          N  
ATOM   7745  CA  TYR A 484     -38.424 -18.064 -10.814  1.00  0.190          C  
ATOM   7746  C   TYR A 484     -37.931 -16.633 -11.161  1.00  0.150          C  
ATOM   7747  O   TYR A 484     -38.719 -15.762 -11.556  1.00  0.180          O  
ATOM   7748  CB  TYR A 484     -39.107 -18.087  -9.469  1.00  0.240          C  
ATOM   7749  CG  TYR A 484     -40.525 -17.639  -9.569  1.00  0.240          C  
ATOM   7750  CD1 TYR A 484     -41.456 -18.592  -9.880  1.00  0.240          C  
ATOM   7751  CD2 TYR A 484     -40.900 -16.353  -9.425  1.00  0.240          C  
ATOM   7752  CE1 TYR A 484     -42.761 -18.261 -10.032  1.00  0.240          C  
ATOM   7753  CE2 TYR A 484     -42.247 -16.008  -9.586  1.00  0.240          C  
ATOM   7754  CZ  TYR A 484     -43.157 -16.977  -9.893  1.00  0.240          C  
ATOM   7755  OH  TYR A 484     -44.479 -16.685 -10.059  1.00  0.240          O  
ATOM   7756  H   TYR A 484     -36.667 -19.082 -10.101  1.00  0.160          H  
ATOM   7757  HA  TYR A 484     -39.164 -18.343 -11.555  1.00  0.230          H  
ATOM   7758 1HB  TYR A 484     -39.081 -19.100  -9.073  1.00  0.290          H  
ATOM   7759 2HB  TYR A 484     -38.570 -17.439  -8.782  1.00  0.290          H  
ATOM   7760  HD1 TYR A 484     -41.139 -19.621 -10.007  1.00  0.290          H  
ATOM   7761  HD2 TYR A 484     -40.137 -15.616  -9.200  1.00  0.290          H  
ATOM   7762  HE1 TYR A 484     -43.486 -19.018 -10.277  1.00  0.290          H  
ATOM   7763  HE2 TYR A 484     -42.582 -14.981  -9.484  1.00  0.290          H  
ATOM   7764  HH  TYR A 484     -44.651 -15.775  -9.801  1.00  0.290          H  
ATOM   7765  N   ILE A 485     -36.633 -16.342 -11.002  1.00  0.110          N  
ATOM   7766  CA  ILE A 485     -36.154 -14.973 -11.217  1.00  0.110          C  
ATOM   7767  C   ILE A 485     -36.400 -14.581 -12.667  1.00  0.090          C  
ATOM   7768  O   ILE A 485     -36.448 -13.401 -12.992  1.00  0.130          O  
ATOM   7769  CB  ILE A 485     -34.656 -14.751 -10.849  1.00  0.150          C  
ATOM   7770  CG1 ILE A 485     -34.351 -13.236 -10.604  1.00  0.150          C  
ATOM   7771  CG2 ILE A 485     -33.722 -15.248 -11.949  1.00  0.150          C  
ATOM   7772  CD1 ILE A 485     -35.011 -12.615  -9.335  1.00  0.150          C  
ATOM   7773  H   ILE A 485     -35.979 -17.056 -10.689  1.00  0.130          H  
ATOM   7774  HA  ILE A 485     -36.755 -14.322 -10.591  1.00  0.130          H  
ATOM   7775  HB  ILE A 485     -34.435 -15.283  -9.941  1.00  0.180          H  
ATOM   7776 1HG1 ILE A 485     -33.292 -13.135 -10.522  1.00  0.180          H  
ATOM   7777 2HG1 ILE A 485     -34.672 -12.664 -11.463  1.00  0.180          H  
ATOM   7778 1HG2 ILE A 485     -32.689 -15.093 -11.646  1.00  0.180          H  
ATOM   7779 2HG2 ILE A 485     -33.895 -16.311 -12.106  1.00  0.180          H  
ATOM   7780 3HG2 ILE A 485     -33.899 -14.702 -12.873  1.00  0.180          H  
ATOM   7781 1HD1 ILE A 485     -34.727 -11.568  -9.245  1.00  0.180          H  
ATOM   7782 2HD1 ILE A 485     -36.087 -12.673  -9.381  1.00  0.180          H  
ATOM   7783 3HD1 ILE A 485     -34.672 -13.154  -8.449  1.00  0.180          H  
ATOM   7784  N   ARG A 486     -36.579 -15.570 -13.543  1.00  0.080          N  
ATOM   7785  CA  ARG A 486     -36.871 -15.320 -14.938  1.00  0.130          C  
ATOM   7786  C   ARG A 486     -38.157 -14.505 -15.069  1.00  0.080          C  
ATOM   7787  O   ARG A 486     -38.319 -13.772 -16.042  1.00  0.110          O  
ATOM   7788  CB  ARG A 486     -37.042 -16.616 -15.708  1.00  0.160          C  
ATOM   7789  CG  ARG A 486     -38.288 -17.431 -15.415  1.00  0.160          C  
ATOM   7790  CD  ARG A 486     -38.250 -18.706 -16.146  1.00  0.160          C  
ATOM   7791  NE  ARG A 486     -39.499 -19.438 -16.034  1.00  0.160          N  
ATOM   7792  CZ  ARG A 486     -39.720 -20.676 -16.522  1.00  0.160          C  
ATOM   7793  NH1 ARG A 486     -38.753 -21.343 -17.129  1.00  0.160          N  
ATOM   7794  NH2 ARG A 486     -40.919 -21.218 -16.395  1.00  0.160          N  
ATOM   7795  H   ARG A 486     -36.485 -16.517 -13.197  1.00  0.100          H  
ATOM   7796  HA  ARG A 486     -36.042 -14.760 -15.372  1.00  0.160          H  
ATOM   7797 1HB  ARG A 486     -37.060 -16.396 -16.762  1.00  0.190          H  
ATOM   7798 2HB  ARG A 486     -36.188 -17.258 -15.515  1.00  0.190          H  
ATOM   7799 1HG  ARG A 486     -38.362 -17.648 -14.346  1.00  0.190          H  
ATOM   7800 2HG  ARG A 486     -39.179 -16.900 -15.744  1.00  0.190          H  
ATOM   7801 1HD  ARG A 486     -38.060 -18.503 -17.202  1.00  0.190          H  
ATOM   7802 2HD  ARG A 486     -37.452 -19.323 -15.732  1.00  0.190          H  
ATOM   7803  HE  ARG A 486     -40.284 -18.971 -15.591  1.00  0.190          H  
ATOM   7804 1HH1 ARG A 486     -37.840 -20.929 -17.228  1.00  0.190          H  
ATOM   7805 2HH1 ARG A 486     -38.931 -22.265 -17.497  1.00  0.190          H  
ATOM   7806 1HH2 ARG A 486     -41.666 -20.688 -15.939  1.00  0.190          H  
ATOM   7807 2HH2 ARG A 486     -41.104 -22.139 -16.757  1.00  0.190          H  
ATOM   7808  N   TYR A 487     -39.082 -14.639 -14.098  1.00  0.060          N  
ATOM   7809  CA  TYR A 487     -40.341 -13.916 -14.113  1.00  0.070          C  
ATOM   7810  C   TYR A 487     -40.077 -12.483 -13.676  1.00  0.070          C  
ATOM   7811  O   TYR A 487     -40.739 -11.548 -14.142  1.00  0.140          O  
ATOM   7812  CB  TYR A 487     -41.362 -14.584 -13.205  1.00  0.090          C  
ATOM   7813  CG  TYR A 487     -41.848 -15.914 -13.702  1.00  0.090          C  
ATOM   7814  CD1 TYR A 487     -41.343 -17.055 -13.156  1.00  0.090          C  
ATOM   7815  CD2 TYR A 487     -42.797 -15.989 -14.693  1.00  0.090          C  
ATOM   7816  CE1 TYR A 487     -41.757 -18.287 -13.571  1.00  0.090          C  
ATOM   7817  CE2 TYR A 487     -43.231 -17.222 -15.125  1.00  0.090          C  
ATOM   7818  CZ  TYR A 487     -42.716 -18.376 -14.567  1.00  0.090          C  
ATOM   7819  OH  TYR A 487     -43.157 -19.617 -15.011  1.00  0.090          O  
ATOM   7820  H   TYR A 487     -38.901 -15.252 -13.305  1.00  0.070          H  
ATOM   7821  HA  TYR A 487     -40.730 -13.910 -15.127  1.00  0.080          H  
ATOM   7822 1HB  TYR A 487     -40.949 -14.712 -12.207  1.00  0.110          H  
ATOM   7823 2HB  TYR A 487     -42.203 -13.947 -13.126  1.00  0.110          H  
ATOM   7824  HD1 TYR A 487     -40.615 -16.975 -12.391  1.00  0.110          H  
ATOM   7825  HD2 TYR A 487     -43.205 -15.080 -15.136  1.00  0.110          H  
ATOM   7826  HE1 TYR A 487     -41.333 -19.184 -13.117  1.00  0.110          H  
ATOM   7827  HE2 TYR A 487     -43.983 -17.289 -15.914  1.00  0.110          H  
ATOM   7828  HH  TYR A 487     -43.796 -19.477 -15.732  1.00  0.110          H  
ATOM   7829  N   PHE A 488     -39.121 -12.317 -12.750  1.00  0.100          N  
ATOM   7830  CA  PHE A 488     -38.724 -10.972 -12.300  1.00  0.110          C  
ATOM   7831  C   PHE A 488     -38.181 -10.234 -13.523  1.00  0.120          C  
ATOM   7832  O   PHE A 488     -38.574  -9.117 -13.878  1.00  0.140          O  
ATOM   7833  CB  PHE A 488     -37.650 -11.007 -11.205  1.00  0.150          C  
ATOM   7834  CG  PHE A 488     -37.153  -9.650 -10.724  1.00  0.150          C  
ATOM   7835  CD1 PHE A 488     -37.811  -8.942  -9.729  1.00  0.150          C  
ATOM   7836  CD2 PHE A 488     -36.022  -9.082 -11.281  1.00  0.150          C  
ATOM   7837  CE1 PHE A 488     -37.342  -7.712  -9.303  1.00  0.150          C  
ATOM   7838  CE2 PHE A 488     -35.552  -7.858 -10.852  1.00  0.150          C  
ATOM   7839  CZ  PHE A 488     -36.210  -7.176  -9.862  1.00  0.150          C  
ATOM   7840  H   PHE A 488     -38.668 -13.170 -12.390  1.00  0.120          H  
ATOM   7841  HA  PHE A 488     -39.596 -10.467 -11.915  1.00  0.130          H  
ATOM   7842 1HB  PHE A 488     -38.041 -11.545 -10.347  1.00  0.180          H  
ATOM   7843 2HB  PHE A 488     -36.802 -11.550 -11.555  1.00  0.180          H  
ATOM   7844  HD1 PHE A 488     -38.710  -9.366  -9.275  1.00  0.180          H  
ATOM   7845  HD2 PHE A 488     -35.495  -9.618 -12.071  1.00  0.180          H  
ATOM   7846  HE1 PHE A 488     -37.867  -7.178  -8.518  1.00  0.180          H  
ATOM   7847  HE2 PHE A 488     -34.657  -7.428 -11.301  1.00  0.180          H  
ATOM   7848  HZ  PHE A 488     -35.833  -6.213  -9.528  1.00  0.180          H  
ATOM   7849  N   VAL A 489     -37.260 -10.910 -14.190  1.00  0.110          N  
ATOM   7850  CA  VAL A 489     -36.615 -10.349 -15.345  1.00  0.080          C  
ATOM   7851  C   VAL A 489     -37.628 -10.065 -16.437  1.00  0.060          C  
ATOM   7852  O   VAL A 489     -37.583  -8.988 -17.046  1.00  0.090          O  
ATOM   7853  CB  VAL A 489     -35.496 -11.287 -15.830  1.00  0.120          C  
ATOM   7854  CG1 VAL A 489     -34.944 -10.821 -17.150  1.00  0.120          C  
ATOM   7855  CG2 VAL A 489     -34.371 -11.322 -14.769  1.00  0.120          C  
ATOM   7856  H   VAL A 489     -36.990 -11.836 -13.846  1.00  0.130          H  
ATOM   7857  HA  VAL A 489     -36.173  -9.413 -15.044  1.00  0.100          H  
ATOM   7858  HB  VAL A 489     -35.900 -12.288 -15.965  1.00  0.150          H  
ATOM   7859 1HG1 VAL A 489     -34.167 -11.488 -17.433  1.00  0.150          H  
ATOM   7860 2HG1 VAL A 489     -35.714 -10.801 -17.920  1.00  0.150          H  
ATOM   7861 3HG1 VAL A 489     -34.542  -9.843 -17.032  1.00  0.150          H  
ATOM   7862 1HG2 VAL A 489     -33.578 -11.995 -15.093  1.00  0.150          H  
ATOM   7863 2HG2 VAL A 489     -33.964 -10.321 -14.634  1.00  0.150          H  
ATOM   7864 3HG2 VAL A 489     -34.772 -11.674 -13.823  1.00  0.150          H  
ATOM   7865  N   SER A 490     -38.539 -11.013 -16.674  1.00  0.050          N  
ATOM   7866  CA  SER A 490     -39.579 -10.869 -17.664  1.00  0.070          C  
ATOM   7867  C   SER A 490     -40.449  -9.652 -17.451  1.00  0.090          C  
ATOM   7868  O   SER A 490     -40.613  -8.854 -18.369  1.00  0.170          O  
ATOM   7869  CB  SER A 490     -40.477 -12.066 -17.647  1.00  0.090          C  
ATOM   7870  OG  SER A 490     -41.521 -11.902 -18.548  1.00  0.090          O  
ATOM   7871  H   SER A 490     -38.493 -11.902 -16.179  1.00  0.060          H  
ATOM   7872  HA  SER A 490     -39.110 -10.821 -18.640  1.00  0.080          H  
ATOM   7873 1HB  SER A 490     -39.898 -12.940 -17.900  1.00  0.110          H  
ATOM   7874 2HB  SER A 490     -40.873 -12.205 -16.659  1.00  0.110          H  
ATOM   7875  HG  SER A 490     -42.071 -12.684 -18.462  1.00  0.110          H  
ATOM   7876  N   PHE A 491     -41.009  -9.434 -16.252  1.00  0.090          N  
ATOM   7877  CA  PHE A 491     -41.888  -8.267 -16.189  1.00  0.070          C  
ATOM   7878  C   PHE A 491     -41.119  -6.958 -16.436  1.00  0.070          C  
ATOM   7879  O   PHE A 491     -41.692  -6.003 -16.949  1.00  0.230          O  
ATOM   7880  CB  PHE A 491     -42.677  -8.143 -14.873  1.00  0.110          C  
ATOM   7881  CG  PHE A 491     -41.891  -7.583 -13.771  1.00  0.110          C  
ATOM   7882  CD1 PHE A 491     -41.790  -6.226 -13.643  1.00  0.110          C  
ATOM   7883  CD2 PHE A 491     -41.257  -8.370 -12.868  1.00  0.110          C  
ATOM   7884  CE1 PHE A 491     -41.040  -5.688 -12.687  1.00  0.110          C  
ATOM   7885  CE2 PHE A 491     -40.498  -7.807 -11.881  1.00  0.110          C  
ATOM   7886  CZ  PHE A 491     -40.372  -6.478 -11.808  1.00  0.110          C  
ATOM   7887  H   PHE A 491     -40.864 -10.078 -15.466  1.00  0.110          H  
ATOM   7888  HA  PHE A 491     -42.628  -8.368 -16.985  1.00  0.080          H  
ATOM   7889 1HB  PHE A 491     -43.551  -7.510 -15.032  1.00  0.130          H  
ATOM   7890 2HB  PHE A 491     -43.031  -9.128 -14.572  1.00  0.130          H  
ATOM   7891  HD1 PHE A 491     -42.309  -5.579 -14.351  1.00  0.130          H  
ATOM   7892  HD2 PHE A 491     -41.346  -9.451 -12.950  1.00  0.130          H  
ATOM   7893  HE1 PHE A 491     -40.962  -4.629 -12.629  1.00  0.130          H  
ATOM   7894  HE2 PHE A 491     -39.987  -8.425 -11.174  1.00  0.130          H  
ATOM   7895  HZ  PHE A 491     -39.753  -6.032 -11.045  1.00  0.130          H  
ATOM   7896  N   ILE A 492     -39.813  -6.899 -16.143  1.00  0.100          N  
ATOM   7897  CA  ILE A 492     -39.102  -5.649 -16.404  1.00  0.080          C  
ATOM   7898  C   ILE A 492     -38.846  -5.463 -17.900  1.00  0.080          C  
ATOM   7899  O   ILE A 492     -39.154  -4.401 -18.470  1.00  0.120          O  
ATOM   7900  CB  ILE A 492     -37.758  -5.588 -15.649  1.00  0.120          C  
ATOM   7901  CG1 ILE A 492     -38.066  -5.566 -14.184  1.00  0.120          C  
ATOM   7902  CG2 ILE A 492     -36.926  -4.329 -16.077  1.00  0.120          C  
ATOM   7903  CD1 ILE A 492     -36.938  -5.758 -13.276  1.00  0.120          C  
ATOM   7904  H   ILE A 492     -39.354  -7.692 -15.672  1.00  0.120          H  
ATOM   7905  HA  ILE A 492     -39.723  -4.825 -16.058  1.00  0.100          H  
ATOM   7906  HB  ILE A 492     -37.201  -6.498 -15.852  1.00  0.140          H  
ATOM   7907 1HG1 ILE A 492     -38.549  -4.624 -13.947  1.00  0.140          H  
ATOM   7908 2HG1 ILE A 492     -38.747  -6.373 -13.996  1.00  0.140          H  
ATOM   7909 1HG2 ILE A 492     -35.993  -4.287 -15.549  1.00  0.140          H  
ATOM   7910 2HG2 ILE A 492     -36.707  -4.358 -17.146  1.00  0.140          H  
ATOM   7911 3HG2 ILE A 492     -37.500  -3.434 -15.862  1.00  0.140          H  
ATOM   7912 1HD1 ILE A 492     -37.302  -5.745 -12.252  1.00  0.140          H  
ATOM   7913 2HD1 ILE A 492     -36.469  -6.720 -13.483  1.00  0.140          H  
ATOM   7914 3HD1 ILE A 492     -36.243  -4.974 -13.417  1.00  0.140          H  
ATOM   7915  N   ILE A 493     -38.276  -6.498 -18.532  1.00  0.080          N  
ATOM   7916  CA  ILE A 493     -37.954  -6.408 -19.947  1.00  0.100          C  
ATOM   7917  C   ILE A 493     -39.225  -6.302 -20.787  1.00  0.080          C  
ATOM   7918  O   ILE A 493     -39.225  -5.651 -21.827  1.00  0.110          O  
ATOM   7919  CB  ILE A 493     -37.029  -7.569 -20.420  1.00  0.130          C  
ATOM   7920  CG1 ILE A 493     -36.392  -7.256 -21.796  1.00  0.130          C  
ATOM   7921  CG2 ILE A 493     -37.764  -8.875 -20.525  1.00  0.130          C  
ATOM   7922  CD1 ILE A 493     -35.403  -6.112 -21.829  1.00  0.130          C  
ATOM   7923  H   ILE A 493     -38.055  -7.346 -18.001  1.00  0.100          H  
ATOM   7924  HA  ILE A 493     -37.404  -5.486 -20.077  1.00  0.120          H  
ATOM   7925  HB  ILE A 493     -36.226  -7.682 -19.689  1.00  0.160          H  
ATOM   7926 1HG1 ILE A 493     -35.884  -8.145 -22.142  1.00  0.160          H  
ATOM   7927 2HG1 ILE A 493     -37.186  -7.022 -22.490  1.00  0.160          H  
ATOM   7928 1HG2 ILE A 493     -37.079  -9.667 -20.824  1.00  0.160          H  
ATOM   7929 2HG2 ILE A 493     -38.178  -9.097 -19.571  1.00  0.160          H  
ATOM   7930 3HG2 ILE A 493     -38.553  -8.795 -21.260  1.00  0.160          H  
ATOM   7931 1HD1 ILE A 493     -35.014  -5.995 -22.840  1.00  0.160          H  
ATOM   7932 2HD1 ILE A 493     -35.856  -5.202 -21.536  1.00  0.160          H  
ATOM   7933 3HD1 ILE A 493     -34.603  -6.337 -21.153  1.00  0.160          H  
ATOM   7934  N   GLN A 494     -40.323  -6.892 -20.326  1.00  0.110          N  
ATOM   7935  CA  GLN A 494     -41.587  -6.815 -21.021  1.00  0.110          C  
ATOM   7936  C   GLN A 494     -42.028  -5.375 -21.263  1.00  0.090          C  
ATOM   7937  O   GLN A 494     -42.542  -5.069 -22.344  1.00  0.140          O  
ATOM   7938  CB  GLN A 494     -42.635  -7.573 -20.217  1.00  0.150          C  
ATOM   7939  CG  GLN A 494     -43.961  -7.616 -20.809  1.00  0.150          C  
ATOM   7940  CD  GLN A 494     -44.800  -6.463 -20.436  1.00  0.150          C  
ATOM   7941  OE1 GLN A 494     -44.867  -6.016 -19.291  1.00  0.150          O  
ATOM   7942  NE2 GLN A 494     -45.433  -5.941 -21.426  1.00  0.150          N  
ATOM   7943  H   GLN A 494     -40.281  -7.453 -19.475  1.00  0.130          H  
ATOM   7944  HA  GLN A 494     -41.469  -7.298 -21.989  1.00  0.130          H  
ATOM   7945 1HB  GLN A 494     -42.317  -8.606 -20.100  1.00  0.180          H  
ATOM   7946 2HB  GLN A 494     -42.711  -7.141 -19.222  1.00  0.180          H  
ATOM   7947 1HG  GLN A 494     -43.885  -7.654 -21.869  1.00  0.180          H  
ATOM   7948 2HG  GLN A 494     -44.446  -8.486 -20.447  1.00  0.180          H  
ATOM   7949 1HE2 GLN A 494     -46.012  -5.159 -21.291  1.00  0.180          H  
ATOM   7950 2HE2 GLN A 494     -45.328  -6.319 -22.330  1.00  0.180          H  
ATOM   7951  N   PHE A 495     -41.836  -4.486 -20.285  1.00  0.130          N  
ATOM   7952  CA  PHE A 495     -42.224  -3.105 -20.492  1.00  0.110          C  
ATOM   7953  C   PHE A 495     -41.247  -2.449 -21.451  1.00  0.100          C  
ATOM   7954  O   PHE A 495     -41.663  -1.637 -22.280  1.00  0.110          O  
ATOM   7955  CB  PHE A 495     -42.341  -2.327 -19.186  1.00  0.160          C  
ATOM   7956  CG  PHE A 495     -43.612  -2.634 -18.438  1.00  0.160          C  
ATOM   7957  CD1 PHE A 495     -43.620  -3.503 -17.373  1.00  0.160          C  
ATOM   7958  CD2 PHE A 495     -44.815  -2.052 -18.816  1.00  0.160          C  
ATOM   7959  CE1 PHE A 495     -44.787  -3.794 -16.700  1.00  0.160          C  
ATOM   7960  CE2 PHE A 495     -45.977  -2.349 -18.136  1.00  0.160          C  
ATOM   7961  CZ  PHE A 495     -45.964  -3.210 -17.091  1.00  0.160          C  
ATOM   7962  H   PHE A 495     -41.424  -4.782 -19.402  1.00  0.160          H  
ATOM   7963  HA  PHE A 495     -43.210  -3.099 -20.950  1.00  0.130          H  
ATOM   7964 1HB  PHE A 495     -41.491  -2.564 -18.543  1.00  0.190          H  
ATOM   7965 2HB  PHE A 495     -42.319  -1.266 -19.393  1.00  0.190          H  
ATOM   7966  HD1 PHE A 495     -42.693  -3.960 -17.062  1.00  0.190          H  
ATOM   7967  HD2 PHE A 495     -44.836  -1.360 -19.659  1.00  0.190          H  
ATOM   7968  HE1 PHE A 495     -44.765  -4.488 -15.862  1.00  0.190          H  
ATOM   7969  HE2 PHE A 495     -46.914  -1.906 -18.434  1.00  0.190          H  
ATOM   7970  HZ  PHE A 495     -46.881  -3.431 -16.575  1.00  0.190          H  
ATOM   7971  N   GLN A 496     -39.953  -2.800 -21.361  1.00  0.080          N  
ATOM   7972  CA  GLN A 496     -38.973  -2.232 -22.294  1.00  0.070          C  
ATOM   7973  C   GLN A 496     -39.284  -2.637 -23.738  1.00  0.060          C  
ATOM   7974  O   GLN A 496     -39.151  -1.819 -24.658  1.00  0.060          O  
ATOM   7975  CB  GLN A 496     -37.554  -2.673 -21.949  1.00  0.100          C  
ATOM   7976  CG  GLN A 496     -36.978  -2.083 -20.678  1.00  0.100          C  
ATOM   7977  CD  GLN A 496     -35.585  -2.635 -20.356  1.00  0.100          C  
ATOM   7978  OE1 GLN A 496     -35.424  -3.537 -19.516  1.00  0.100          O  
ATOM   7979  NE2 GLN A 496     -34.567  -2.096 -21.040  1.00  0.100          N  
ATOM   7980  H   GLN A 496     -39.657  -3.436 -20.607  1.00  0.100          H  
ATOM   7981  HA  GLN A 496     -39.024  -1.149 -22.243  1.00  0.080          H  
ATOM   7982 1HB  GLN A 496     -37.540  -3.744 -21.863  1.00  0.120          H  
ATOM   7983 2HB  GLN A 496     -36.893  -2.405 -22.758  1.00  0.120          H  
ATOM   7984 1HG  GLN A 496     -36.905  -1.003 -20.782  1.00  0.120          H  
ATOM   7985 2HG  GLN A 496     -37.640  -2.332 -19.842  1.00  0.120          H  
ATOM   7986 1HE2 GLN A 496     -33.588  -2.407 -20.892  1.00  0.120          H  
ATOM   7987 2HE2 GLN A 496     -34.739  -1.372 -21.709  1.00  0.120          H  
ATOM   7988  N   PHE A 497     -39.703  -3.893 -23.933  1.00  0.060          N  
ATOM   7989  CA  PHE A 497     -40.047  -4.370 -25.258  1.00  0.050          C  
ATOM   7990  C   PHE A 497     -41.315  -3.674 -25.701  1.00  0.060          C  
ATOM   7991  O   PHE A 497     -41.363  -3.120 -26.792  1.00  0.060          O  
ATOM   7992  CB  PHE A 497     -40.266  -5.888 -25.283  1.00  0.070          C  
ATOM   7993  CG  PHE A 497     -39.030  -6.804 -25.151  1.00  0.070          C  
ATOM   7994  CD1 PHE A 497     -37.735  -6.350 -25.367  1.00  0.070          C  
ATOM   7995  CD2 PHE A 497     -39.200  -8.159 -24.830  1.00  0.070          C  
ATOM   7996  CE1 PHE A 497     -36.663  -7.195 -25.264  1.00  0.070          C  
ATOM   7997  CE2 PHE A 497     -38.120  -9.006 -24.730  1.00  0.070          C  
ATOM   7998  CZ  PHE A 497     -36.852  -8.517 -24.949  1.00  0.070          C  
ATOM   7999  H   PHE A 497     -39.734  -4.529 -23.136  1.00  0.070          H  
ATOM   8000  HA  PHE A 497     -39.264  -4.093 -25.958  1.00  0.060          H  
ATOM   8001 1HB  PHE A 497     -40.922  -6.125 -24.454  1.00  0.090          H  
ATOM   8002 2HB  PHE A 497     -40.789  -6.156 -26.200  1.00  0.090          H  
ATOM   8003  HD1 PHE A 497     -37.556  -5.322 -25.617  1.00  0.090          H  
ATOM   8004  HD2 PHE A 497     -40.197  -8.549 -24.658  1.00  0.090          H  
ATOM   8005  HE1 PHE A 497     -35.659  -6.812 -25.436  1.00  0.090          H  
ATOM   8006  HE2 PHE A 497     -38.266 -10.062 -24.480  1.00  0.090          H  
ATOM   8007  HZ  PHE A 497     -35.999  -9.167 -24.871  1.00  0.090          H  
ATOM   8008  N   HIS A 498     -42.312  -3.576 -24.821  1.00  0.060          N  
ATOM   8009  CA  HIS A 498     -43.556  -2.921 -25.183  1.00  0.060          C  
ATOM   8010  C   HIS A 498     -43.259  -1.504 -25.659  1.00  0.060          C  
ATOM   8011  O   HIS A 498     -43.605  -1.144 -26.783  1.00  0.060          O  
ATOM   8012  CB  HIS A 498     -44.505  -2.936 -23.974  1.00  0.080          C  
ATOM   8013  CG  HIS A 498     -45.832  -2.257 -24.135  1.00  0.080          C  
ATOM   8014  ND1 HIS A 498     -46.864  -2.767 -24.902  1.00  0.080          N  
ATOM   8015  CD2 HIS A 498     -46.310  -1.134 -23.561  1.00  0.080          C  
ATOM   8016  CE1 HIS A 498     -47.911  -1.954 -24.817  1.00  0.080          C  
ATOM   8017  NE2 HIS A 498     -47.595  -0.960 -24.003  1.00  0.080          N  
ATOM   8018  H   HIS A 498     -42.246  -4.019 -23.902  1.00  0.070          H  
ATOM   8019  HA  HIS A 498     -44.035  -3.458 -26.000  1.00  0.070          H  
ATOM   8020 1HB  HIS A 498     -44.688  -3.970 -23.681  1.00  0.100          H  
ATOM   8021 2HB  HIS A 498     -44.006  -2.459 -23.139  1.00  0.100          H  
ATOM   8022  HD2 HIS A 498     -45.766  -0.499 -22.873  1.00  0.100          H  
ATOM   8023  HE1 HIS A 498     -48.874  -2.083 -25.323  1.00  0.100          H  
ATOM   8024  HE2 HIS A 498     -48.202  -0.181 -23.742  1.00  0.100          H  
ATOM   8025  N   GLU A 499     -42.533  -0.709 -24.868  1.00  0.060          N  
ATOM   8026  CA  GLU A 499     -42.263   0.653 -25.302  1.00  0.060          C  
ATOM   8027  C   GLU A 499     -41.551   0.690 -26.648  1.00  0.050          C  
ATOM   8028  O   GLU A 499     -41.923   1.488 -27.516  1.00  0.060          O  
ATOM   8029  CB  GLU A 499     -41.478   1.409 -24.232  1.00  0.080          C  
ATOM   8030  CG  GLU A 499     -41.251   2.883 -24.549  1.00  0.080          C  
ATOM   8031  CD  GLU A 499     -40.611   3.629 -23.421  1.00  0.080          C  
ATOM   8032  OE1 GLU A 499     -39.678   3.130 -22.844  1.00  0.080          O  
ATOM   8033  OE2 GLU A 499     -41.070   4.707 -23.128  1.00  0.080          O  
ATOM   8034  H   GLU A 499     -42.219  -1.041 -23.951  1.00  0.070          H  
ATOM   8035  HA  GLU A 499     -43.203   1.158 -25.449  1.00  0.070          H  
ATOM   8036 1HB  GLU A 499     -42.002   1.339 -23.283  1.00  0.100          H  
ATOM   8037 2HB  GLU A 499     -40.504   0.932 -24.098  1.00  0.100          H  
ATOM   8038 1HG  GLU A 499     -40.609   2.961 -25.428  1.00  0.100          H  
ATOM   8039 2HG  GLU A 499     -42.205   3.344 -24.791  1.00  0.100          H  
ATOM   8040  N   ALA A 500     -40.549  -0.166 -26.845  1.00  0.050          N  
ATOM   8041  CA  ALA A 500     -39.828  -0.194 -28.105  1.00  0.040          C  
ATOM   8042  C   ALA A 500     -40.713  -0.544 -29.301  1.00  0.040          C  
ATOM   8043  O   ALA A 500     -40.542   0.013 -30.397  1.00  0.040          O  
ATOM   8044  CB  ALA A 500     -38.719  -1.193 -28.012  1.00  0.060          C  
ATOM   8045  H   ALA A 500     -40.250  -0.792 -26.087  1.00  0.060          H  
ATOM   8046  HA  ALA A 500     -39.408   0.798 -28.270  1.00  0.050          H  
ATOM   8047 1HB  ALA A 500     -38.170  -1.170 -28.932  1.00  0.070          H  
ATOM   8048 2HB  ALA A 500     -38.084  -0.920 -27.179  1.00  0.070          H  
ATOM   8049 3HB  ALA A 500     -39.134  -2.183 -27.847  1.00  0.070          H  
ATOM   8050  N   LEU A 501     -41.668  -1.455 -29.100  1.00  0.060          N  
ATOM   8051  CA  LEU A 501     -42.526  -1.880 -30.189  1.00  0.070          C  
ATOM   8052  C   LEU A 501     -43.570  -0.825 -30.450  1.00  0.080          C  
ATOM   8053  O   LEU A 501     -43.922  -0.555 -31.597  1.00  0.090          O  
ATOM   8054  CB  LEU A 501     -43.225  -3.179 -29.858  1.00  0.090          C  
ATOM   8055  CG  LEU A 501     -42.348  -4.410 -29.633  1.00  0.090          C  
ATOM   8056  CD1 LEU A 501     -43.262  -5.503 -29.313  1.00  0.090          C  
ATOM   8057  CD2 LEU A 501     -41.444  -4.729 -30.806  1.00  0.090          C  
ATOM   8058  H   LEU A 501     -41.754  -1.889 -28.174  1.00  0.070          H  
ATOM   8059  HA  LEU A 501     -41.929  -1.997 -31.085  1.00  0.080          H  
ATOM   8060 1HB  LEU A 501     -43.784  -3.016 -28.929  1.00  0.110          H  
ATOM   8061 2HB  LEU A 501     -43.930  -3.392 -30.632  1.00  0.110          H  
ATOM   8062  HG  LEU A 501     -41.727  -4.245 -28.785  1.00  0.110          H  
ATOM   8063 1HD1 LEU A 501     -42.712  -6.367 -29.087  1.00  0.110          H  
ATOM   8064 2HD1 LEU A 501     -43.858  -5.216 -28.453  1.00  0.110          H  
ATOM   8065 3HD1 LEU A 501     -43.907  -5.699 -30.158  1.00  0.110          H  
ATOM   8066 1HD2 LEU A 501     -40.850  -5.610 -30.574  1.00  0.110          H  
ATOM   8067 2HD2 LEU A 501     -42.039  -4.920 -31.668  1.00  0.110          H  
ATOM   8068 3HD2 LEU A 501     -40.769  -3.901 -31.001  1.00  0.110          H  
ATOM   8069  N   CYS A 502     -44.021  -0.158 -29.403  1.00  0.070          N  
ATOM   8070  CA  CYS A 502     -44.988   0.906 -29.575  1.00  0.080          C  
ATOM   8071  C   CYS A 502     -44.380   2.001 -30.441  1.00  0.080          C  
ATOM   8072  O   CYS A 502     -45.042   2.541 -31.332  1.00  0.080          O  
ATOM   8073  CB  CYS A 502     -45.403   1.474 -28.224  1.00  0.110          C  
ATOM   8074  SG  CYS A 502     -46.372   0.319 -27.245  1.00  0.110          S  
ATOM   8075  H   CYS A 502     -43.735  -0.438 -28.466  1.00  0.080          H  
ATOM   8076  HA  CYS A 502     -45.866   0.502 -30.075  1.00  0.100          H  
ATOM   8077 1HB  CYS A 502     -44.515   1.738 -27.651  1.00  0.130          H  
ATOM   8078 2HB  CYS A 502     -45.987   2.379 -28.365  1.00  0.130          H  
ATOM   8079  N   GLN A 503     -43.089   2.282 -30.218  1.00  0.090          N  
ATOM   8080  CA  GLN A 503     -42.381   3.255 -31.035  1.00  0.110          C  
ATOM   8081  C   GLN A 503     -42.265   2.740 -32.477  1.00  0.110          C  
ATOM   8082  O   GLN A 503     -42.552   3.469 -33.427  1.00  0.120          O  
ATOM   8083  CB  GLN A 503     -40.986   3.506 -30.464  1.00  0.150          C  
ATOM   8084  CG  GLN A 503     -40.968   4.240 -29.138  1.00  0.150          C  
ATOM   8085  CD  GLN A 503     -39.579   4.277 -28.527  1.00  0.150          C  
ATOM   8086  OE1 GLN A 503     -38.658   3.609 -29.014  1.00  0.150          O  
ATOM   8087  NE2 GLN A 503     -39.422   5.044 -27.457  1.00  0.150          N  
ATOM   8088  H   GLN A 503     -42.621   1.830 -29.422  1.00  0.110          H  
ATOM   8089  HA  GLN A 503     -42.945   4.188 -31.040  1.00  0.130          H  
ATOM   8090 1HB  GLN A 503     -40.482   2.553 -30.320  1.00  0.180          H  
ATOM   8091 2HB  GLN A 503     -40.397   4.080 -31.178  1.00  0.180          H  
ATOM   8092 1HG  GLN A 503     -41.297   5.264 -29.305  1.00  0.180          H  
ATOM   8093 2HG  GLN A 503     -41.639   3.749 -28.445  1.00  0.180          H  
ATOM   8094 1HE2 GLN A 503     -38.531   5.098 -27.005  1.00  0.180          H  
ATOM   8095 2HE2 GLN A 503     -40.196   5.561 -27.087  1.00  0.180          H  
ATOM   8096  N   ALA A 504     -41.941   1.440 -32.644  1.00  0.110          N  
ATOM   8097  CA  ALA A 504     -41.805   0.812 -33.969  1.00  0.130          C  
ATOM   8098  C   ALA A 504     -43.094   0.909 -34.762  1.00  0.120          C  
ATOM   8099  O   ALA A 504     -43.089   1.136 -35.971  1.00  0.140          O  
ATOM   8100  CB  ALA A 504     -41.449  -0.667 -33.841  1.00  0.170          C  
ATOM   8101  H   ALA A 504     -41.698   0.887 -31.818  1.00  0.130          H  
ATOM   8102  HA  ALA A 504     -41.016   1.336 -34.507  1.00  0.160          H  
ATOM   8103 1HB  ALA A 504     -41.329  -1.103 -34.831  1.00  0.210          H  
ATOM   8104 2HB  ALA A 504     -40.541  -0.770 -33.283  1.00  0.210          H  
ATOM   8105 3HB  ALA A 504     -42.242  -1.186 -33.323  1.00  0.210          H  
ATOM   8106  N   ALA A 505     -44.203   0.787 -34.042  1.00  0.100          N  
ATOM   8107  CA  ALA A 505     -45.551   0.810 -34.577  1.00  0.100          C  
ATOM   8108  C   ALA A 505     -46.042   2.224 -34.888  1.00  0.100          C  
ATOM   8109  O   ALA A 505     -47.141   2.389 -35.421  1.00  0.130          O  
ATOM   8110  CB  ALA A 505     -46.496   0.163 -33.570  1.00  0.140          C  
ATOM   8111  H   ALA A 505     -44.088   0.562 -33.051  1.00  0.120          H  
ATOM   8112  HA  ALA A 505     -45.551   0.241 -35.506  1.00  0.120          H  
ATOM   8113 1HB  ALA A 505     -47.511   0.147 -33.964  1.00  0.170          H  
ATOM   8114 2HB  ALA A 505     -46.170  -0.847 -33.343  1.00  0.170          H  
ATOM   8115 3HB  ALA A 505     -46.463   0.751 -32.667  1.00  0.170          H  
ATOM   8116  N   GLY A 506     -45.260   3.249 -34.537  1.00  0.090          N  
ATOM   8117  CA  GLY A 506     -45.651   4.624 -34.774  1.00  0.100          C  
ATOM   8118  C   GLY A 506     -46.640   5.184 -33.756  1.00  0.130          C  
ATOM   8119  O   GLY A 506     -47.373   6.125 -34.072  1.00  0.170          O  
ATOM   8120  H   GLY A 506     -44.343   3.085 -34.116  1.00  0.110          H  
ATOM   8121 1HA  GLY A 506     -44.751   5.240 -34.770  1.00  0.120          H  
ATOM   8122 2HA  GLY A 506     -46.077   4.703 -35.772  1.00  0.120          H  
ATOM   8123  N   HIS A 507     -46.716   4.604 -32.558  1.00  0.130          N  
ATOM   8124  CA  HIS A 507     -47.654   5.126 -31.586  1.00  0.210          C  
ATOM   8125  C   HIS A 507     -47.153   6.391 -30.941  1.00  0.230          C  
ATOM   8126  O   HIS A 507     -45.951   6.587 -30.739  1.00  0.240          O  
ATOM   8127  CB  HIS A 507     -47.999   4.101 -30.500  1.00  0.260          C  
ATOM   8128  CG  HIS A 507     -48.936   3.044 -30.951  1.00  0.260          C  
ATOM   8129  ND1 HIS A 507     -50.246   3.331 -31.259  1.00  0.260          N  
ATOM   8130  CD2 HIS A 507     -48.798   1.715 -31.124  1.00  0.260          C  
ATOM   8131  CE1 HIS A 507     -50.862   2.228 -31.609  1.00  0.260          C  
ATOM   8132  NE2 HIS A 507     -50.016   1.237 -31.530  1.00  0.260          N  
ATOM   8133  H   HIS A 507     -46.095   3.841 -32.279  1.00  0.160          H  
ATOM   8134  HA  HIS A 507     -48.585   5.376 -32.092  1.00  0.250          H  
ATOM   8135 1HB  HIS A 507     -47.090   3.621 -30.156  1.00  0.310          H  
ATOM   8136 2HB  HIS A 507     -48.442   4.614 -29.643  1.00  0.310          H  
ATOM   8137  HD2 HIS A 507     -47.906   1.133 -30.958  1.00  0.310          H  
ATOM   8138  HE1 HIS A 507     -51.907   2.141 -31.902  1.00  0.310          H  
ATOM   8139  HE2 HIS A 507     -50.268   0.263 -31.731  1.00  0.310          H  
ATOM   8140  N   THR A 508     -48.101   7.237 -30.584  1.00  0.330          N  
ATOM   8141  CA  THR A 508     -47.846   8.462 -29.869  1.00  0.450          C  
ATOM   8142  C   THR A 508     -48.776   8.458 -28.678  1.00  0.620          C  
ATOM   8143  O   THR A 508     -49.695   7.637 -28.596  1.00  1.660          O  
ATOM   8144  CB  THR A 508     -48.094   9.711 -30.739  1.00  0.580          C  
ATOM   8145  OG1 THR A 508     -49.491   9.803 -31.059  1.00  0.580          O  
ATOM   8146  CG2 THR A 508     -47.286   9.609 -32.030  1.00  0.580          C  
ATOM   8147  H   THR A 508     -49.062   7.012 -30.805  1.00  0.400          H  
ATOM   8148  HA  THR A 508     -46.818   8.471 -29.508  1.00  0.540          H  
ATOM   8149  HB  THR A 508     -47.793  10.601 -30.190  1.00  0.700          H  
ATOM   8150  HG1 THR A 508     -49.678  10.663 -31.448  1.00  0.700          H  
ATOM   8151 1HG2 THR A 508     -47.461  10.493 -32.639  1.00  0.700          H  
ATOM   8152 2HG2 THR A 508     -46.227   9.537 -31.788  1.00  0.700          H  
ATOM   8153 3HG2 THR A 508     -47.588   8.725 -32.590  1.00  0.700          H  
ATOM   8154  N   GLY A 509     -48.579   9.384 -27.776  1.00  0.520          N  
ATOM   8155  CA  GLY A 509     -49.437   9.463 -26.620  1.00  0.430          C  
ATOM   8156  C   GLY A 509     -48.890   8.535 -25.549  1.00  0.310          C  
ATOM   8157  O   GLY A 509     -47.814   7.960 -25.720  1.00  0.290          O  
ATOM   8158  H   GLY A 509     -47.817  10.036 -27.889  1.00  0.620          H  
ATOM   8159 1HA  GLY A 509     -49.451  10.494 -26.267  1.00  0.520          H  
ATOM   8160 2HA  GLY A 509     -50.452   9.179 -26.895  1.00  0.520          H  
ATOM   8161  N   PRO A 510     -49.578   8.419 -24.412  1.00  0.270          N  
ATOM   8162  CA  PRO A 510     -49.185   7.641 -23.261  1.00  0.180          C  
ATOM   8163  C   PRO A 510     -48.941   6.182 -23.603  1.00  0.120          C  
ATOM   8164  O   PRO A 510     -49.683   5.577 -24.376  1.00  0.140          O  
ATOM   8165  CB  PRO A 510     -50.388   7.807 -22.343  1.00  0.270          C  
ATOM   8166  CG  PRO A 510     -51.024   9.103 -22.755  1.00  0.270          C  
ATOM   8167  CD  PRO A 510     -50.851   9.145 -24.246  1.00  0.270          C  
ATOM   8168  HA  PRO A 510     -48.283   8.089 -22.815  1.00  0.220          H  
ATOM   8169 1HB  PRO A 510     -51.059   6.937 -22.424  1.00  0.320          H  
ATOM   8170 2HB  PRO A 510     -50.025   7.845 -21.321  1.00  0.320          H  
ATOM   8171 1HG  PRO A 510     -52.081   9.117 -22.444  1.00  0.320          H  
ATOM   8172 2HG  PRO A 510     -50.532   9.945 -22.245  1.00  0.320          H  
ATOM   8173 1HD  PRO A 510     -51.664   8.609 -24.753  1.00  0.320          H  
ATOM   8174 2HD  PRO A 510     -50.785  10.191 -24.553  1.00  0.320          H  
ATOM   8175  N   LEU A 511     -47.900   5.615 -23.014  1.00  0.080          N  
ATOM   8176  CA  LEU A 511     -47.541   4.228 -23.250  1.00  0.060          C  
ATOM   8177  C   LEU A 511     -48.669   3.249 -22.939  1.00  0.050          C  
ATOM   8178  O   LEU A 511     -48.860   2.257 -23.646  1.00  0.080          O  
ATOM   8179  CB  LEU A 511     -46.277   3.883 -22.459  1.00  0.090          C  
ATOM   8180  CG  LEU A 511     -45.717   2.469 -22.642  1.00  0.090          C  
ATOM   8181  CD1 LEU A 511     -45.358   2.216 -24.110  1.00  0.090          C  
ATOM   8182  CD2 LEU A 511     -44.463   2.315 -21.739  1.00  0.090          C  
ATOM   8183  H   LEU A 511     -47.324   6.169 -22.394  1.00  0.100          H  
ATOM   8184  HA  LEU A 511     -47.314   4.147 -24.309  1.00  0.070          H  
ATOM   8185 1HB  LEU A 511     -45.494   4.586 -22.739  1.00  0.110          H  
ATOM   8186 2HB  LEU A 511     -46.490   4.016 -21.400  1.00  0.110          H  
ATOM   8187  HG  LEU A 511     -46.461   1.751 -22.366  1.00  0.110          H  
ATOM   8188 1HD1 LEU A 511     -44.972   1.222 -24.202  1.00  0.110          H  
ATOM   8189 2HD1 LEU A 511     -46.231   2.297 -24.748  1.00  0.110          H  
ATOM   8190 3HD1 LEU A 511     -44.606   2.931 -24.432  1.00  0.110          H  
ATOM   8191 1HD2 LEU A 511     -44.053   1.310 -21.840  1.00  0.110          H  
ATOM   8192 2HD2 LEU A 511     -43.701   3.043 -22.036  1.00  0.110          H  
ATOM   8193 3HD2 LEU A 511     -44.727   2.486 -20.707  1.00  0.110          H  
ATOM   8194  N   HIS A 512     -49.439   3.515 -21.892  1.00  0.070          N  
ATOM   8195  CA  HIS A 512     -50.502   2.614 -21.503  1.00  0.100          C  
ATOM   8196  C   HIS A 512     -51.689   2.553 -22.450  1.00  0.110          C  
ATOM   8197  O   HIS A 512     -52.556   1.692 -22.291  1.00  0.170          O  
ATOM   8198  CB  HIS A 512     -50.958   2.917 -20.084  1.00  0.130          C  
ATOM   8199  CG  HIS A 512     -51.514   4.280 -19.859  1.00  0.130          C  
ATOM   8200  ND1 HIS A 512     -50.711   5.387 -19.683  1.00  0.130          N  
ATOM   8201  CD2 HIS A 512     -52.794   4.731 -19.793  1.00  0.130          C  
ATOM   8202  CE1 HIS A 512     -51.480   6.455 -19.484  1.00  0.130          C  
ATOM   8203  NE2 HIS A 512     -52.736   6.090 -19.565  1.00  0.130          N  
ATOM   8204  H   HIS A 512     -49.285   4.334 -21.312  1.00  0.080          H  
ATOM   8205  HA  HIS A 512     -50.109   1.618 -21.499  1.00  0.120          H  
ATOM   8206 1HB  HIS A 512     -51.689   2.195 -19.768  1.00  0.150          H  
ATOM   8207 2HB  HIS A 512     -50.093   2.806 -19.428  1.00  0.150          H  
ATOM   8208  HD2 HIS A 512     -53.701   4.134 -19.904  1.00  0.150          H  
ATOM   8209  HE1 HIS A 512     -51.135   7.470 -19.304  1.00  0.150          H  
ATOM   8210  HE2 HIS A 512     -53.560   6.729 -19.475  1.00  0.150          H  
ATOM   8211  N   LYS A 513     -51.751   3.443 -23.439  1.00  0.080          N  
ATOM   8212  CA  LYS A 513     -52.839   3.389 -24.399  1.00  0.130          C  
ATOM   8213  C   LYS A 513     -52.404   2.660 -25.680  1.00  0.100          C  
ATOM   8214  O   LYS A 513     -53.182   2.544 -26.630  1.00  0.170          O  
ATOM   8215  CB  LYS A 513     -53.349   4.789 -24.736  1.00  0.160          C  
ATOM   8216  CG  LYS A 513     -54.011   5.556 -23.571  1.00  0.160          C  
ATOM   8217  CD  LYS A 513     -54.575   6.881 -24.099  1.00  0.160          C  
ATOM   8218  CE  LYS A 513     -55.188   7.813 -23.025  1.00  0.160          C  
ATOM   8219  NZ  LYS A 513     -56.462   7.294 -22.390  1.00  0.160          N  
ATOM   8220  H   LYS A 513     -51.014   4.146 -23.563  1.00  0.100          H  
ATOM   8221  HA  LYS A 513     -53.660   2.823 -23.964  1.00  0.160          H  
ATOM   8222 1HB  LYS A 513     -52.506   5.393 -25.088  1.00  0.190          H  
ATOM   8223 2HB  LYS A 513     -54.069   4.724 -25.551  1.00  0.190          H  
ATOM   8224 1HG  LYS A 513     -54.810   4.955 -23.137  1.00  0.190          H  
ATOM   8225 2HG  LYS A 513     -53.269   5.759 -22.797  1.00  0.190          H  
ATOM   8226 1HD  LYS A 513     -53.778   7.421 -24.602  1.00  0.190          H  
ATOM   8227 2HD  LYS A 513     -55.349   6.661 -24.834  1.00  0.190          H  
ATOM   8228 1HE  LYS A 513     -54.455   7.994 -22.237  1.00  0.190          H  
ATOM   8229 2HE  LYS A 513     -55.414   8.757 -23.517  1.00  0.190          H  
ATOM   8230 1HZ  LYS A 513     -56.799   7.988 -21.729  1.00  0.190          H  
ATOM   8231 2HZ  LYS A 513     -57.166   7.137 -23.088  1.00  0.190          H  
ATOM   8232 3HZ  LYS A 513     -56.329   6.435 -21.849  1.00  0.190          H  
ATOM   8233  N   CYS A 514     -51.146   2.219 -25.720  1.00  0.070          N  
ATOM   8234  CA  CYS A 514     -50.553   1.528 -26.857  1.00  0.070          C  
ATOM   8235  C   CYS A 514     -51.118   0.145 -27.144  1.00  0.080          C  
ATOM   8236  O   CYS A 514     -51.249  -0.684 -26.248  1.00  0.100          O  
ATOM   8237  CB  CYS A 514     -49.065   1.379 -26.651  1.00  0.100          C  
ATOM   8238  SG  CYS A 514     -48.253   0.518 -27.964  1.00  0.100          S  
ATOM   8239  H   CYS A 514     -50.547   2.334 -24.898  1.00  0.080          H  
ATOM   8240  HA  CYS A 514     -50.713   2.149 -27.738  1.00  0.080          H  
ATOM   8241 1HB  CYS A 514     -48.608   2.365 -26.545  1.00  0.120          H  
ATOM   8242 2HB  CYS A 514     -48.886   0.842 -25.733  1.00  0.120          H  
ATOM   8243  N   ASP A 515     -51.393  -0.107 -28.418  1.00  0.100          N  
ATOM   8244  CA  ASP A 515     -51.867  -1.394 -28.923  1.00  0.090          C  
ATOM   8245  C   ASP A 515     -51.143  -1.717 -30.229  1.00  0.080          C  
ATOM   8246  O   ASP A 515     -51.375  -1.063 -31.252  1.00  0.140          O  
ATOM   8247  CB  ASP A 515     -53.394  -1.420 -29.138  1.00  0.130          C  
ATOM   8248  CG  ASP A 515     -53.904  -2.820 -29.645  1.00  0.130          C  
ATOM   8249  OD1 ASP A 515     -53.063  -3.615 -30.001  1.00  0.130          O  
ATOM   8250  OD2 ASP A 515     -55.099  -3.064 -29.725  1.00  0.130          O  
ATOM   8251  H   ASP A 515     -51.247   0.645 -29.077  1.00  0.120          H  
ATOM   8252  HA  ASP A 515     -51.614  -2.155 -28.192  1.00  0.110          H  
ATOM   8253 1HB  ASP A 515     -53.897  -1.185 -28.192  1.00  0.160          H  
ATOM   8254 2HB  ASP A 515     -53.675  -0.657 -29.860  1.00  0.160          H  
ATOM   8255  N   ILE A 516     -50.247  -2.707 -30.202  1.00  0.080          N  
ATOM   8256  CA  ILE A 516     -49.455  -3.010 -31.398  1.00  0.160          C  
ATOM   8257  C   ILE A 516     -50.131  -4.003 -32.355  1.00  0.080          C  
ATOM   8258  O   ILE A 516     -49.489  -4.455 -33.299  1.00  0.110          O  
ATOM   8259  CB  ILE A 516     -48.038  -3.552 -31.048  1.00  0.190          C  
ATOM   8260  CG1 ILE A 516     -48.158  -4.948 -30.302  1.00  0.190          C  
ATOM   8261  CG2 ILE A 516     -47.263  -2.480 -30.217  1.00  0.190          C  
ATOM   8262  CD1 ILE A 516     -46.857  -5.730 -30.131  1.00  0.190          C  
ATOM   8263  H   ILE A 516     -50.122  -3.225 -29.333  1.00  0.100          H  
ATOM   8264  HA  ILE A 516     -49.315  -2.080 -31.946  1.00  0.190          H  
ATOM   8265  HB  ILE A 516     -47.490  -3.735 -31.970  1.00  0.230          H  
ATOM   8266 1HG1 ILE A 516     -48.572  -4.782 -29.322  1.00  0.230          H  
ATOM   8267 2HG1 ILE A 516     -48.837  -5.573 -30.859  1.00  0.230          H  
ATOM   8268 1HG2 ILE A 516     -46.263  -2.825 -29.988  1.00  0.230          H  
ATOM   8269 2HG2 ILE A 516     -47.196  -1.557 -30.793  1.00  0.230          H  
ATOM   8270 3HG2 ILE A 516     -47.792  -2.279 -29.284  1.00  0.230          H  
ATOM   8271 1HD1 ILE A 516     -47.064  -6.669 -29.616  1.00  0.230          H  
ATOM   8272 2HD1 ILE A 516     -46.427  -5.944 -31.113  1.00  0.230          H  
ATOM   8273 3HD1 ILE A 516     -46.162  -5.149 -29.545  1.00  0.230          H  
ATOM   8274  N   TYR A 517     -51.404  -4.328 -32.140  1.00  0.080          N  
ATOM   8275  CA  TYR A 517     -52.128  -5.243 -33.020  1.00  0.070          C  
ATOM   8276  C   TYR A 517     -52.040  -4.740 -34.454  1.00  0.060          C  
ATOM   8277  O   TYR A 517     -52.219  -3.553 -34.724  1.00  0.070          O  
ATOM   8278  CB  TYR A 517     -53.579  -5.373 -32.550  1.00  0.100          C  
ATOM   8279  CG  TYR A 517     -54.487  -6.306 -33.340  1.00  0.100          C  
ATOM   8280  CD1 TYR A 517     -54.294  -7.684 -33.323  1.00  0.100          C  
ATOM   8281  CD2 TYR A 517     -55.558  -5.775 -34.026  1.00  0.100          C  
ATOM   8282  CE1 TYR A 517     -55.168  -8.518 -34.012  1.00  0.100          C  
ATOM   8283  CE2 TYR A 517     -56.425  -6.601 -34.707  1.00  0.100          C  
ATOM   8284  CZ  TYR A 517     -56.237  -7.971 -34.704  1.00  0.100          C  
ATOM   8285  OH  TYR A 517     -57.135  -8.785 -35.398  1.00  0.100          O  
ATOM   8286  H   TYR A 517     -51.902  -3.932 -31.331  1.00  0.100          H  
ATOM   8287  HA  TYR A 517     -51.653  -6.224 -32.979  1.00  0.080          H  
ATOM   8288 1HB  TYR A 517     -53.594  -5.683 -31.521  1.00  0.120          H  
ATOM   8289 2HB  TYR A 517     -54.030  -4.382 -32.567  1.00  0.120          H  
ATOM   8290  HD1 TYR A 517     -53.458  -8.107 -32.775  1.00  0.120          H  
ATOM   8291  HD2 TYR A 517     -55.720  -4.697 -34.028  1.00  0.120          H  
ATOM   8292  HE1 TYR A 517     -55.031  -9.599 -34.015  1.00  0.120          H  
ATOM   8293  HE2 TYR A 517     -57.269  -6.172 -35.247  1.00  0.120          H  
ATOM   8294  HH  TYR A 517     -56.953  -9.755 -35.231  1.00  0.120          H  
ATOM   8295  N   GLN A 518     -51.728  -5.655 -35.372  1.00  0.080          N  
ATOM   8296  CA  GLN A 518     -51.538  -5.395 -36.808  1.00  0.080          C  
ATOM   8297  C   GLN A 518     -50.261  -4.618 -37.149  1.00  0.060          C  
ATOM   8298  O   GLN A 518     -50.062  -4.255 -38.311  1.00  0.090          O  
ATOM   8299  CB  GLN A 518     -52.709  -4.605 -37.444  1.00  0.110          C  
ATOM   8300  CG  GLN A 518     -54.101  -5.229 -37.416  1.00  0.110          C  
ATOM   8301  CD  GLN A 518     -54.233  -6.476 -38.272  1.00  0.110          C  
ATOM   8302  OE1 GLN A 518     -53.434  -6.704 -39.192  1.00  0.110          O  
ATOM   8303  NE2 GLN A 518     -55.254  -7.288 -37.997  1.00  0.110          N  
ATOM   8304  H   GLN A 518     -51.596  -6.621 -35.061  1.00  0.100          H  
ATOM   8305  HA  GLN A 518     -51.478  -6.349 -37.307  1.00  0.100          H  
ATOM   8306 1HB  GLN A 518     -52.777  -3.615 -37.015  1.00  0.130          H  
ATOM   8307 2HB  GLN A 518     -52.478  -4.454 -38.496  1.00  0.130          H  
ATOM   8308 1HG  GLN A 518     -54.297  -5.511 -36.409  1.00  0.130          H  
ATOM   8309 2HG  GLN A 518     -54.831  -4.496 -37.749  1.00  0.130          H  
ATOM   8310 1HE2 GLN A 518     -55.397  -8.124 -38.530  1.00  0.130          H  
ATOM   8311 2HE2 GLN A 518     -55.894  -7.063 -37.256  1.00  0.130          H  
ATOM   8312  N   SER A 519     -49.362  -4.400 -36.192  1.00  0.060          N  
ATOM   8313  CA  SER A 519     -48.122  -3.715 -36.514  1.00  0.070          C  
ATOM   8314  C   SER A 519     -47.059  -4.660 -37.017  1.00  0.070          C  
ATOM   8315  O   SER A 519     -46.421  -5.386 -36.242  1.00  0.090          O  
ATOM   8316  CB  SER A 519     -47.579  -2.978 -35.319  1.00  0.090          C  
ATOM   8317  OG  SER A 519     -46.324  -2.414 -35.620  1.00  0.090          O  
ATOM   8318  H   SER A 519     -49.550  -4.671 -35.225  1.00  0.070          H  
ATOM   8319  HA  SER A 519     -48.328  -2.985 -37.298  1.00  0.080          H  
ATOM   8320 1HB  SER A 519     -48.278  -2.198 -35.020  1.00  0.110          H  
ATOM   8321 2HB  SER A 519     -47.481  -3.660 -34.487  1.00  0.110          H  
ATOM   8322  HG  SER A 519     -46.118  -1.845 -34.879  1.00  0.110          H  
ATOM   8323  N   LYS A 520     -46.830  -4.604 -38.324  1.00  0.110          N  
ATOM   8324  CA  LYS A 520     -45.885  -5.484 -38.974  1.00  0.120          C  
ATOM   8325  C   LYS A 520     -44.483  -5.121 -38.523  1.00  0.110          C  
ATOM   8326  O   LYS A 520     -43.612  -5.991 -38.438  1.00  0.140          O  
ATOM   8327  CB  LYS A 520     -46.027  -5.396 -40.495  1.00  0.160          C  
ATOM   8328  CG  LYS A 520     -47.410  -5.867 -41.047  1.00  0.160          C  
ATOM   8329  CD  LYS A 520     -47.665  -7.363 -40.796  1.00  0.160          C  
ATOM   8330  CE  LYS A 520     -48.945  -7.876 -41.482  1.00  0.160          C  
ATOM   8331  NZ  LYS A 520     -50.196  -7.313 -40.865  1.00  0.160          N  
ATOM   8332  H   LYS A 520     -47.355  -3.939 -38.882  1.00  0.130          H  
ATOM   8333  HA  LYS A 520     -46.074  -6.507 -38.651  1.00  0.140          H  
ATOM   8334 1HB  LYS A 520     -45.874  -4.359 -40.808  1.00  0.200          H  
ATOM   8335 2HB  LYS A 520     -45.251  -5.997 -40.967  1.00  0.200          H  
ATOM   8336 1HG  LYS A 520     -48.196  -5.292 -40.554  1.00  0.200          H  
ATOM   8337 2HG  LYS A 520     -47.457  -5.672 -42.118  1.00  0.200          H  
ATOM   8338 1HD  LYS A 520     -46.811  -7.951 -41.130  1.00  0.200          H  
ATOM   8339 2HD  LYS A 520     -47.799  -7.526 -39.728  1.00  0.200          H  
ATOM   8340 1HE  LYS A 520     -48.920  -7.614 -42.537  1.00  0.200          H  
ATOM   8341 2HE  LYS A 520     -48.972  -8.962 -41.386  1.00  0.200          H  
ATOM   8342 1HZ  LYS A 520     -51.006  -7.691 -41.328  1.00  0.200          H  
ATOM   8343 2HZ  LYS A 520     -50.220  -7.587 -39.855  1.00  0.200          H  
ATOM   8344 3HZ  LYS A 520     -50.213  -6.307 -40.947  1.00  0.200          H  
ATOM   8345  N   GLU A 521     -44.261  -3.834 -38.233  1.00  0.090          N  
ATOM   8346  CA  GLU A 521     -42.963  -3.377 -37.782  1.00  0.120          C  
ATOM   8347  C   GLU A 521     -42.654  -3.958 -36.411  1.00  0.100          C  
ATOM   8348  O   GLU A 521     -41.540  -4.442 -36.184  1.00  0.140          O  
ATOM   8349  CB  GLU A 521     -42.949  -1.850 -37.730  1.00  0.160          C  
ATOM   8350  CG  GLU A 521     -43.046  -1.177 -39.104  1.00  0.160          C  
ATOM   8351  CD  GLU A 521     -44.452  -1.183 -39.685  1.00  0.160          C  
ATOM   8352  OE1 GLU A 521     -45.373  -1.542 -38.974  1.00  0.160          O  
ATOM   8353  OE2 GLU A 521     -44.600  -0.844 -40.832  1.00  0.160          O  
ATOM   8354  H   GLU A 521     -45.006  -3.140 -38.357  1.00  0.110          H  
ATOM   8355  HA  GLU A 521     -42.206  -3.721 -38.486  1.00  0.140          H  
ATOM   8356 1HB  GLU A 521     -43.781  -1.495 -37.116  1.00  0.190          H  
ATOM   8357 2HB  GLU A 521     -42.030  -1.508 -37.256  1.00  0.190          H  
ATOM   8358 1HG  GLU A 521     -42.712  -0.144 -39.006  1.00  0.190          H  
ATOM   8359 2HG  GLU A 521     -42.372  -1.685 -39.791  1.00  0.190          H  
ATOM   8360  N   ALA A 522     -43.644  -3.941 -35.499  1.00  0.070          N  
ATOM   8361  CA  ALA A 522     -43.441  -4.514 -34.168  1.00  0.070          C  
ATOM   8362  C   ALA A 522     -43.132  -6.006 -34.286  1.00  0.060          C  
ATOM   8363  O   ALA A 522     -42.266  -6.545 -33.584  1.00  0.060          O  
ATOM   8364  CB  ALA A 522     -44.673  -4.313 -33.299  1.00  0.100          C  
ATOM   8365  H   ALA A 522     -44.533  -3.493 -35.728  1.00  0.080          H  
ATOM   8366  HA  ALA A 522     -42.586  -4.020 -33.712  1.00  0.080          H  
ATOM   8367 1HB  ALA A 522     -44.503  -4.745 -32.329  1.00  0.120          H  
ATOM   8368 2HB  ALA A 522     -44.884  -3.250 -33.195  1.00  0.120          H  
ATOM   8369 3HB  ALA A 522     -45.518  -4.809 -33.762  1.00  0.120          H  
ATOM   8370  N   GLY A 523     -43.817  -6.660 -35.221  1.00  0.060          N  
ATOM   8371  CA  GLY A 523     -43.636  -8.068 -35.495  1.00  0.080          C  
ATOM   8372  C   GLY A 523     -42.213  -8.370 -35.908  1.00  0.100          C  
ATOM   8373  O   GLY A 523     -41.577  -9.257 -35.335  1.00  0.100          O  
ATOM   8374  H   GLY A 523     -44.540  -6.157 -35.746  1.00  0.070          H  
ATOM   8375 1HA  GLY A 523     -43.910  -8.657 -34.621  1.00  0.100          H  
ATOM   8376 2HA  GLY A 523     -44.296  -8.349 -36.298  1.00  0.100          H  
ATOM   8377  N   GLN A 524     -41.705  -7.639 -36.906  1.00  0.130          N  
ATOM   8378  CA  GLN A 524     -40.351  -7.867 -37.392  1.00  0.170          C  
ATOM   8379  C   GLN A 524     -39.304  -7.609 -36.320  1.00  0.160          C  
ATOM   8380  O   GLN A 524     -38.285  -8.313 -36.270  1.00  0.160          O  
ATOM   8381  CB  GLN A 524     -40.073  -7.003 -38.621  1.00  0.220          C  
ATOM   8382  CG  GLN A 524     -40.853  -7.428 -39.849  1.00  0.220          C  
ATOM   8383  CD  GLN A 524     -40.455  -8.805 -40.333  1.00  0.220          C  
ATOM   8384  OE1 GLN A 524     -39.277  -9.079 -40.568  1.00  0.220          O  
ATOM   8385  NE2 GLN A 524     -41.431  -9.685 -40.468  1.00  0.220          N  
ATOM   8386  H   GLN A 524     -42.302  -6.930 -37.347  1.00  0.160          H  
ATOM   8387  HA  GLN A 524     -40.269  -8.911 -37.684  1.00  0.200          H  
ATOM   8388 1HB  GLN A 524     -40.344  -5.968 -38.395  1.00  0.270          H  
ATOM   8389 2HB  GLN A 524     -39.011  -7.025 -38.856  1.00  0.270          H  
ATOM   8390 1HG  GLN A 524     -41.911  -7.454 -39.602  1.00  0.270          H  
ATOM   8391 2HG  GLN A 524     -40.675  -6.713 -40.649  1.00  0.270          H  
ATOM   8392 1HE2 GLN A 524     -41.234 -10.616 -40.779  1.00  0.270          H  
ATOM   8393 2HE2 GLN A 524     -42.371  -9.423 -40.246  1.00  0.270          H  
ATOM   8394  N   ARG A 525     -39.531  -6.613 -35.446  1.00  0.150          N  
ATOM   8395  CA  ARG A 525     -38.566  -6.371 -34.377  1.00  0.160          C  
ATOM   8396  C   ARG A 525     -38.462  -7.605 -33.483  1.00  0.120          C  
ATOM   8397  O   ARG A 525     -37.355  -8.086 -33.187  1.00  0.160          O  
ATOM   8398  CB  ARG A 525     -38.991  -5.225 -33.459  1.00  0.220          C  
ATOM   8399  CG  ARG A 525     -38.992  -3.791 -33.991  1.00  0.220          C  
ATOM   8400  CD  ARG A 525     -37.627  -3.190 -34.109  1.00  0.220          C  
ATOM   8401  NE  ARG A 525     -37.716  -1.761 -34.470  1.00  0.220          N  
ATOM   8402  CZ  ARG A 525     -37.793  -0.730 -33.576  1.00  0.220          C  
ATOM   8403  NH1 ARG A 525     -37.753  -0.952 -32.270  1.00  0.220          N  
ATOM   8404  NH2 ARG A 525     -37.917   0.514 -34.011  1.00  0.220          N  
ATOM   8405  H   ARG A 525     -40.352  -6.006 -35.566  1.00  0.180          H  
ATOM   8406  HA  ARG A 525     -37.591  -6.161 -34.815  1.00  0.190          H  
ATOM   8407 1HB  ARG A 525     -40.004  -5.419 -33.145  1.00  0.260          H  
ATOM   8408 2HB  ARG A 525     -38.372  -5.241 -32.561  1.00  0.260          H  
ATOM   8409 1HG  ARG A 525     -39.440  -3.780 -34.979  1.00  0.260          H  
ATOM   8410 2HG  ARG A 525     -39.587  -3.168 -33.323  1.00  0.260          H  
ATOM   8411 1HD  ARG A 525     -37.077  -3.294 -33.171  1.00  0.260          H  
ATOM   8412 2HD  ARG A 525     -37.081  -3.703 -34.900  1.00  0.260          H  
ATOM   8413  HE  ARG A 525     -37.755  -1.533 -35.457  1.00  0.260          H  
ATOM   8414 1HH1 ARG A 525     -37.633  -1.892 -31.907  1.00  0.260          H  
ATOM   8415 2HH1 ARG A 525     -37.811  -0.175 -31.622  1.00  0.260          H  
ATOM   8416 1HH2 ARG A 525     -37.950   0.708 -35.002  1.00  0.260          H  
ATOM   8417 2HH2 ARG A 525     -37.989   1.266 -33.337  1.00  0.260          H  
ATOM   8418  N   LEU A 526     -39.625  -8.131 -33.063  1.00  0.080          N  
ATOM   8419  CA  LEU A 526     -39.593  -9.280 -32.181  1.00  0.110          C  
ATOM   8420  C   LEU A 526     -39.092 -10.510 -32.892  1.00  0.100          C  
ATOM   8421  O   LEU A 526     -38.291 -11.247 -32.330  1.00  0.130          O  
ATOM   8422  CB  LEU A 526     -40.979  -9.616 -31.613  1.00  0.140          C  
ATOM   8423  CG  LEU A 526     -41.637  -8.645 -30.629  1.00  0.140          C  
ATOM   8424  CD1 LEU A 526     -43.063  -9.167 -30.347  1.00  0.140          C  
ATOM   8425  CD2 LEU A 526     -40.782  -8.532 -29.323  1.00  0.140          C  
ATOM   8426  H   LEU A 526     -40.515  -7.693 -33.336  1.00  0.100          H  
ATOM   8427  HA  LEU A 526     -38.904  -9.069 -31.371  1.00  0.130          H  
ATOM   8428 1HB  LEU A 526     -41.664  -9.749 -32.456  1.00  0.170          H  
ATOM   8429 2HB  LEU A 526     -40.892 -10.556 -31.088  1.00  0.170          H  
ATOM   8430  HG  LEU A 526     -41.732  -7.669 -31.091  1.00  0.170          H  
ATOM   8431 1HD1 LEU A 526     -43.577  -8.496 -29.664  1.00  0.170          H  
ATOM   8432 2HD1 LEU A 526     -43.620  -9.221 -31.285  1.00  0.170          H  
ATOM   8433 3HD1 LEU A 526     -43.009 -10.159 -29.897  1.00  0.170          H  
ATOM   8434 1HD2 LEU A 526     -41.238  -7.866 -28.613  1.00  0.170          H  
ATOM   8435 2HD2 LEU A 526     -40.690  -9.494 -28.875  1.00  0.170          H  
ATOM   8436 3HD2 LEU A 526     -39.800  -8.151 -29.562  1.00  0.170          H  
ATOM   8437  N   ALA A 527     -39.525 -10.742 -34.132  1.00  0.100          N  
ATOM   8438  CA  ALA A 527     -39.114 -11.936 -34.852  1.00  0.120          C  
ATOM   8439  C   ALA A 527     -37.616 -11.973 -35.046  1.00  0.120          C  
ATOM   8440  O   ALA A 527     -36.983 -13.016 -34.873  1.00  0.130          O  
ATOM   8441  CB  ALA A 527     -39.801 -12.006 -36.195  1.00  0.160          C  
ATOM   8442  H   ALA A 527     -40.186 -10.100 -34.570  1.00  0.120          H  
ATOM   8443  HA  ALA A 527     -39.399 -12.801 -34.266  1.00  0.140          H  
ATOM   8444 1HB  ALA A 527     -39.503 -12.918 -36.707  1.00  0.190          H  
ATOM   8445 2HB  ALA A 527     -40.871 -12.005 -36.052  1.00  0.190          H  
ATOM   8446 3HB  ALA A 527     -39.515 -11.140 -36.789  1.00  0.190          H  
ATOM   8447  N   THR A 528     -37.008 -10.823 -35.335  1.00  0.120          N  
ATOM   8448  CA  THR A 528     -35.577 -10.818 -35.552  1.00  0.170          C  
ATOM   8449  C   THR A 528     -34.875 -11.330 -34.307  1.00  0.130          C  
ATOM   8450  O   THR A 528     -33.967 -12.159 -34.394  1.00  0.130          O  
ATOM   8451  CB  THR A 528     -35.062  -9.399 -35.881  1.00  0.220          C  
ATOM   8452  OG1 THR A 528     -35.696  -8.917 -37.076  1.00  0.220          O  
ATOM   8453  CG2 THR A 528     -33.546  -9.449 -36.124  1.00  0.220          C  
ATOM   8454  H   THR A 528     -37.544  -9.966 -35.487  1.00  0.140          H  
ATOM   8455  HA  THR A 528     -35.345 -11.483 -36.382  1.00  0.200          H  
ATOM   8456  HB  THR A 528     -35.289  -8.723 -35.053  1.00  0.260          H  
ATOM   8457  HG1 THR A 528     -36.642  -8.712 -36.884  1.00  0.260          H  
ATOM   8458 1HG2 THR A 528     -33.186  -8.450 -36.361  1.00  0.260          H  
ATOM   8459 2HG2 THR A 528     -33.038  -9.813 -35.247  1.00  0.260          H  
ATOM   8460 3HG2 THR A 528     -33.338 -10.118 -36.957  1.00  0.260          H  
ATOM   8461  N   ALA A 529     -35.252 -10.800 -33.142  1.00  0.120          N  
ATOM   8462  CA  ALA A 529     -34.644 -11.259 -31.907  1.00  0.120          C  
ATOM   8463  C   ALA A 529     -35.059 -12.693 -31.548  1.00  0.090          C  
ATOM   8464  O   ALA A 529     -34.248 -13.465 -31.050  1.00  0.090          O  
ATOM   8465  CB  ALA A 529     -34.993 -10.324 -30.792  1.00  0.170          C  
ATOM   8466  H   ALA A 529     -35.975 -10.067 -33.133  1.00  0.140          H  
ATOM   8467  HA  ALA A 529     -33.564 -11.251 -32.044  1.00  0.140          H  
ATOM   8468 1HB  ALA A 529     -34.512 -10.643 -29.874  1.00  0.200          H  
ATOM   8469 2HB  ALA A 529     -34.660  -9.323 -31.050  1.00  0.200          H  
ATOM   8470 3HB  ALA A 529     -36.067 -10.345 -30.683  1.00  0.200          H  
ATOM   8471  N   MET A 530     -36.317 -13.080 -31.792  1.00  0.070          N  
ATOM   8472  CA  MET A 530     -36.746 -14.415 -31.401  1.00  0.070          C  
ATOM   8473  C   MET A 530     -35.967 -15.504 -32.130  1.00  0.070          C  
ATOM   8474  O   MET A 530     -35.544 -16.498 -31.527  1.00  0.090          O  
ATOM   8475  CB  MET A 530     -38.255 -14.620 -31.601  1.00  0.100          C  
ATOM   8476  CG  MET A 530     -39.185 -13.869 -30.601  1.00  0.100          C  
ATOM   8477  SD  MET A 530     -40.929 -14.358 -30.722  1.00  0.100          S  
ATOM   8478  CE  MET A 530     -41.540 -13.513 -32.168  1.00  0.100          C  
ATOM   8479  H   MET A 530     -36.980 -12.428 -32.201  1.00  0.080          H  
ATOM   8480  HA  MET A 530     -36.531 -14.498 -30.354  1.00  0.080          H  
ATOM   8481 1HB  MET A 530     -38.512 -14.299 -32.605  1.00  0.120          H  
ATOM   8482 2HB  MET A 530     -38.481 -15.679 -31.531  1.00  0.120          H  
ATOM   8483 1HG  MET A 530     -38.863 -14.062 -29.602  1.00  0.120          H  
ATOM   8484 2HG  MET A 530     -39.122 -12.807 -30.752  1.00  0.120          H  
ATOM   8485 1HE  MET A 530     -42.583 -13.749 -32.303  1.00  0.120          H  
ATOM   8486 2HE  MET A 530     -41.435 -12.457 -32.046  1.00  0.120          H  
ATOM   8487 3HE  MET A 530     -40.995 -13.823 -33.038  1.00  0.120          H  
ATOM   8488  N   LYS A 531     -35.686 -15.268 -33.407  1.00  0.060          N  
ATOM   8489  CA  LYS A 531     -34.934 -16.188 -34.252  1.00  0.070          C  
ATOM   8490  C   LYS A 531     -33.510 -16.439 -33.754  1.00  0.080          C  
ATOM   8491  O   LYS A 531     -32.871 -17.389 -34.199  1.00  0.110          O  
ATOM   8492  CB  LYS A 531     -34.883 -15.680 -35.688  1.00  0.090          C  
ATOM   8493  CG  LYS A 531     -36.204 -15.753 -36.428  1.00  0.090          C  
ATOM   8494  CD  LYS A 531     -36.089 -15.181 -37.834  1.00  0.090          C  
ATOM   8495  CE  LYS A 531     -37.420 -15.246 -38.568  1.00  0.090          C  
ATOM   8496  NZ  LYS A 531     -37.329 -14.683 -39.945  1.00  0.090          N  
ATOM   8497  H   LYS A 531     -36.072 -14.420 -33.840  1.00  0.070          H  
ATOM   8498  HA  LYS A 531     -35.456 -17.146 -34.252  1.00  0.080          H  
ATOM   8499 1HB  LYS A 531     -34.567 -14.633 -35.681  1.00  0.110          H  
ATOM   8500 2HB  LYS A 531     -34.144 -16.247 -36.249  1.00  0.110          H  
ATOM   8501 1HG  LYS A 531     -36.524 -16.796 -36.489  1.00  0.110          H  
ATOM   8502 2HG  LYS A 531     -36.954 -15.212 -35.880  1.00  0.110          H  
ATOM   8503 1HD  LYS A 531     -35.772 -14.138 -37.768  1.00  0.110          H  
ATOM   8504 2HD  LYS A 531     -35.342 -15.740 -38.394  1.00  0.110          H  
ATOM   8505 1HE  LYS A 531     -37.745 -16.283 -38.625  1.00  0.110          H  
ATOM   8506 2HE  LYS A 531     -38.159 -14.676 -38.007  1.00  0.110          H  
ATOM   8507 1HZ  LYS A 531     -38.233 -14.744 -40.390  1.00  0.110          H  
ATOM   8508 2HZ  LYS A 531     -37.043 -13.715 -39.892  1.00  0.110          H  
ATOM   8509 3HZ  LYS A 531     -36.653 -15.206 -40.482  1.00  0.110          H  
ATOM   8510  N   LEU A 532     -32.978 -15.565 -32.889  1.00  0.080          N  
ATOM   8511  CA  LEU A 532     -31.628 -15.731 -32.384  1.00  0.100          C  
ATOM   8512  C   LEU A 532     -31.482 -16.874 -31.408  1.00  0.080          C  
ATOM   8513  O   LEU A 532     -30.369 -17.393 -31.249  1.00  0.100          O  
ATOM   8514  CB  LEU A 532     -31.132 -14.497 -31.613  1.00  0.130          C  
ATOM   8515  CG  LEU A 532     -30.860 -13.191 -32.353  1.00  0.130          C  
ATOM   8516  CD1 LEU A 532     -30.524 -12.141 -31.295  1.00  0.130          C  
ATOM   8517  CD2 LEU A 532     -29.702 -13.364 -33.327  1.00  0.130          C  
ATOM   8518  H   LEU A 532     -33.543 -14.800 -32.512  1.00  0.100          H  
ATOM   8519  HA  LEU A 532     -30.977 -15.933 -33.228  1.00  0.120          H  
ATOM   8520 1HB  LEU A 532     -31.877 -14.277 -30.848  1.00  0.160          H  
ATOM   8521 2HB  LEU A 532     -30.213 -14.775 -31.097  1.00  0.160          H  
ATOM   8522  HG  LEU A 532     -31.751 -12.868 -32.902  1.00  0.160          H  
ATOM   8523 1HD1 LEU A 532     -30.315 -11.212 -31.766  1.00  0.160          H  
ATOM   8524 2HD1 LEU A 532     -31.377 -12.034 -30.629  1.00  0.160          H  
ATOM   8525 3HD1 LEU A 532     -29.652 -12.450 -30.728  1.00  0.160          H  
ATOM   8526 1HD2 LEU A 532     -29.504 -12.415 -33.826  1.00  0.160          H  
ATOM   8527 2HD2 LEU A 532     -28.822 -13.678 -32.786  1.00  0.160          H  
ATOM   8528 3HD2 LEU A 532     -29.950 -14.110 -34.074  1.00  0.160          H  
ATOM   8529  N   GLY A 533     -32.548 -17.223 -30.686  1.00  0.080          N  
ATOM   8530  CA  GLY A 533     -32.413 -18.253 -29.669  1.00  0.090          C  
ATOM   8531  C   GLY A 533     -31.335 -17.815 -28.690  1.00  0.050          C  
ATOM   8532  O   GLY A 533     -31.290 -16.656 -28.269  1.00  0.050          O  
ATOM   8533  H   GLY A 533     -33.476 -16.813 -30.847  1.00  0.100          H  
ATOM   8534 1HA  GLY A 533     -33.356 -18.406 -29.164  1.00  0.110          H  
ATOM   8535 2HA  GLY A 533     -32.141 -19.202 -30.125  1.00  0.110          H  
ATOM   8536  N   PHE A 534     -30.399 -18.723 -28.425  1.00  0.050          N  
ATOM   8537  CA  PHE A 534     -29.284 -18.468 -27.530  1.00  0.050          C  
ATOM   8538  C   PHE A 534     -27.961 -18.389 -28.315  1.00  0.060          C  
ATOM   8539  O   PHE A 534     -26.872 -18.497 -27.740  1.00  0.070          O  
ATOM   8540  CB  PHE A 534     -29.248 -19.584 -26.481  1.00  0.070          C  
ATOM   8541  CG  PHE A 534     -28.343 -19.356 -25.324  1.00  0.070          C  
ATOM   8542  CD1 PHE A 534     -28.675 -18.424 -24.355  1.00  0.070          C  
ATOM   8543  CD2 PHE A 534     -27.161 -20.081 -25.182  1.00  0.070          C  
ATOM   8544  CE1 PHE A 534     -27.848 -18.205 -23.278  1.00  0.070          C  
ATOM   8545  CE2 PHE A 534     -26.332 -19.867 -24.105  1.00  0.070          C  
ATOM   8546  CZ  PHE A 534     -26.674 -18.924 -23.149  1.00  0.070          C  
ATOM   8547  H   PHE A 534     -30.542 -19.666 -28.794  1.00  0.060          H  
ATOM   8548  HA  PHE A 534     -29.449 -17.513 -27.028  1.00  0.060          H  
ATOM   8549 1HB  PHE A 534     -30.263 -19.728 -26.089  1.00  0.080          H  
ATOM   8550 2HB  PHE A 534     -28.960 -20.507 -26.957  1.00  0.080          H  
ATOM   8551  HD1 PHE A 534     -29.608 -17.849 -24.452  1.00  0.080          H  
ATOM   8552  HD2 PHE A 534     -26.892 -20.816 -25.940  1.00  0.080          H  
ATOM   8553  HE1 PHE A 534     -28.123 -17.457 -22.525  1.00  0.080          H  
ATOM   8554  HE2 PHE A 534     -25.404 -20.433 -24.007  1.00  0.080          H  
ATOM   8555  HZ  PHE A 534     -26.018 -18.742 -22.295  1.00  0.080          H  
ATOM   8556  N   SER A 535     -28.055 -18.171 -29.636  1.00  0.060          N  
ATOM   8557  CA  SER A 535     -26.881 -18.080 -30.510  1.00  0.070          C  
ATOM   8558  C   SER A 535     -26.059 -16.814 -30.289  1.00  0.090          C  
ATOM   8559  O   SER A 535     -24.885 -16.749 -30.670  1.00  0.160          O  
ATOM   8560  CB  SER A 535     -27.301 -18.121 -31.967  1.00  0.090          C  
ATOM   8561  OG  SER A 535     -27.962 -16.944 -32.328  1.00  0.090          O  
ATOM   8562  H   SER A 535     -28.981 -18.049 -30.057  1.00  0.070          H  
ATOM   8563  HA  SER A 535     -26.234 -18.928 -30.300  1.00  0.080          H  
ATOM   8564 1HB  SER A 535     -26.421 -18.257 -32.592  1.00  0.110          H  
ATOM   8565 2HB  SER A 535     -27.963 -18.970 -32.135  1.00  0.110          H  
ATOM   8566  HG  SER A 535     -28.870 -17.036 -31.988  1.00  0.110          H  
ATOM   8567  N   ARG A 536     -26.655 -15.818 -29.646  1.00  0.060          N  
ATOM   8568  CA  ARG A 536     -25.994 -14.561 -29.353  1.00  0.090          C  
ATOM   8569  C   ARG A 536     -26.328 -14.187 -27.911  1.00  0.080          C  
ATOM   8570  O   ARG A 536     -27.432 -14.479 -27.459  1.00  0.080          O  
ATOM   8571  CB  ARG A 536     -26.451 -13.463 -30.302  1.00  0.110          C  
ATOM   8572  CG  ARG A 536     -26.116 -13.692 -31.777  1.00  0.110          C  
ATOM   8573  CD  ARG A 536     -24.653 -13.597 -32.059  1.00  0.110          C  
ATOM   8574  NE  ARG A 536     -24.375 -13.732 -33.472  1.00  0.110          N  
ATOM   8575  CZ  ARG A 536     -24.192 -14.903 -34.129  1.00  0.110          C  
ATOM   8576  NH1 ARG A 536     -24.259 -16.066 -33.498  1.00  0.110          N  
ATOM   8577  NH2 ARG A 536     -23.940 -14.880 -35.431  1.00  0.110          N  
ATOM   8578  H   ARG A 536     -27.616 -15.951 -29.361  1.00  0.070          H  
ATOM   8579  HA  ARG A 536     -24.935 -14.712 -29.476  1.00  0.110          H  
ATOM   8580 1HB  ARG A 536     -27.527 -13.359 -30.231  1.00  0.140          H  
ATOM   8581 2HB  ARG A 536     -26.020 -12.511 -30.006  1.00  0.140          H  
ATOM   8582 1HG  ARG A 536     -26.485 -14.658 -32.106  1.00  0.140          H  
ATOM   8583 2HG  ARG A 536     -26.595 -12.907 -32.361  1.00  0.140          H  
ATOM   8584 1HD  ARG A 536     -24.294 -12.621 -31.738  1.00  0.140          H  
ATOM   8585 2HD  ARG A 536     -24.104 -14.365 -31.531  1.00  0.140          H  
ATOM   8586  HE  ARG A 536     -24.311 -12.874 -34.009  1.00  0.140          H  
ATOM   8587 1HH1 ARG A 536     -24.454 -16.128 -32.484  1.00  0.140          H  
ATOM   8588 2HH1 ARG A 536     -24.117 -16.926 -34.009  1.00  0.140          H  
ATOM   8589 1HH2 ARG A 536     -23.887 -13.997 -35.921  1.00  0.140          H  
ATOM   8590 2HH2 ARG A 536     -23.801 -15.743 -35.936  1.00  0.140          H  
ATOM   8591  N   PRO A 537     -25.441 -13.506 -27.167  1.00  0.100          N  
ATOM   8592  CA  PRO A 537     -25.683 -13.046 -25.808  1.00  0.100          C  
ATOM   8593  C   PRO A 537     -26.945 -12.182 -25.728  1.00  0.080          C  
ATOM   8594  O   PRO A 537     -27.165 -11.333 -26.601  1.00  0.090          O  
ATOM   8595  CB  PRO A 537     -24.427 -12.206 -25.522  1.00  0.150          C  
ATOM   8596  CG  PRO A 537     -23.359 -12.790 -26.412  1.00  0.150          C  
ATOM   8597  CD  PRO A 537     -24.081 -13.190 -27.680  1.00  0.150          C  
ATOM   8598  HA  PRO A 537     -25.753 -13.913 -25.130  1.00  0.120          H  
ATOM   8599 1HB  PRO A 537     -24.622 -11.147 -25.737  1.00  0.180          H  
ATOM   8600 2HB  PRO A 537     -24.168 -12.281 -24.452  1.00  0.180          H  
ATOM   8601 1HG  PRO A 537     -22.566 -12.045 -26.592  1.00  0.180          H  
ATOM   8602 2HG  PRO A 537     -22.881 -13.644 -25.909  1.00  0.180          H  
ATOM   8603 1HD  PRO A 537     -24.116 -12.361 -28.409  1.00  0.180          H  
ATOM   8604 2HD  PRO A 537     -23.557 -14.073 -28.057  1.00  0.180          H  
ATOM   8605  N   TRP A 538     -27.699 -12.331 -24.633  1.00  0.070          N  
ATOM   8606  CA  TRP A 538     -28.925 -11.571 -24.396  1.00  0.090          C  
ATOM   8607  C   TRP A 538     -28.794 -10.070 -24.703  1.00  0.050          C  
ATOM   8608  O   TRP A 538     -29.680  -9.534 -25.364  1.00  0.120          O  
ATOM   8609  CB  TRP A 538     -29.505 -11.856 -23.001  1.00  0.120          C  
ATOM   8610  CG  TRP A 538     -30.845 -11.208 -22.723  1.00  0.120          C  
ATOM   8611  CD1 TRP A 538     -31.885 -11.085 -23.589  1.00  0.120          C  
ATOM   8612  CD2 TRP A 538     -31.305 -10.629 -21.486  1.00  0.120          C  
ATOM   8613  NE1 TRP A 538     -32.942 -10.483 -22.980  1.00  0.120          N  
ATOM   8614  CE2 TRP A 538     -32.616 -10.193 -21.707  1.00  0.120          C  
ATOM   8615  CE3 TRP A 538     -30.730 -10.444 -20.225  1.00  0.120          C  
ATOM   8616  CZ2 TRP A 538     -33.357  -9.592 -20.729  1.00  0.120          C  
ATOM   8617  CZ3 TRP A 538     -31.491  -9.829 -19.244  1.00  0.120          C  
ATOM   8618  CH2 TRP A 538     -32.769  -9.418 -19.507  1.00  0.120          C  
ATOM   8619  H   TRP A 538     -27.451 -13.056 -23.963  1.00  0.080          H  
ATOM   8620  HA  TRP A 538     -29.659 -11.953 -25.090  1.00  0.110          H  
ATOM   8621 1HB  TRP A 538     -29.644 -12.924 -22.913  1.00  0.140          H  
ATOM   8622 2HB  TRP A 538     -28.838 -11.581 -22.221  1.00  0.140          H  
ATOM   8623  HD1 TRP A 538     -31.882 -11.406 -24.605  1.00  0.140          H  
ATOM   8624  HE1 TRP A 538     -33.829 -10.273 -23.392  1.00  0.140          H  
ATOM   8625  HE3 TRP A 538     -29.713 -10.771 -20.018  1.00  0.140          H  
ATOM   8626  HZ2 TRP A 538     -34.370  -9.259 -20.896  1.00  0.140          H  
ATOM   8627  HZ3 TRP A 538     -31.049  -9.680 -18.261  1.00  0.140          H  
ATOM   8628  HH2 TRP A 538     -33.340  -8.946 -18.734  1.00  0.140          H  
ATOM   8629  N   PRO A 539     -27.758  -9.331 -24.232  1.00  0.070          N  
ATOM   8630  CA  PRO A 539     -27.569  -7.914 -24.513  1.00  0.060          C  
ATOM   8631  C   PRO A 539     -27.699  -7.566 -26.007  1.00  0.060          C  
ATOM   8632  O   PRO A 539     -28.119  -6.454 -26.337  1.00  0.080          O  
ATOM   8633  CB  PRO A 539     -26.154  -7.671 -23.987  1.00  0.090          C  
ATOM   8634  CG  PRO A 539     -26.005  -8.654 -22.854  1.00  0.090          C  
ATOM   8635  CD  PRO A 539     -26.709  -9.889 -23.319  1.00  0.090          C  
ATOM   8636  HA  PRO A 539     -28.285  -7.330 -23.920  1.00  0.070          H  
ATOM   8637 1HB  PRO A 539     -25.421  -7.814 -24.792  1.00  0.110          H  
ATOM   8638 2HB  PRO A 539     -26.059  -6.645 -23.646  1.00  0.110          H  
ATOM   8639 1HG  PRO A 539     -24.939  -8.824 -22.635  1.00  0.110          H  
ATOM   8640 2HG  PRO A 539     -26.455  -8.235 -21.938  1.00  0.110          H  
ATOM   8641 1HD  PRO A 539     -25.989 -10.494 -23.839  1.00  0.110          H  
ATOM   8642 2HD  PRO A 539     -27.121 -10.380 -22.457  1.00  0.110          H  
ATOM   8643  N   GLU A 540     -27.333  -8.484 -26.922  1.00  0.050          N  
ATOM   8644  CA  GLU A 540     -27.461  -8.196 -28.343  1.00  0.060          C  
ATOM   8645  C   GLU A 540     -28.925  -8.228 -28.692  1.00  0.060          C  
ATOM   8646  O   GLU A 540     -29.423  -7.334 -29.378  1.00  0.080          O  
ATOM   8647  CB  GLU A 540     -26.689  -9.178 -29.219  1.00  0.080          C  
ATOM   8648  CG  GLU A 540     -26.811  -8.876 -30.728  1.00  0.080          C  
ATOM   8649  CD  GLU A 540     -25.897  -9.707 -31.557  1.00  0.080          C  
ATOM   8650  OE1 GLU A 540     -25.109 -10.402 -30.980  1.00  0.080          O  
ATOM   8651  OE2 GLU A 540     -25.987  -9.663 -32.759  1.00  0.080          O  
ATOM   8652  H   GLU A 540     -26.989  -9.415 -26.676  1.00  0.060          H  
ATOM   8653  HA  GLU A 540     -27.081  -7.193 -28.538  1.00  0.070          H  
ATOM   8654 1HB  GLU A 540     -25.635  -9.160 -28.946  1.00  0.100          H  
ATOM   8655 2HB  GLU A 540     -27.055 -10.192 -29.042  1.00  0.100          H  
ATOM   8656 1HG  GLU A 540     -27.839  -9.069 -31.048  1.00  0.100          H  
ATOM   8657 2HG  GLU A 540     -26.601  -7.820 -30.897  1.00  0.100          H  
ATOM   8658  N   ALA A 541     -29.615  -9.280 -28.242  1.00  0.060          N  
ATOM   8659  CA  ALA A 541     -31.048  -9.399 -28.535  1.00  0.070          C  
ATOM   8660  C   ALA A 541     -31.807  -8.185 -27.979  1.00  0.090          C  
ATOM   8661  O   ALA A 541     -32.746  -7.669 -28.602  1.00  0.100          O  
ATOM   8662  CB  ALA A 541     -31.622 -10.674 -27.931  1.00  0.090          C  
ATOM   8663  H   ALA A 541     -29.098  -9.985 -27.693  1.00  0.070          H  
ATOM   8664  HA  ALA A 541     -31.171  -9.420 -29.613  1.00  0.080          H  
ATOM   8665 1HB  ALA A 541     -32.679 -10.752 -28.172  1.00  0.110          H  
ATOM   8666 2HB  ALA A 541     -31.094 -11.539 -28.325  1.00  0.110          H  
ATOM   8667 3HB  ALA A 541     -31.499 -10.640 -26.854  1.00  0.110          H  
ATOM   8668  N   MET A 542     -31.380  -7.722 -26.801  1.00  0.100          N  
ATOM   8669  CA  MET A 542     -31.998  -6.578 -26.153  1.00  0.130          C  
ATOM   8670  C   MET A 542     -31.803  -5.335 -26.997  1.00  0.130          C  
ATOM   8671  O   MET A 542     -32.769  -4.621 -27.270  1.00  0.150          O  
ATOM   8672  CB  MET A 542     -31.386  -6.387 -24.784  1.00  0.170          C  
ATOM   8673  CG  MET A 542     -31.724  -7.466 -23.829  1.00  0.170          C  
ATOM   8674  SD  MET A 542     -30.747  -7.402 -22.356  1.00  0.170          S  
ATOM   8675  CE  MET A 542     -31.448  -6.102 -21.475  1.00  0.170          C  
ATOM   8676  H   MET A 542     -30.610  -8.218 -26.340  1.00  0.120          H  
ATOM   8677  HA  MET A 542     -33.067  -6.759 -26.055  1.00  0.160          H  
ATOM   8678 1HB  MET A 542     -30.315  -6.365 -24.877  1.00  0.200          H  
ATOM   8679 2HB  MET A 542     -31.700  -5.426 -24.379  1.00  0.200          H  
ATOM   8680 1HG  MET A 542     -32.772  -7.397 -23.551  1.00  0.200          H  
ATOM   8681 2HG  MET A 542     -31.567  -8.409 -24.304  1.00  0.200          H  
ATOM   8682 1HE  MET A 542     -30.904  -5.995 -20.553  1.00  0.200          H  
ATOM   8683 2HE  MET A 542     -31.389  -5.182 -22.049  1.00  0.200          H  
ATOM   8684 3HE  MET A 542     -32.460  -6.327 -21.257  1.00  0.200          H  
ATOM   8685  N   GLN A 543     -30.570  -5.100 -27.463  1.00  0.130          N  
ATOM   8686  CA  GLN A 543     -30.326  -3.938 -28.288  1.00  0.130          C  
ATOM   8687  C   GLN A 543     -31.133  -4.006 -29.588  1.00  0.110          C  
ATOM   8688  O   GLN A 543     -31.706  -3.004 -30.023  1.00  0.110          O  
ATOM   8689  CB  GLN A 543     -28.837  -3.764 -28.569  1.00  0.180          C  
ATOM   8690  CG  GLN A 543     -28.523  -2.489 -29.325  1.00  0.180          C  
ATOM   8691  CD  GLN A 543     -27.070  -2.230 -29.457  1.00  0.180          C  
ATOM   8692  OE1 GLN A 543     -26.272  -3.143 -29.682  1.00  0.180          O  
ATOM   8693  NE2 GLN A 543     -26.694  -0.966 -29.313  1.00  0.180          N  
ATOM   8694  H   GLN A 543     -29.788  -5.708 -27.198  1.00  0.160          H  
ATOM   8695  HA  GLN A 543     -30.657  -3.067 -27.735  1.00  0.160          H  
ATOM   8696 1HB  GLN A 543     -28.289  -3.753 -27.624  1.00  0.220          H  
ATOM   8697 2HB  GLN A 543     -28.475  -4.619 -29.147  1.00  0.220          H  
ATOM   8698 1HG  GLN A 543     -28.953  -2.544 -30.323  1.00  0.220          H  
ATOM   8699 2HG  GLN A 543     -28.948  -1.665 -28.787  1.00  0.220          H  
ATOM   8700 1HE2 GLN A 543     -25.728  -0.718 -29.390  1.00  0.220          H  
ATOM   8701 2HE2 GLN A 543     -27.382  -0.251 -29.126  1.00  0.220          H  
ATOM   8702  N   LEU A 544     -31.276  -5.200 -30.183  1.00  0.100          N  
ATOM   8703  CA  LEU A 544     -32.045  -5.299 -31.424  1.00  0.090          C  
ATOM   8704  C   LEU A 544     -33.488  -4.840 -31.258  1.00  0.070          C  
ATOM   8705  O   LEU A 544     -34.050  -4.231 -32.171  1.00  0.120          O  
ATOM   8706  CB  LEU A 544     -32.135  -6.740 -31.949  1.00  0.130          C  
ATOM   8707  CG  LEU A 544     -30.889  -7.412 -32.505  1.00  0.130          C  
ATOM   8708  CD1 LEU A 544     -31.246  -8.853 -32.777  1.00  0.130          C  
ATOM   8709  CD2 LEU A 544     -30.425  -6.724 -33.783  1.00  0.130          C  
ATOM   8710  H   LEU A 544     -30.781  -6.018 -29.808  1.00  0.120          H  
ATOM   8711  HA  LEU A 544     -31.576  -4.658 -32.165  1.00  0.110          H  
ATOM   8712 1HB  LEU A 544     -32.488  -7.362 -31.129  1.00  0.160          H  
ATOM   8713 2HB  LEU A 544     -32.896  -6.765 -32.728  1.00  0.160          H  
ATOM   8714  HG  LEU A 544     -30.091  -7.385 -31.768  1.00  0.160          H  
ATOM   8715 1HD1 LEU A 544     -30.375  -9.375 -33.169  1.00  0.160          H  
ATOM   8716 2HD1 LEU A 544     -31.574  -9.320 -31.861  1.00  0.160          H  
ATOM   8717 3HD1 LEU A 544     -32.042  -8.889 -33.494  1.00  0.160          H  
ATOM   8718 1HD2 LEU A 544     -29.544  -7.241 -34.166  1.00  0.160          H  
ATOM   8719 2HD2 LEU A 544     -31.220  -6.760 -34.529  1.00  0.160          H  
ATOM   8720 3HD2 LEU A 544     -30.166  -5.690 -33.581  1.00  0.160          H  
ATOM   8721  N   ILE A 545     -34.106  -5.133 -30.113  1.00  0.060          N  
ATOM   8722  CA  ILE A 545     -35.494  -4.725 -29.909  1.00  0.090          C  
ATOM   8723  C   ILE A 545     -35.627  -3.300 -29.366  1.00  0.110          C  
ATOM   8724  O   ILE A 545     -36.486  -2.555 -29.835  1.00  0.140          O  
ATOM   8725  CB  ILE A 545     -36.280  -5.684 -28.969  1.00  0.110          C  
ATOM   8726  CG1 ILE A 545     -36.400  -7.078 -29.609  1.00  0.110          C  
ATOM   8727  CG2 ILE A 545     -37.741  -5.101 -28.714  1.00  0.110          C  
ATOM   8728  CD1 ILE A 545     -36.882  -8.159 -28.643  1.00  0.110          C  
ATOM   8729  H   ILE A 545     -33.602  -5.673 -29.399  1.00  0.070          H  
ATOM   8730  HA  ILE A 545     -35.989  -4.753 -30.877  1.00  0.110          H  
ATOM   8731  HB  ILE A 545     -35.744  -5.792 -28.025  1.00  0.140          H  
ATOM   8732 1HG1 ILE A 545     -37.105  -7.020 -30.439  1.00  0.140          H  
ATOM   8733 2HG1 ILE A 545     -35.430  -7.368 -30.005  1.00  0.140          H  
ATOM   8734 1HG2 ILE A 545     -38.310  -5.750 -28.072  1.00  0.140          H  
ATOM   8735 2HG2 ILE A 545     -37.684  -4.128 -28.241  1.00  0.140          H  
ATOM   8736 3HG2 ILE A 545     -38.263  -5.005 -29.668  1.00  0.140          H  
ATOM   8737 1HD1 ILE A 545     -36.960  -9.098 -29.141  1.00  0.140          H  
ATOM   8738 2HD1 ILE A 545     -36.164  -8.243 -27.836  1.00  0.140          H  
ATOM   8739 3HD1 ILE A 545     -37.848  -7.917 -28.237  1.00  0.140          H  
ATOM   8740  N   THR A 546     -34.844  -2.944 -28.335  1.00  0.100          N  
ATOM   8741  CA  THR A 546     -35.016  -1.674 -27.627  1.00  0.110          C  
ATOM   8742  C   THR A 546     -33.998  -0.566 -27.899  1.00  0.110          C  
ATOM   8743  O   THR A 546     -34.210   0.576 -27.482  1.00  0.140          O  
ATOM   8744  CB  THR A 546     -34.935  -1.922 -26.114  1.00  0.150          C  
ATOM   8745  OG1 THR A 546     -33.602  -2.372 -25.820  1.00  0.150          O  
ATOM   8746  CG2 THR A 546     -35.943  -3.027 -25.705  1.00  0.150          C  
ATOM   8747  H   THR A 546     -34.119  -3.582 -27.994  1.00  0.120          H  
ATOM   8748  HA  THR A 546     -35.985  -1.281 -27.885  1.00  0.130          H  
ATOM   8749  HB  THR A 546     -35.140  -1.002 -25.571  1.00  0.180          H  
ATOM   8750  HG1 THR A 546     -33.463  -2.414 -24.863  1.00  0.180          H  
ATOM   8751 1HG2 THR A 546     -35.863  -3.219 -24.643  1.00  0.180          H  
ATOM   8752 2HG2 THR A 546     -36.953  -2.707 -25.941  1.00  0.180          H  
ATOM   8753 3HG2 THR A 546     -35.718  -3.939 -26.247  1.00  0.180          H  
ATOM   8754  N   GLY A 547     -32.870  -0.874 -28.530  1.00  0.100          N  
ATOM   8755  CA  GLY A 547     -31.806   0.094 -28.734  1.00  0.110          C  
ATOM   8756  C   GLY A 547     -30.746   0.056 -27.629  1.00  0.110          C  
ATOM   8757  O   GLY A 547     -29.666   0.633 -27.802  1.00  0.130          O  
ATOM   8758  H   GLY A 547     -32.703  -1.799 -28.922  1.00  0.120          H  
ATOM   8759 1HA  GLY A 547     -31.332  -0.110 -29.694  1.00  0.130          H  
ATOM   8760 2HA  GLY A 547     -32.233   1.094 -28.796  1.00  0.130          H  
ATOM   8761  N   GLN A 548     -31.023  -0.645 -26.519  1.00  0.100          N  
ATOM   8762  CA  GLN A 548     -30.065  -0.713 -25.423  1.00  0.110          C  
ATOM   8763  C   GLN A 548     -29.890  -2.150 -24.905  1.00  0.100          C  
ATOM   8764  O   GLN A 548     -30.876  -2.861 -24.749  1.00  0.090          O  
ATOM   8765  CB  GLN A 548     -30.544   0.167 -24.254  1.00  0.150          C  
ATOM   8766  CG  GLN A 548     -30.669   1.654 -24.564  1.00  0.150          C  
ATOM   8767  CD  GLN A 548     -29.329   2.320 -24.706  1.00  0.150          C  
ATOM   8768  OE1 GLN A 548     -28.380   1.957 -24.000  1.00  0.150          O  
ATOM   8769  NE2 GLN A 548     -29.235   3.292 -25.604  1.00  0.150          N  
ATOM   8770  H   GLN A 548     -31.925  -1.124 -26.439  1.00  0.120          H  
ATOM   8771  HA  GLN A 548     -29.132  -0.320 -25.801  1.00  0.130          H  
ATOM   8772 1HB  GLN A 548     -31.527  -0.178 -23.930  1.00  0.180          H  
ATOM   8773 2HB  GLN A 548     -29.871   0.055 -23.408  1.00  0.180          H  
ATOM   8774 1HG  GLN A 548     -31.222   1.791 -25.486  1.00  0.180          H  
ATOM   8775 2HG  GLN A 548     -31.199   2.137 -23.746  1.00  0.180          H  
ATOM   8776 1HE2 GLN A 548     -28.365   3.767 -25.741  1.00  0.180          H  
ATOM   8777 2HE2 GLN A 548     -30.031   3.544 -26.155  1.00  0.180          H  
ATOM   8778  N   PRO A 549     -28.659  -2.570 -24.550  1.00  0.110          N  
ATOM   8779  CA  PRO A 549     -28.293  -3.873 -23.994  1.00  0.100          C  
ATOM   8780  C   PRO A 549     -28.643  -4.104 -22.518  1.00  0.110          C  
ATOM   8781  O   PRO A 549     -28.449  -5.201 -21.999  1.00  0.160          O  
ATOM   8782  CB  PRO A 549     -26.771  -3.868 -24.165  1.00  0.150          C  
ATOM   8783  CG  PRO A 549     -26.372  -2.413 -24.089  1.00  0.150          C  
ATOM   8784  CD  PRO A 549     -27.492  -1.665 -24.752  1.00  0.150          C  
ATOM   8785  HA  PRO A 549     -28.740  -4.658 -24.619  1.00  0.120          H  
ATOM   8786 1HB  PRO A 549     -26.314  -4.439 -23.351  1.00  0.180          H  
ATOM   8787 2HB  PRO A 549     -26.496  -4.363 -25.114  1.00  0.180          H  
ATOM   8788 1HG  PRO A 549     -26.225  -2.113 -23.036  1.00  0.180          H  
ATOM   8789 2HG  PRO A 549     -25.406  -2.262 -24.595  1.00  0.180          H  
ATOM   8790 1HD  PRO A 549     -27.623  -0.700 -24.230  1.00  0.180          H  
ATOM   8791 2HD  PRO A 549     -27.269  -1.543 -25.830  1.00  0.180          H  
ATOM   8792  N   ASN A 550     -29.023  -3.043 -21.817  1.00  0.120          N  
ATOM   8793  CA  ASN A 550     -29.280  -3.103 -20.383  1.00  0.160          C  
ATOM   8794  C   ASN A 550     -30.746  -3.254 -19.994  1.00  0.150          C  
ATOM   8795  O   ASN A 550     -31.642  -2.785 -20.710  1.00  0.150          O  
ATOM   8796  CB  ASN A 550     -28.713  -1.868 -19.725  1.00  0.210          C  
ATOM   8797  CG  ASN A 550     -27.220  -1.812 -19.812  1.00  0.210          C  
ATOM   8798  OD1 ASN A 550     -26.526  -2.819 -19.629  1.00  0.210          O  
ATOM   8799  ND2 ASN A 550     -26.700  -0.644 -20.086  1.00  0.210          N  
ATOM   8800  H   ASN A 550     -29.161  -2.167 -22.292  1.00  0.140          H  
ATOM   8801  HA  ASN A 550     -28.759  -3.975 -19.986  1.00  0.190          H  
ATOM   8802 1HB  ASN A 550     -29.126  -0.981 -20.208  1.00  0.250          H  
ATOM   8803 2HB  ASN A 550     -29.016  -1.841 -18.675  1.00  0.250          H  
ATOM   8804 1HD2 ASN A 550     -25.706  -0.541 -20.153  1.00  0.250          H  
ATOM   8805 2HD2 ASN A 550     -27.292   0.151 -20.227  1.00  0.250          H  
ATOM   8806  N   MET A 551     -30.977  -3.870 -18.829  1.00  0.160          N  
ATOM   8807  CA  MET A 551     -32.310  -3.923 -18.251  1.00  0.160          C  
ATOM   8808  C   MET A 551     -32.607  -2.610 -17.569  1.00  0.150          C  
ATOM   8809  O   MET A 551     -31.723  -1.999 -16.959  1.00  0.170          O  
ATOM   8810  CB  MET A 551     -32.470  -5.002 -17.212  1.00  0.220          C  
ATOM   8811  CG  MET A 551     -32.457  -6.402 -17.694  1.00  0.220          C  
ATOM   8812  SD  MET A 551     -32.682  -7.541 -16.315  1.00  0.220          S  
ATOM   8813  CE  MET A 551     -34.419  -7.296 -15.930  1.00  0.220          C  
ATOM   8814  H   MET A 551     -30.195  -4.264 -18.318  1.00  0.190          H  
ATOM   8815  HA  MET A 551     -33.036  -4.075 -19.047  1.00  0.190          H  
ATOM   8816 1HB  MET A 551     -31.662  -4.909 -16.482  1.00  0.270          H  
ATOM   8817 2HB  MET A 551     -33.390  -4.808 -16.687  1.00  0.270          H  
ATOM   8818 1HG  MET A 551     -33.264  -6.546 -18.414  1.00  0.270          H  
ATOM   8819 2HG  MET A 551     -31.509  -6.622 -18.181  1.00  0.270          H  
ATOM   8820 1HE  MET A 551     -34.668  -7.901 -15.081  1.00  0.270          H  
ATOM   8821 2HE  MET A 551     -34.612  -6.277 -15.682  1.00  0.270          H  
ATOM   8822 3HE  MET A 551     -35.042  -7.574 -16.787  1.00  0.270          H  
ATOM   8823  N   SER A 552     -33.855  -2.212 -17.586  1.00  0.140          N  
ATOM   8824  CA  SER A 552     -34.235  -0.986 -16.907  1.00  0.140          C  
ATOM   8825  C   SER A 552     -35.690  -0.952 -16.526  1.00  0.090          C  
ATOM   8826  O   SER A 552     -36.558  -1.357 -17.299  1.00  0.100          O  
ATOM   8827  CB  SER A 552     -33.950   0.203 -17.792  1.00  0.200          C  
ATOM   8828  OG  SER A 552     -34.340   1.395 -17.164  1.00  0.200          O  
ATOM   8829  H   SER A 552     -34.532  -2.759 -18.126  1.00  0.170          H  
ATOM   8830  HA  SER A 552     -33.646  -0.899 -15.994  1.00  0.170          H  
ATOM   8831 1HB  SER A 552     -32.886   0.240 -18.024  1.00  0.240          H  
ATOM   8832 2HB  SER A 552     -34.488   0.091 -18.733  1.00  0.240          H  
ATOM   8833  HG  SER A 552     -34.147   2.094 -17.802  1.00  0.240          H  
ATOM   8834  N   ALA A 553     -35.988  -0.426 -15.337  1.00  0.090          N  
ATOM   8835  CA  ALA A 553     -37.373  -0.286 -14.948  1.00  0.090          C  
ATOM   8836  C   ALA A 553     -37.978   0.988 -15.520  1.00  0.100          C  
ATOM   8837  O   ALA A 553     -39.168   1.235 -15.341  1.00  0.140          O  
ATOM   8838  CB  ALA A 553     -37.515  -0.271 -13.445  1.00  0.130          C  
ATOM   8839  H   ALA A 553     -35.265  -0.098 -14.675  1.00  0.110          H  
ATOM   8840  HA  ALA A 553     -37.924  -1.136 -15.343  1.00  0.110          H  
ATOM   8841 1HB  ALA A 553     -38.544  -0.184 -13.205  1.00  0.150          H  
ATOM   8842 2HB  ALA A 553     -37.107  -1.189 -13.021  1.00  0.150          H  
ATOM   8843 3HB  ALA A 553     -36.991   0.580 -13.038  1.00  0.150          H  
ATOM   8844  N   SER A 554     -37.201   1.810 -16.236  1.00  0.100          N  
ATOM   8845  CA  SER A 554     -37.757   3.078 -16.701  1.00  0.140          C  
ATOM   8846  C   SER A 554     -38.979   2.932 -17.603  1.00  0.070          C  
ATOM   8847  O   SER A 554     -39.868   3.786 -17.567  1.00  0.120          O  
ATOM   8848  CB  SER A 554     -36.700   3.875 -17.438  1.00  0.180          C  
ATOM   8849  OG  SER A 554     -36.320   3.243 -18.631  1.00  0.180          O  
ATOM   8850  H   SER A 554     -36.224   1.579 -16.423  1.00  0.120          H  
ATOM   8851  HA  SER A 554     -38.055   3.653 -15.833  1.00  0.170          H  
ATOM   8852 1HB  SER A 554     -37.088   4.869 -17.660  1.00  0.220          H  
ATOM   8853 2HB  SER A 554     -35.829   4.000 -16.796  1.00  0.220          H  
ATOM   8854  HG  SER A 554     -35.730   3.860 -19.080  1.00  0.220          H  
ATOM   8855  N   ALA A 555     -39.073   1.856 -18.388  1.00  0.110          N  
ATOM   8856  CA  ALA A 555     -40.247   1.668 -19.243  1.00  0.090          C  
ATOM   8857  C   ALA A 555     -41.491   1.418 -18.395  1.00  0.080          C  
ATOM   8858  O   ALA A 555     -42.594   1.851 -18.740  1.00  0.100          O  
ATOM   8859  CB  ALA A 555     -40.032   0.531 -20.206  1.00  0.130          C  
ATOM   8860  H   ALA A 555     -38.306   1.196 -18.403  1.00  0.130          H  
ATOM   8861  HA  ALA A 555     -40.401   2.583 -19.818  1.00  0.110          H  
ATOM   8862 1HB  ALA A 555     -40.907   0.434 -20.850  1.00  0.160          H  
ATOM   8863 2HB  ALA A 555     -39.157   0.752 -20.815  1.00  0.160          H  
ATOM   8864 3HB  ALA A 555     -39.872  -0.388 -19.652  1.00  0.160          H  
ATOM   8865  N   MET A 556     -41.315   0.660 -17.307  1.00  0.080          N  
ATOM   8866  CA  MET A 556     -42.407   0.315 -16.409  1.00  0.080          C  
ATOM   8867  C   MET A 556     -42.820   1.513 -15.588  1.00  0.070          C  
ATOM   8868  O   MET A 556     -44.010   1.738 -15.346  1.00  0.060          O  
ATOM   8869  CB  MET A 556     -42.017  -0.825 -15.495  1.00  0.110          C  
ATOM   8870  CG  MET A 556     -43.139  -1.283 -14.616  1.00  0.110          C  
ATOM   8871  SD  MET A 556     -42.718  -2.719 -13.715  1.00  0.110          S  
ATOM   8872  CE  MET A 556     -44.227  -3.023 -12.881  1.00  0.110          C  
ATOM   8873  H   MET A 556     -40.377   0.348 -17.079  1.00  0.100          H  
ATOM   8874  HA  MET A 556     -43.264   0.008 -17.005  1.00  0.100          H  
ATOM   8875 1HB  MET A 556     -41.669  -1.666 -16.084  1.00  0.130          H  
ATOM   8876 2HB  MET A 556     -41.190  -0.507 -14.856  1.00  0.130          H  
ATOM   8877 1HG  MET A 556     -43.383  -0.497 -13.902  1.00  0.130          H  
ATOM   8878 2HG  MET A 556     -44.022  -1.479 -15.214  1.00  0.130          H  
ATOM   8879 1HE  MET A 556     -44.121  -3.903 -12.258  1.00  0.130          H  
ATOM   8880 2HE  MET A 556     -44.459  -2.167 -12.279  1.00  0.130          H  
ATOM   8881 3HE  MET A 556     -45.016  -3.189 -13.596  1.00  0.130          H  
ATOM   8882  N   LEU A 557     -41.821   2.267 -15.138  1.00  0.080          N  
ATOM   8883  CA  LEU A 557     -42.050   3.437 -14.323  1.00  0.070          C  
ATOM   8884  C   LEU A 557     -42.826   4.449 -15.162  1.00  0.060          C  
ATOM   8885  O   LEU A 557     -43.741   5.100 -14.663  1.00  0.060          O  
ATOM   8886  CB  LEU A 557     -40.692   4.004 -13.860  1.00  0.100          C  
ATOM   8887  CG  LEU A 557     -39.845   3.107 -12.853  1.00  0.100          C  
ATOM   8888  CD1 LEU A 557     -38.457   3.685 -12.677  1.00  0.100          C  
ATOM   8889  CD2 LEU A 557     -40.503   3.037 -11.553  1.00  0.100          C  
ATOM   8890  H   LEU A 557     -40.862   1.996 -15.363  1.00  0.100          H  
ATOM   8891  HA  LEU A 557     -42.661   3.164 -13.469  1.00  0.080          H  
ATOM   8892 1HB  LEU A 557     -40.086   4.173 -14.740  1.00  0.120          H  
ATOM   8893 2HB  LEU A 557     -40.869   4.966 -13.382  1.00  0.120          H  
ATOM   8894  HG  LEU A 557     -39.757   2.111 -13.240  1.00  0.120          H  
ATOM   8895 1HD1 LEU A 557     -37.901   3.059 -11.993  1.00  0.120          H  
ATOM   8896 2HD1 LEU A 557     -37.942   3.717 -13.619  1.00  0.120          H  
ATOM   8897 3HD1 LEU A 557     -38.527   4.690 -12.269  1.00  0.120          H  
ATOM   8898 1HD2 LEU A 557     -39.907   2.421 -10.879  1.00  0.120          H  
ATOM   8899 2HD2 LEU A 557     -40.597   4.037 -11.134  1.00  0.120          H  
ATOM   8900 3HD2 LEU A 557     -41.473   2.597 -11.666  1.00  0.120          H  
ATOM   8901  N   SER A 558     -42.475   4.548 -16.451  1.00  0.060          N  
ATOM   8902  CA  SER A 558     -43.155   5.413 -17.402  1.00  0.060          C  
ATOM   8903  C   SER A 558     -44.595   4.944 -17.623  1.00  0.060          C  
ATOM   8904  O   SER A 558     -45.537   5.731 -17.509  1.00  0.100          O  
ATOM   8905  CB  SER A 558     -42.395   5.433 -18.710  1.00  0.080          C  
ATOM   8906  OG  SER A 558     -43.016   6.255 -19.654  1.00  0.080          O  
ATOM   8907  H   SER A 558     -41.666   4.021 -16.781  1.00  0.070          H  
ATOM   8908  HA  SER A 558     -43.179   6.424 -16.996  1.00  0.070          H  
ATOM   8909 1HB  SER A 558     -41.379   5.782 -18.532  1.00  0.100          H  
ATOM   8910 2HB  SER A 558     -42.321   4.421 -19.103  1.00  0.100          H  
ATOM   8911  HG  SER A 558     -42.426   6.254 -20.417  1.00  0.100          H  
ATOM   8912  N   TYR A 559     -44.784   3.634 -17.854  1.00  0.050          N  
ATOM   8913  CA  TYR A 559     -46.105   3.053 -18.103  1.00  0.040          C  
ATOM   8914  C   TYR A 559     -47.081   3.446 -17.002  1.00  0.050          C  
ATOM   8915  O   TYR A 559     -48.185   3.921 -17.263  1.00  0.070          O  
ATOM   8916  CB  TYR A 559     -46.027   1.517 -18.130  1.00  0.060          C  
ATOM   8917  CG  TYR A 559     -47.325   0.838 -18.483  1.00  0.060          C  
ATOM   8918  CD1 TYR A 559     -47.571   0.529 -19.785  1.00  0.060          C  
ATOM   8919  CD2 TYR A 559     -48.267   0.544 -17.523  1.00  0.060          C  
ATOM   8920  CE1 TYR A 559     -48.735  -0.065 -20.133  1.00  0.060          C  
ATOM   8921  CE2 TYR A 559     -49.446  -0.050 -17.869  1.00  0.060          C  
ATOM   8922  CZ  TYR A 559     -49.685  -0.343 -19.169  1.00  0.060          C  
ATOM   8923  OH  TYR A 559     -50.866  -0.917 -19.537  1.00  0.060          O  
ATOM   8924  H   TYR A 559     -43.970   3.024 -17.946  1.00  0.060          H  
ATOM   8925  HA  TYR A 559     -46.487   3.428 -19.050  1.00  0.050          H  
ATOM   8926 1HB  TYR A 559     -45.265   1.195 -18.833  1.00  0.070          H  
ATOM   8927 2HB  TYR A 559     -45.723   1.154 -17.152  1.00  0.070          H  
ATOM   8928  HD1 TYR A 559     -46.834   0.750 -20.528  1.00  0.070          H  
ATOM   8929  HD2 TYR A 559     -48.081   0.789 -16.501  1.00  0.070          H  
ATOM   8930  HE1 TYR A 559     -48.924  -0.315 -21.179  1.00  0.070          H  
ATOM   8931  HE2 TYR A 559     -50.190  -0.275 -17.107  1.00  0.070          H  
ATOM   8932  HH  TYR A 559     -50.901  -0.988 -20.499  1.00  0.070          H  
ATOM   8933  N   PHE A 560     -46.641   3.294 -15.760  1.00  0.040          N  
ATOM   8934  CA  PHE A 560     -47.466   3.581 -14.607  1.00  0.060          C  
ATOM   8935  C   PHE A 560     -47.242   4.953 -13.986  1.00  0.100          C  
ATOM   8936  O   PHE A 560     -47.744   5.199 -12.889  1.00  0.230          O  
ATOM   8937  CB  PHE A 560     -47.209   2.541 -13.507  1.00  0.080          C  
ATOM   8938  CG  PHE A 560     -47.681   1.166 -13.807  1.00  0.080          C  
ATOM   8939  CD1 PHE A 560     -46.793   0.151 -14.152  1.00  0.080          C  
ATOM   8940  CD2 PHE A 560     -49.023   0.873 -13.734  1.00  0.080          C  
ATOM   8941  CE1 PHE A 560     -47.259  -1.116 -14.411  1.00  0.080          C  
ATOM   8942  CE2 PHE A 560     -49.478  -0.376 -13.994  1.00  0.080          C  
ATOM   8943  CZ  PHE A 560     -48.606  -1.378 -14.332  1.00  0.080          C  
ATOM   8944  H   PHE A 560     -45.704   2.901 -15.615  1.00  0.050          H  
ATOM   8945  HA  PHE A 560     -48.506   3.521 -14.918  1.00  0.070          H  
ATOM   8946 1HB  PHE A 560     -46.129   2.490 -13.332  1.00  0.090          H  
ATOM   8947 2HB  PHE A 560     -47.666   2.860 -12.579  1.00  0.090          H  
ATOM   8948  HD1 PHE A 560     -45.727   0.368 -14.214  1.00  0.090          H  
ATOM   8949  HD2 PHE A 560     -49.726   1.656 -13.464  1.00  0.090          H  
ATOM   8950  HE1 PHE A 560     -46.565  -1.898 -14.678  1.00  0.090          H  
ATOM   8951  HE2 PHE A 560     -50.532  -0.573 -13.933  1.00  0.090          H  
ATOM   8952  HZ  PHE A 560     -48.986  -2.370 -14.538  1.00  0.090          H  
ATOM   8953  N   LYS A 561     -46.546   5.881 -14.646  1.00  0.080          N  
ATOM   8954  CA  LYS A 561     -46.309   7.153 -13.971  1.00  0.090          C  
ATOM   8955  C   LYS A 561     -47.560   7.817 -13.391  1.00  0.090          C  
ATOM   8956  O   LYS A 561     -47.558   8.097 -12.192  1.00  0.120          O  
ATOM   8957  CB  LYS A 561     -45.565   8.169 -14.844  1.00  0.120          C  
ATOM   8958  CG  LYS A 561     -45.373   9.538 -14.118  1.00  0.120          C  
ATOM   8959  CD  LYS A 561     -44.650  10.556 -14.971  1.00  0.120          C  
ATOM   8960  CE  LYS A 561     -44.351  11.864 -14.187  1.00  0.120          C  
ATOM   8961  NZ  LYS A 561     -45.598  12.683 -13.833  1.00  0.120          N  
ATOM   8962  H   LYS A 561     -46.162   5.703 -15.582  1.00  0.100          H  
ATOM   8963  HA  LYS A 561     -45.647   6.940 -13.129  1.00  0.110          H  
ATOM   8964 1HB  LYS A 561     -44.568   7.772 -15.053  1.00  0.150          H  
ATOM   8965 2HB  LYS A 561     -46.038   8.309 -15.798  1.00  0.150          H  
ATOM   8966 1HG  LYS A 561     -46.343   9.962 -13.847  1.00  0.150          H  
ATOM   8967 2HG  LYS A 561     -44.811   9.375 -13.197  1.00  0.150          H  
ATOM   8968 1HD  LYS A 561     -43.711  10.129 -15.326  1.00  0.150          H  
ATOM   8969 2HD  LYS A 561     -45.268  10.800 -15.834  1.00  0.150          H  
ATOM   8970 1HE  LYS A 561     -43.827  11.613 -13.266  1.00  0.150          H  
ATOM   8971 2HE  LYS A 561     -43.700  12.480 -14.805  1.00  0.150          H  
ATOM   8972 1HZ  LYS A 561     -45.309  13.515 -13.348  1.00  0.150          H  
ATOM   8973 2HZ  LYS A 561     -46.082  12.943 -14.673  1.00  0.150          H  
ATOM   8974 3HZ  LYS A 561     -46.271  12.182 -13.207  1.00  0.150          H  
ATOM   8975  N   PRO A 562     -48.655   8.082 -14.147  1.00  0.100          N  
ATOM   8976  CA  PRO A 562     -49.834   8.716 -13.597  1.00  0.130          C  
ATOM   8977  C   PRO A 562     -50.498   7.886 -12.499  1.00  0.080          C  
ATOM   8978  O   PRO A 562     -51.241   8.441 -11.683  1.00  0.090          O  
ATOM   8979  CB  PRO A 562     -50.719   8.935 -14.832  1.00  0.200          C  
ATOM   8980  CG  PRO A 562     -50.224   7.958 -15.857  1.00  0.200          C  
ATOM   8981  CD  PRO A 562     -48.744   7.816 -15.611  1.00  0.200          C  
ATOM   8982  HA  PRO A 562     -49.529   9.692 -13.190  1.00  0.160          H  
ATOM   8983 1HB  PRO A 562     -51.774   8.766 -14.565  1.00  0.230          H  
ATOM   8984 2HB  PRO A 562     -50.640   9.982 -15.164  1.00  0.230          H  
ATOM   8985 1HG  PRO A 562     -50.740   7.041 -15.742  1.00  0.230          H  
ATOM   8986 2HG  PRO A 562     -50.449   8.318 -16.870  1.00  0.230          H  
ATOM   8987 1HD  PRO A 562     -48.471   6.805 -15.905  1.00  0.230          H  
ATOM   8988 2HD  PRO A 562     -48.207   8.576 -16.184  1.00  0.230          H  
ATOM   8989  N   LEU A 563     -50.272   6.562 -12.478  1.00  0.100          N  
ATOM   8990  CA  LEU A 563     -50.836   5.758 -11.420  1.00  0.080          C  
ATOM   8991  C   LEU A 563     -50.099   6.065 -10.146  1.00  0.070          C  
ATOM   8992  O   LEU A 563     -50.694   6.158  -9.079  1.00  0.060          O  
ATOM   8993  CB  LEU A 563     -50.735   4.268 -11.665  1.00  0.120          C  
ATOM   8994  CG  LEU A 563     -51.343   3.385 -10.544  1.00  0.120          C  
ATOM   8995  CD1 LEU A 563     -52.865   3.640 -10.380  1.00  0.120          C  
ATOM   8996  CD2 LEU A 563     -51.068   1.997 -10.840  1.00  0.120          C  
ATOM   8997  H   LEU A 563     -49.647   6.104 -13.136  1.00  0.120          H  
ATOM   8998  HA  LEU A 563     -51.877   6.041 -11.309  1.00  0.100          H  
ATOM   8999 1HB  LEU A 563     -51.242   4.051 -12.568  1.00  0.140          H  
ATOM   9000 2HB  LEU A 563     -49.690   3.999 -11.779  1.00  0.140          H  
ATOM   9001  HG  LEU A 563     -50.870   3.628  -9.608  1.00  0.140          H  
ATOM   9002 1HD1 LEU A 563     -53.243   3.005  -9.580  1.00  0.140          H  
ATOM   9003 2HD1 LEU A 563     -53.061   4.671 -10.117  1.00  0.140          H  
ATOM   9004 3HD1 LEU A 563     -53.385   3.402 -11.309  1.00  0.140          H  
ATOM   9005 1HD2 LEU A 563     -51.470   1.395 -10.033  1.00  0.140          H  
ATOM   9006 2HD2 LEU A 563     -51.529   1.724 -11.763  1.00  0.140          H  
ATOM   9007 3HD2 LEU A 563     -49.992   1.844 -10.911  1.00  0.140          H  
ATOM   9008  N   LEU A 564     -48.772   6.144 -10.249  1.00  0.090          N  
ATOM   9009  CA  LEU A 564     -47.947   6.400  -9.089  1.00  0.090          C  
ATOM   9010  C   LEU A 564     -48.294   7.769  -8.533  1.00  0.080          C  
ATOM   9011  O   LEU A 564     -48.411   7.937  -7.317  1.00  0.120          O  
ATOM   9012  CB  LEU A 564     -46.459   6.329  -9.452  1.00  0.130          C  
ATOM   9013  CG  LEU A 564     -45.441   6.555  -8.297  1.00  0.130          C  
ATOM   9014  CD1 LEU A 564     -45.601   5.485  -7.206  1.00  0.130          C  
ATOM   9015  CD2 LEU A 564     -44.042   6.543  -8.875  1.00  0.130          C  
ATOM   9016  H   LEU A 564     -48.341   6.019 -11.171  1.00  0.110          H  
ATOM   9017  HA  LEU A 564     -48.177   5.646  -8.344  1.00  0.110          H  
ATOM   9018 1HB  LEU A 564     -46.260   5.354  -9.897  1.00  0.150          H  
ATOM   9019 2HB  LEU A 564     -46.263   7.089 -10.211  1.00  0.150          H  
ATOM   9020  HG  LEU A 564     -45.623   7.500  -7.851  1.00  0.150          H  
ATOM   9021 1HD1 LEU A 564     -44.877   5.661  -6.408  1.00  0.150          H  
ATOM   9022 2HD1 LEU A 564     -46.599   5.510  -6.778  1.00  0.150          H  
ATOM   9023 3HD1 LEU A 564     -45.424   4.526  -7.649  1.00  0.150          H  
ATOM   9024 1HD2 LEU A 564     -43.314   6.718  -8.082  1.00  0.150          H  
ATOM   9025 2HD2 LEU A 564     -43.853   5.589  -9.337  1.00  0.150          H  
ATOM   9026 3HD2 LEU A 564     -43.959   7.332  -9.626  1.00  0.150          H  
ATOM   9027  N   ASP A 565     -48.474   8.758  -9.418  1.00  0.100          N  
ATOM   9028  CA  ASP A 565     -48.833  10.096  -8.966  1.00  0.120          C  
ATOM   9029  C   ASP A 565     -50.156  10.030  -8.181  1.00  0.130          C  
ATOM   9030  O   ASP A 565     -50.279  10.632  -7.100  1.00  0.140          O  
ATOM   9031  CB  ASP A 565     -48.981  11.037 -10.169  1.00  0.160          C  
ATOM   9032  CG  ASP A 565     -47.635  11.405 -10.880  1.00  0.160          C  
ATOM   9033  OD1 ASP A 565     -46.579  11.195 -10.314  1.00  0.160          O  
ATOM   9034  OD2 ASP A 565     -47.690  11.887 -12.006  1.00  0.160          O  
ATOM   9035  H   ASP A 565     -48.313   8.562 -10.412  1.00  0.120          H  
ATOM   9036  HA  ASP A 565     -48.053  10.471  -8.307  1.00  0.140          H  
ATOM   9037 1HB  ASP A 565     -49.643  10.574 -10.899  1.00  0.190          H  
ATOM   9038 2HB  ASP A 565     -49.461  11.959  -9.843  1.00  0.190          H  
ATOM   9039  N   TRP A 566     -51.130   9.265  -8.711  1.00  0.120          N  
ATOM   9040  CA  TRP A 566     -52.417   9.031  -8.059  1.00  0.140          C  
ATOM   9041  C   TRP A 566     -52.285   8.350  -6.704  1.00  0.090          C  
ATOM   9042  O   TRP A 566     -52.832   8.830  -5.707  1.00  0.070          O  
ATOM   9043  CB  TRP A 566     -53.325   8.176  -8.955  1.00  0.190          C  
ATOM   9044  CG  TRP A 566     -54.537   7.667  -8.266  1.00  0.190          C  
ATOM   9045  CD1 TRP A 566     -54.705   6.391  -7.809  1.00  0.190          C  
ATOM   9046  CD2 TRP A 566     -55.736   8.375  -7.921  1.00  0.190          C  
ATOM   9047  NE1 TRP A 566     -55.912   6.262  -7.211  1.00  0.190          N  
ATOM   9048  CE2 TRP A 566     -56.566   7.467  -7.268  1.00  0.190          C  
ATOM   9049  CE3 TRP A 566     -56.164   9.684  -8.100  1.00  0.190          C  
ATOM   9050  CZ2 TRP A 566     -57.805   7.831  -6.790  1.00  0.190          C  
ATOM   9051  CZ3 TRP A 566     -57.403  10.045  -7.620  1.00  0.190          C  
ATOM   9052  CH2 TRP A 566     -58.202   9.137  -6.980  1.00  0.190          C  
ATOM   9053  H   TRP A 566     -50.989   8.846  -9.637  1.00  0.140          H  
ATOM   9054  HA  TRP A 566     -52.897   9.995  -7.907  1.00  0.170          H  
ATOM   9055 1HB  TRP A 566     -53.636   8.758  -9.820  1.00  0.230          H  
ATOM   9056 2HB  TRP A 566     -52.782   7.331  -9.329  1.00  0.230          H  
ATOM   9057  HD1 TRP A 566     -53.968   5.596  -7.902  1.00  0.230          H  
ATOM   9058  HE1 TRP A 566     -56.252   5.409  -6.782  1.00  0.230          H  
ATOM   9059  HE3 TRP A 566     -55.533  10.411  -8.605  1.00  0.230          H  
ATOM   9060  HZ2 TRP A 566     -58.457   7.136  -6.267  1.00  0.230          H  
ATOM   9061  HZ3 TRP A 566     -57.731  11.073  -7.759  1.00  0.230          H  
ATOM   9062  HH2 TRP A 566     -59.175   9.454  -6.605  1.00  0.230          H  
ATOM   9063  N   LEU A 567     -51.577   7.219  -6.663  1.00  0.080          N  
ATOM   9064  CA  LEU A 567     -51.452   6.452  -5.438  1.00  0.060          C  
ATOM   9065  C   LEU A 567     -50.740   7.247  -4.366  1.00  0.060          C  
ATOM   9066  O   LEU A 567     -51.167   7.230  -3.211  1.00  0.060          O  
ATOM   9067  CB  LEU A 567     -50.664   5.155  -5.690  1.00  0.090          C  
ATOM   9068  CG  LEU A 567     -51.323   4.037  -6.563  1.00  0.090          C  
ATOM   9069  CD1 LEU A 567     -50.261   2.977  -6.875  1.00  0.090          C  
ATOM   9070  CD2 LEU A 567     -52.479   3.390  -5.819  1.00  0.090          C  
ATOM   9071  H   LEU A 567     -51.142   6.880  -7.518  1.00  0.100          H  
ATOM   9072  HA  LEU A 567     -52.449   6.216  -5.078  1.00  0.070          H  
ATOM   9073 1HB  LEU A 567     -49.710   5.420  -6.150  1.00  0.110          H  
ATOM   9074 2HB  LEU A 567     -50.471   4.710  -4.725  1.00  0.110          H  
ATOM   9075  HG  LEU A 567     -51.684   4.464  -7.492  1.00  0.110          H  
ATOM   9076 1HD1 LEU A 567     -50.696   2.188  -7.487  1.00  0.110          H  
ATOM   9077 2HD1 LEU A 567     -49.435   3.439  -7.416  1.00  0.110          H  
ATOM   9078 3HD1 LEU A 567     -49.891   2.552  -5.953  1.00  0.110          H  
ATOM   9079 1HD2 LEU A 567     -52.915   2.605  -6.435  1.00  0.110          H  
ATOM   9080 2HD2 LEU A 567     -52.101   2.960  -4.897  1.00  0.110          H  
ATOM   9081 3HD2 LEU A 567     -53.243   4.129  -5.591  1.00  0.110          H  
ATOM   9082  N   ARG A 568     -49.684   7.984  -4.735  1.00  0.070          N  
ATOM   9083  CA  ARG A 568     -48.980   8.774  -3.745  1.00  0.090          C  
ATOM   9084  C   ARG A 568     -49.891   9.853  -3.196  1.00  0.070          C  
ATOM   9085  O   ARG A 568     -49.925  10.064  -1.982  1.00  0.100          O  
ATOM   9086  CB  ARG A 568     -47.725   9.401  -4.326  1.00  0.120          C  
ATOM   9087  CG  ARG A 568     -46.600   8.422  -4.578  1.00  0.120          C  
ATOM   9088  CD  ARG A 568     -45.368   9.069  -5.063  1.00  0.120          C  
ATOM   9089  NE  ARG A 568     -45.513   9.633  -6.403  1.00  0.120          N  
ATOM   9090  CZ  ARG A 568     -44.533  10.292  -7.063  1.00  0.120          C  
ATOM   9091  NH1 ARG A 568     -43.352  10.454  -6.492  1.00  0.120          N  
ATOM   9092  NH2 ARG A 568     -44.730  10.781  -8.283  1.00  0.120          N  
ATOM   9093  H   ARG A 568     -49.349   7.968  -5.702  1.00  0.080          H  
ATOM   9094  HA  ARG A 568     -48.685   8.118  -2.926  1.00  0.110          H  
ATOM   9095 1HB  ARG A 568     -47.974   9.872  -5.279  1.00  0.140          H  
ATOM   9096 2HB  ARG A 568     -47.360  10.181  -3.658  1.00  0.140          H  
ATOM   9097 1HG  ARG A 568     -46.358   7.941  -3.640  1.00  0.140          H  
ATOM   9098 2HG  ARG A 568     -46.911   7.670  -5.297  1.00  0.140          H  
ATOM   9099 1HD  ARG A 568     -45.094   9.870  -4.378  1.00  0.140          H  
ATOM   9100 2HD  ARG A 568     -44.575   8.321  -5.092  1.00  0.140          H  
ATOM   9101  HE  ARG A 568     -46.408   9.514  -6.871  1.00  0.140          H  
ATOM   9102 1HH1 ARG A 568     -43.177  10.092  -5.568  1.00  0.140          H  
ATOM   9103 2HH1 ARG A 568     -42.619  10.945  -6.984  1.00  0.140          H  
ATOM   9104 1HH2 ARG A 568     -45.633  10.696  -8.784  1.00  0.140          H  
ATOM   9105 2HH2 ARG A 568     -43.989  11.267  -8.756  1.00  0.140          H  
ATOM   9106  N   THR A 569     -50.675  10.493  -4.073  1.00  0.070          N  
ATOM   9107  CA  THR A 569     -51.577  11.540  -3.640  1.00  0.080          C  
ATOM   9108  C   THR A 569     -52.592  10.982  -2.657  1.00  0.070          C  
ATOM   9109  O   THR A 569     -52.817  11.574  -1.598  1.00  0.080          O  
ATOM   9110  CB  THR A 569     -52.313  12.175  -4.842  1.00  0.110          C  
ATOM   9111  OG1 THR A 569     -51.355  12.765  -5.740  1.00  0.110          O  
ATOM   9112  CG2 THR A 569     -53.269  13.260  -4.344  1.00  0.110          C  
ATOM   9113  H   THR A 569     -50.598  10.304  -5.075  1.00  0.080          H  
ATOM   9114  HA  THR A 569     -50.996  12.313  -3.133  1.00  0.100          H  
ATOM   9115  HB  THR A 569     -52.876  11.409  -5.376  1.00  0.130          H  
ATOM   9116  HG1 THR A 569     -50.864  12.050  -6.208  1.00  0.130          H  
ATOM   9117 1HG2 THR A 569     -53.778  13.707  -5.195  1.00  0.130          H  
ATOM   9118 2HG2 THR A 569     -54.005  12.828  -3.676  1.00  0.130          H  
ATOM   9119 3HG2 THR A 569     -52.705  14.026  -3.814  1.00  0.130          H  
ATOM   9120  N   GLU A 570     -53.200   9.833  -2.983  1.00  0.070          N  
ATOM   9121  CA  GLU A 570     -54.181   9.249  -2.080  1.00  0.070          C  
ATOM   9122  C   GLU A 570     -53.553   8.841  -0.757  1.00  0.070          C  
ATOM   9123  O   GLU A 570     -54.092   9.146   0.309  1.00  0.070          O  
ATOM   9124  CB  GLU A 570     -54.848   8.027  -2.731  1.00  0.100          C  
ATOM   9125  CG  GLU A 570     -55.841   8.341  -3.840  1.00  0.100          C  
ATOM   9126  CD  GLU A 570     -57.169   8.922  -3.339  1.00  0.100          C  
ATOM   9127  OE1 GLU A 570     -57.880   8.231  -2.615  1.00  0.100          O  
ATOM   9128  OE2 GLU A 570     -57.457  10.054  -3.650  1.00  0.100          O  
ATOM   9129  H   GLU A 570     -52.991   9.386  -3.883  1.00  0.080          H  
ATOM   9130  HA  GLU A 570     -54.949   9.993  -1.881  1.00  0.080          H  
ATOM   9131 1HB  GLU A 570     -54.071   7.394  -3.168  1.00  0.120          H  
ATOM   9132 2HB  GLU A 570     -55.358   7.436  -1.981  1.00  0.120          H  
ATOM   9133 1HG  GLU A 570     -55.383   9.047  -4.538  1.00  0.120          H  
ATOM   9134 2HG  GLU A 570     -56.035   7.420  -4.380  1.00  0.120          H  
ATOM   9135  N   ASN A 571     -52.356   8.261  -0.780  1.00  0.060          N  
ATOM   9136  CA  ASN A 571     -51.764   7.863   0.480  1.00  0.070          C  
ATOM   9137  C   ASN A 571     -51.512   9.077   1.358  1.00  0.070          C  
ATOM   9138  O   ASN A 571     -51.753   9.036   2.571  1.00  0.090          O  
ATOM   9139  CB  ASN A 571     -50.492   7.086   0.229  1.00  0.090          C  
ATOM   9140  CG  ASN A 571     -50.780   5.711  -0.280  1.00  0.090          C  
ATOM   9141  OD1 ASN A 571     -51.840   5.128  -0.017  1.00  0.090          O  
ATOM   9142  ND2 ASN A 571     -49.873   5.180  -1.028  1.00  0.090          N  
ATOM   9143  H   ASN A 571     -51.900   8.026  -1.668  1.00  0.070          H  
ATOM   9144  HA  ASN A 571     -52.471   7.222   1.005  1.00  0.080          H  
ATOM   9145 1HB  ASN A 571     -49.887   7.614  -0.513  1.00  0.110          H  
ATOM   9146 2HB  ASN A 571     -49.907   7.018   1.147  1.00  0.110          H  
ATOM   9147 1HD2 ASN A 571     -50.015   4.262  -1.413  1.00  0.110          H  
ATOM   9148 2HD2 ASN A 571     -49.017   5.679  -1.248  1.00  0.110          H  
ATOM   9149  N   GLU A 572     -51.071  10.191   0.760  1.00  0.080          N  
ATOM   9150  CA  GLU A 572     -50.852  11.383   1.562  1.00  0.100          C  
ATOM   9151  C   GLU A 572     -52.170  11.918   2.126  1.00  0.110          C  
ATOM   9152  O   GLU A 572     -52.264  12.213   3.319  1.00  0.140          O  
ATOM   9153  CB  GLU A 572     -50.177  12.477   0.727  1.00  0.130          C  
ATOM   9154  CG  GLU A 572     -48.724  12.200   0.351  1.00  0.130          C  
ATOM   9155  CD  GLU A 572     -48.156  13.246  -0.577  1.00  0.130          C  
ATOM   9156  OE1 GLU A 572     -48.900  14.100  -1.003  1.00  0.130          O  
ATOM   9157  OE2 GLU A 572     -46.983  13.188  -0.863  1.00  0.130          O  
ATOM   9158  H   GLU A 572     -50.833  10.185  -0.240  1.00  0.100          H  
ATOM   9159  HA  GLU A 572     -50.200  11.121   2.394  1.00  0.120          H  
ATOM   9160 1HB  GLU A 572     -50.736  12.608  -0.203  1.00  0.160          H  
ATOM   9161 2HB  GLU A 572     -50.215  13.421   1.266  1.00  0.160          H  
ATOM   9162 1HG  GLU A 572     -48.127  12.173   1.260  1.00  0.160          H  
ATOM   9163 2HG  GLU A 572     -48.657  11.224  -0.119  1.00  0.160          H  
ATOM   9164  N   LEU A 573     -53.223  11.950   1.299  1.00  0.110          N  
ATOM   9165  CA  LEU A 573     -54.522  12.483   1.713  1.00  0.120          C  
ATOM   9166  C   LEU A 573     -55.140  11.694   2.845  1.00  0.120          C  
ATOM   9167  O   LEU A 573     -55.754  12.263   3.751  1.00  0.140          O  
ATOM   9168  CB  LEU A 573     -55.512  12.477   0.539  1.00  0.160          C  
ATOM   9169  CG  LEU A 573     -55.261  13.468  -0.629  1.00  0.160          C  
ATOM   9170  CD1 LEU A 573     -56.222  13.121  -1.762  1.00  0.160          C  
ATOM   9171  CD2 LEU A 573     -55.475  14.905  -0.173  1.00  0.160          C  
ATOM   9172  H   LEU A 573     -53.091  11.668   0.322  1.00  0.130          H  
ATOM   9173  HA  LEU A 573     -54.372  13.497   2.066  1.00  0.140          H  
ATOM   9174 1HB  LEU A 573     -55.511  11.472   0.113  1.00  0.200          H  
ATOM   9175 2HB  LEU A 573     -56.508  12.669   0.932  1.00  0.200          H  
ATOM   9176  HG  LEU A 573     -54.251  13.366  -0.988  1.00  0.200          H  
ATOM   9177 1HD1 LEU A 573     -56.058  13.797  -2.599  1.00  0.200          H  
ATOM   9178 2HD1 LEU A 573     -56.052  12.095  -2.093  1.00  0.200          H  
ATOM   9179 3HD1 LEU A 573     -57.248  13.220  -1.417  1.00  0.200          H  
ATOM   9180 1HD2 LEU A 573     -55.302  15.575  -1.014  1.00  0.200          H  
ATOM   9181 2HD2 LEU A 573     -56.497  15.027   0.185  1.00  0.200          H  
ATOM   9182 3HD2 LEU A 573     -54.783  15.156   0.624  1.00  0.200          H  
ATOM   9183  N   HIS A 574     -54.945  10.385   2.820  1.00  0.110          N  
ATOM   9184  CA  HIS A 574     -55.513   9.505   3.823  1.00  0.110          C  
ATOM   9185  C   HIS A 574     -54.602   9.289   5.033  1.00  0.110          C  
ATOM   9186  O   HIS A 574     -54.946   8.519   5.933  1.00  0.230          O  
ATOM   9187  CB  HIS A 574     -55.823   8.143   3.196  1.00  0.150          C  
ATOM   9188  CG  HIS A 574     -56.909   8.169   2.144  1.00  0.150          C  
ATOM   9189  ND1 HIS A 574     -58.238   8.444   2.429  1.00  0.150          N  
ATOM   9190  CD2 HIS A 574     -56.851   7.943   0.818  1.00  0.150          C  
ATOM   9191  CE1 HIS A 574     -58.934   8.409   1.300  1.00  0.150          C  
ATOM   9192  NE2 HIS A 574     -58.105   8.111   0.312  1.00  0.150          N  
ATOM   9193  H   HIS A 574     -54.456   9.979   2.016  1.00  0.130          H  
ATOM   9194  HA  HIS A 574     -56.446   9.933   4.183  1.00  0.130          H  
ATOM   9195 1HB  HIS A 574     -54.915   7.768   2.717  1.00  0.180          H  
ATOM   9196 2HB  HIS A 574     -56.082   7.448   3.964  1.00  0.180          H  
ATOM   9197  HD2 HIS A 574     -55.979   7.686   0.249  1.00  0.180          H  
ATOM   9198  HE1 HIS A 574     -60.002   8.598   1.199  1.00  0.180          H  
ATOM   9199  HE2 HIS A 574     -58.327   8.018  -0.703  1.00  0.180          H  
ATOM   9200  N   GLY A 575     -53.416   9.904   5.047  1.00  0.120          N  
ATOM   9201  CA  GLY A 575     -52.495   9.716   6.160  1.00  0.120          C  
ATOM   9202  C   GLY A 575     -51.854   8.322   6.218  1.00  0.100          C  
ATOM   9203  O   GLY A 575     -51.508   7.852   7.307  1.00  0.120          O  
ATOM   9204  H   GLY A 575     -53.157  10.566   4.309  1.00  0.140          H  
ATOM   9205 1HA  GLY A 575     -51.708  10.467   6.082  1.00  0.140          H  
ATOM   9206 2HA  GLY A 575     -53.021   9.912   7.091  1.00  0.140          H  
ATOM   9207  N   GLU A 576     -51.732   7.636   5.081  1.00  0.090          N  
ATOM   9208  CA  GLU A 576     -51.173   6.291   5.067  1.00  0.110          C  
ATOM   9209  C   GLU A 576     -49.664   6.296   5.169  1.00  0.150          C  
ATOM   9210  O   GLU A 576     -48.984   7.138   4.583  1.00  0.290          O  
ATOM   9211  CB  GLU A 576     -51.599   5.549   3.802  1.00  0.150          C  
ATOM   9212  CG  GLU A 576     -53.077   5.203   3.735  1.00  0.150          C  
ATOM   9213  CD  GLU A 576     -53.405   4.044   4.646  1.00  0.150          C  
ATOM   9214  OE1 GLU A 576     -52.641   3.093   4.618  1.00  0.150          O  
ATOM   9215  OE2 GLU A 576     -54.372   4.104   5.389  1.00  0.150          O  
ATOM   9216  H   GLU A 576     -51.979   8.073   4.192  1.00  0.110          H  
ATOM   9217  HA  GLU A 576     -51.566   5.749   5.929  1.00  0.130          H  
ATOM   9218 1HB  GLU A 576     -51.368   6.158   2.944  1.00  0.180          H  
ATOM   9219 2HB  GLU A 576     -51.023   4.630   3.709  1.00  0.180          H  
ATOM   9220 1HG  GLU A 576     -53.659   6.072   4.042  1.00  0.180          H  
ATOM   9221 2HG  GLU A 576     -53.345   4.955   2.706  1.00  0.180          H  
ATOM   9222  N   LYS A 577     -49.133   5.317   5.881  1.00  0.110          N  
ATOM   9223  CA  LYS A 577     -47.696   5.163   5.994  1.00  0.100          C  
ATOM   9224  C   LYS A 577     -47.214   4.117   5.013  1.00  0.100          C  
ATOM   9225  O   LYS A 577     -47.898   3.121   4.761  1.00  0.150          O  
ATOM   9226  CB  LYS A 577     -47.327   4.768   7.422  1.00  0.140          C  
ATOM   9227  CG  LYS A 577     -47.643   5.845   8.453  1.00  0.140          C  
ATOM   9228  CD  LYS A 577     -47.349   5.375   9.874  1.00  0.140          C  
ATOM   9229  CE  LYS A 577     -47.641   6.475  10.890  1.00  0.140          C  
ATOM   9230  NZ  LYS A 577     -47.507   5.996  12.297  1.00  0.140          N  
ATOM   9231  H   LYS A 577     -49.754   4.667   6.346  1.00  0.130          H  
ATOM   9232  HA  LYS A 577     -47.214   6.110   5.746  1.00  0.120          H  
ATOM   9233 1HB  LYS A 577     -47.864   3.859   7.700  1.00  0.170          H  
ATOM   9234 2HB  LYS A 577     -46.258   4.544   7.471  1.00  0.170          H  
ATOM   9235 1HG  LYS A 577     -47.048   6.733   8.237  1.00  0.170          H  
ATOM   9236 2HG  LYS A 577     -48.698   6.116   8.378  1.00  0.170          H  
ATOM   9237 1HD  LYS A 577     -47.970   4.513  10.108  1.00  0.170          H  
ATOM   9238 2HD  LYS A 577     -46.304   5.080   9.958  1.00  0.170          H  
ATOM   9239 1HE  LYS A 577     -46.938   7.290  10.730  1.00  0.170          H  
ATOM   9240 2HE  LYS A 577     -48.655   6.847  10.739  1.00  0.170          H  
ATOM   9241 1HZ  LYS A 577     -47.701   6.753  12.930  1.00  0.170          H  
ATOM   9242 2HZ  LYS A 577     -48.191   5.230  12.479  1.00  0.170          H  
ATOM   9243 3HZ  LYS A 577     -46.576   5.654  12.461  1.00  0.170          H  
ATOM   9244  N   LEU A 578     -46.023   4.304   4.476  1.00  0.080          N  
ATOM   9245  CA  LEU A 578     -45.500   3.283   3.594  1.00  0.090          C  
ATOM   9246  C   LEU A 578     -44.641   2.344   4.393  1.00  0.100          C  
ATOM   9247  O   LEU A 578     -44.020   2.737   5.381  1.00  0.100          O  
ATOM   9248  CB  LEU A 578     -44.710   3.884   2.434  1.00  0.120          C  
ATOM   9249  CG  LEU A 578     -45.478   4.866   1.504  1.00  0.120          C  
ATOM   9250  CD1 LEU A 578     -44.534   5.333   0.416  1.00  0.120          C  
ATOM   9251  CD2 LEU A 578     -46.714   4.204   0.902  1.00  0.120          C  
ATOM   9252  H   LEU A 578     -45.485   5.132   4.690  1.00  0.100          H  
ATOM   9253  HA  LEU A 578     -46.321   2.694   3.195  1.00  0.110          H  
ATOM   9254 1HB  LEU A 578     -43.861   4.421   2.848  1.00  0.150          H  
ATOM   9255 2HB  LEU A 578     -44.326   3.079   1.837  1.00  0.150          H  
ATOM   9256  HG  LEU A 578     -45.791   5.739   2.078  1.00  0.150          H  
ATOM   9257 1HD1 LEU A 578     -45.052   6.042  -0.232  1.00  0.150          H  
ATOM   9258 2HD1 LEU A 578     -43.669   5.820   0.865  1.00  0.150          H  
ATOM   9259 3HD1 LEU A 578     -44.203   4.480  -0.176  1.00  0.150          H  
ATOM   9260 1HD2 LEU A 578     -47.221   4.915   0.260  1.00  0.150          H  
ATOM   9261 2HD2 LEU A 578     -46.415   3.350   0.329  1.00  0.150          H  
ATOM   9262 3HD2 LEU A 578     -47.400   3.896   1.680  1.00  0.150          H  
ATOM   9263  N   GLY A 579     -44.591   1.107   3.956  1.00  0.110          N  
ATOM   9264  CA  GLY A 579     -43.804   0.105   4.631  1.00  0.120          C  
ATOM   9265  C   GLY A 579     -44.703  -0.539   5.654  1.00  0.120          C  
ATOM   9266  O   GLY A 579     -45.904  -0.232   5.714  1.00  0.170          O  
ATOM   9267  H   GLY A 579     -45.144   0.846   3.153  1.00  0.130          H  
ATOM   9268 1HA  GLY A 579     -43.447  -0.643   3.921  1.00  0.140          H  
ATOM   9269 2HA  GLY A 579     -42.939   0.557   5.113  1.00  0.140          H  
ATOM   9270  N   TRP A 580     -44.133  -1.432   6.463  1.00  0.120          N  
ATOM   9271  CA  TRP A 580     -44.933  -2.215   7.392  1.00  0.130          C  
ATOM   9272  C   TRP A 580     -44.441  -2.168   8.840  1.00  0.130          C  
ATOM   9273  O   TRP A 580     -44.211  -3.231   9.401  1.00  0.220          O  
ATOM   9274  CB  TRP A 580     -44.967  -3.640   6.848  1.00  0.180          C  
ATOM   9275  CG  TRP A 580     -45.332  -3.539   5.434  1.00  0.180          C  
ATOM   9276  CD1 TRP A 580     -46.538  -3.272   4.964  1.00  0.180          C  
ATOM   9277  CD2 TRP A 580     -44.471  -3.676   4.260  1.00  0.180          C  
ATOM   9278  NE1 TRP A 580     -46.505  -3.181   3.616  1.00  0.180          N  
ATOM   9279  CE2 TRP A 580     -45.265  -3.433   3.166  1.00  0.180          C  
ATOM   9280  CE3 TRP A 580     -43.115  -3.975   4.065  1.00  0.180          C  
ATOM   9281  CZ2 TRP A 580     -44.781  -3.477   1.869  1.00  0.180          C  
ATOM   9282  CZ3 TRP A 580     -42.623  -4.031   2.765  1.00  0.180          C  
ATOM   9283  CH2 TRP A 580     -43.439  -3.789   1.694  1.00  0.180          C  
ATOM   9284  H   TRP A 580     -43.129  -1.607   6.392  1.00  0.140          H  
ATOM   9285  HA  TRP A 580     -45.951  -1.831   7.378  1.00  0.160          H  
ATOM   9286 1HB  TRP A 580     -44.024  -4.124   6.941  1.00  0.210          H  
ATOM   9287 2HB  TRP A 580     -45.712  -4.230   7.374  1.00  0.210          H  
ATOM   9288  HD1 TRP A 580     -47.417  -3.116   5.571  1.00  0.210          H  
ATOM   9289  HE1 TRP A 580     -47.316  -2.976   3.018  1.00  0.210          H  
ATOM   9290  HE3 TRP A 580     -42.467  -4.170   4.895  1.00  0.210          H  
ATOM   9291  HZ2 TRP A 580     -45.423  -3.287   1.008  1.00  0.210          H  
ATOM   9292  HZ3 TRP A 580     -41.566  -4.280   2.620  1.00  0.210          H  
ATOM   9293  HH2 TRP A 580     -43.022  -3.845   0.687  1.00  0.210          H  
ATOM   9294  N   PRO A 581     -44.302  -0.977   9.490  1.00  0.110          N  
ATOM   9295  CA  PRO A 581     -43.652  -0.753  10.790  1.00  0.140          C  
ATOM   9296  C   PRO A 581     -43.963  -1.783  11.877  1.00  0.130          C  
ATOM   9297  O   PRO A 581     -43.076  -2.157  12.654  1.00  0.160          O  
ATOM   9298  CB  PRO A 581     -44.231   0.609  11.198  1.00  0.210          C  
ATOM   9299  CG  PRO A 581     -44.476   1.323   9.900  1.00  0.210          C  
ATOM   9300  CD  PRO A 581     -44.929   0.264   8.937  1.00  0.210          C  
ATOM   9301  HA  PRO A 581     -42.570  -0.669  10.642  1.00  0.170          H  
ATOM   9302 1HB  PRO A 581     -45.157   0.462  11.782  1.00  0.250          H  
ATOM   9303 2HB  PRO A 581     -43.523   1.136  11.852  1.00  0.250          H  
ATOM   9304 1HG  PRO A 581     -45.237   2.108  10.034  1.00  0.250          H  
ATOM   9305 2HG  PRO A 581     -43.561   1.830   9.564  1.00  0.250          H  
ATOM   9306 1HD  PRO A 581     -46.023   0.186   8.885  1.00  0.250          H  
ATOM   9307 2HD  PRO A 581     -44.499   0.565   8.005  1.00  0.250          H  
ATOM   9308  N   GLN A 582     -45.155  -2.358  11.881  1.00  0.110          N  
ATOM   9309  CA  GLN A 582     -45.477  -3.325  12.906  1.00  0.150          C  
ATOM   9310  C   GLN A 582     -45.274  -4.672  12.247  1.00  0.180          C  
ATOM   9311  O   GLN A 582     -46.196  -5.447  11.985  1.00  0.220          O  
ATOM   9312  CB  GLN A 582     -46.915  -3.158  13.416  1.00  0.190          C  
ATOM   9313  CG  GLN A 582     -47.184  -1.812  14.088  1.00  0.190          C  
ATOM   9314  CD  GLN A 582     -48.588  -1.724  14.690  1.00  0.190          C  
ATOM   9315  OE1 GLN A 582     -49.132  -2.742  15.139  1.00  0.190          O  
ATOM   9316  NE2 GLN A 582     -49.180  -0.535  14.721  1.00  0.190          N  
ATOM   9317  H   GLN A 582     -45.887  -2.087  11.223  1.00  0.130          H  
ATOM   9318  HA  GLN A 582     -44.784  -3.232  13.741  1.00  0.180          H  
ATOM   9319 1HB  GLN A 582     -47.610  -3.254  12.581  1.00  0.230          H  
ATOM   9320 2HB  GLN A 582     -47.143  -3.948  14.127  1.00  0.230          H  
ATOM   9321 1HG  GLN A 582     -46.454  -1.656  14.878  1.00  0.230          H  
ATOM   9322 2HG  GLN A 582     -47.089  -1.028  13.333  1.00  0.230          H  
ATOM   9323 1HE2 GLN A 582     -50.095  -0.439  15.110  1.00  0.230          H  
ATOM   9324 2HE2 GLN A 582     -48.733   0.307  14.330  1.00  0.230          H  
ATOM   9325  N   TYR A 583     -43.990  -4.945  12.056  1.00  0.190          N  
ATOM   9326  CA  TYR A 583     -43.464  -6.090  11.336  1.00  0.210          C  
ATOM   9327  C   TYR A 583     -43.763  -7.408  12.017  1.00  0.200          C  
ATOM   9328  O   TYR A 583     -43.880  -8.437  11.362  1.00  0.310          O  
ATOM   9329  CB  TYR A 583     -41.951  -5.906  11.148  1.00  0.290          C  
ATOM   9330  CG  TYR A 583     -41.620  -4.893  10.074  1.00  0.290          C  
ATOM   9331  CD1 TYR A 583     -41.215  -3.608  10.400  1.00  0.290          C  
ATOM   9332  CD2 TYR A 583     -41.739  -5.255   8.755  1.00  0.290          C  
ATOM   9333  CE1 TYR A 583     -40.955  -2.694   9.392  1.00  0.290          C  
ATOM   9334  CE2 TYR A 583     -41.480  -4.360   7.760  1.00  0.290          C  
ATOM   9335  CZ  TYR A 583     -41.100  -3.075   8.062  1.00  0.290          C  
ATOM   9336  OH  TYR A 583     -40.882  -2.151   7.047  1.00  0.290          O  
ATOM   9337  H   TYR A 583     -43.356  -4.202  12.364  1.00  0.230          H  
ATOM   9338  HA  TYR A 583     -43.935  -6.108  10.352  1.00  0.250          H  
ATOM   9339 1HB  TYR A 583     -41.513  -5.562  12.084  1.00  0.340          H  
ATOM   9340 2HB  TYR A 583     -41.482  -6.846  10.898  1.00  0.340          H  
ATOM   9341  HD1 TYR A 583     -41.118  -3.309  11.443  1.00  0.340          H  
ATOM   9342  HD2 TYR A 583     -42.050  -6.254   8.504  1.00  0.340          H  
ATOM   9343  HE1 TYR A 583     -40.655  -1.681   9.644  1.00  0.340          H  
ATOM   9344  HE2 TYR A 583     -41.589  -4.671   6.734  1.00  0.340          H  
ATOM   9345  HH  TYR A 583     -40.422  -1.387   7.411  1.00  0.340          H  
ATOM   9346  N   ASN A 584     -43.931  -7.393  13.331  1.00  0.130          N  
ATOM   9347  CA  ASN A 584     -44.203  -8.633  14.035  1.00  0.120          C  
ATOM   9348  C   ASN A 584     -45.701  -8.883  14.232  1.00  0.100          C  
ATOM   9349  O   ASN A 584     -46.087  -9.813  14.946  1.00  0.130          O  
ATOM   9350  CB  ASN A 584     -43.482  -8.632  15.365  1.00  0.170          C  
ATOM   9351  CG  ASN A 584     -41.988  -8.688  15.194  1.00  0.170          C  
ATOM   9352  OD1 ASN A 584     -41.463  -9.324  14.272  1.00  0.170          O  
ATOM   9353  ND2 ASN A 584     -41.285  -8.024  16.075  1.00  0.170          N  
ATOM   9354  H   ASN A 584     -43.823  -6.534  13.852  1.00  0.160          H  
ATOM   9355  HA  ASN A 584     -43.820  -9.459  13.436  1.00  0.140          H  
ATOM   9356 1HB  ASN A 584     -43.743  -7.732  15.920  1.00  0.210          H  
ATOM   9357 2HB  ASN A 584     -43.802  -9.489  15.956  1.00  0.210          H  
ATOM   9358 1HD2 ASN A 584     -40.286  -8.021  16.017  1.00  0.210          H  
ATOM   9359 2HD2 ASN A 584     -41.743  -7.522  16.809  1.00  0.210          H  
ATOM   9360  N   TRP A 585     -46.554  -8.050  13.635  1.00  0.090          N  
ATOM   9361  CA  TRP A 585     -47.985  -8.254  13.774  1.00  0.140          C  
ATOM   9362  C   TRP A 585     -48.485  -9.459  12.978  1.00  0.170          C  
ATOM   9363  O   TRP A 585     -48.121  -9.653  11.816  1.00  0.210          O  
ATOM   9364  CB  TRP A 585     -48.745  -7.002  13.364  1.00  0.180          C  
ATOM   9365  CG  TRP A 585     -50.212  -7.177  13.413  1.00  0.180          C  
ATOM   9366  CD1 TRP A 585     -51.028  -7.022  14.487  1.00  0.180          C  
ATOM   9367  CD2 TRP A 585     -51.060  -7.536  12.314  1.00  0.180          C  
ATOM   9368  NE1 TRP A 585     -52.321  -7.263  14.129  1.00  0.180          N  
ATOM   9369  CE2 TRP A 585     -52.358  -7.578  12.800  1.00  0.180          C  
ATOM   9370  CE3 TRP A 585     -50.824  -7.817  10.980  1.00  0.180          C  
ATOM   9371  CZ2 TRP A 585     -53.419  -7.888  11.991  1.00  0.180          C  
ATOM   9372  CZ3 TRP A 585     -51.873  -8.122  10.178  1.00  0.180          C  
ATOM   9373  CH2 TRP A 585     -53.131  -8.156  10.663  1.00  0.180          C  
ATOM   9374  H   TRP A 585     -46.219  -7.279  13.049  1.00  0.110          H  
ATOM   9375  HA  TRP A 585     -48.198  -8.440  14.826  1.00  0.170          H  
ATOM   9376 1HB  TRP A 585     -48.476  -6.179  14.025  1.00  0.210          H  
ATOM   9377 2HB  TRP A 585     -48.459  -6.712  12.363  1.00  0.210          H  
ATOM   9378  HD1 TRP A 585     -50.697  -6.746  15.488  1.00  0.210          H  
ATOM   9379  HE1 TRP A 585     -53.121  -7.221  14.745  1.00  0.210          H  
ATOM   9380  HE3 TRP A 585     -49.826  -7.798  10.586  1.00  0.210          H  
ATOM   9381  HZ2 TRP A 585     -54.448  -7.923  12.356  1.00  0.210          H  
ATOM   9382  HZ3 TRP A 585     -51.676  -8.344   9.132  1.00  0.210          H  
ATOM   9383  HH2 TRP A 585     -53.915  -8.410   9.983  1.00  0.210          H  
ATOM   9384  N   THR A 586     -49.360 -10.236  13.615  1.00  0.170          N  
ATOM   9385  CA  THR A 586     -50.009 -11.402  13.032  1.00  0.200          C  
ATOM   9386  C   THR A 586     -51.530 -11.230  13.227  1.00  0.170          C  
ATOM   9387  O   THR A 586     -51.936 -10.739  14.280  1.00  0.270          O  
ATOM   9388  CB  THR A 586     -49.520 -12.711  13.729  1.00  0.270          C  
ATOM   9389  OG1 THR A 586     -48.100 -12.828  13.579  1.00  0.270          O  
ATOM   9390  CG2 THR A 586     -50.173 -13.981  13.110  1.00  0.270          C  
ATOM   9391  H   THR A 586     -49.579 -10.012  14.576  1.00  0.200          H  
ATOM   9392  HA  THR A 586     -49.719 -11.458  11.993  1.00  0.240          H  
ATOM   9393  HB  THR A 586     -49.767 -12.663  14.789  1.00  0.320          H  
ATOM   9394  HG1 THR A 586     -47.666 -12.120  14.076  1.00  0.320          H  
ATOM   9395 1HG2 THR A 586     -49.800 -14.861  13.624  1.00  0.320          H  
ATOM   9396 2HG2 THR A 586     -51.256 -13.943  13.217  1.00  0.320          H  
ATOM   9397 3HG2 THR A 586     -49.913 -14.051  12.054  1.00  0.320          H  
ATOM   9398  N   PRO A 587     -52.378 -11.545  12.235  1.00  0.190          N  
ATOM   9399  CA  PRO A 587     -53.830 -11.544  12.300  1.00  0.320          C  
ATOM   9400  C   PRO A 587     -54.384 -12.510  13.337  1.00  0.250          C  
ATOM   9401  O   PRO A 587     -53.804 -13.568  13.573  1.00  0.250          O  
ATOM   9402  CB  PRO A 587     -54.208 -12.030  10.900  1.00  0.480          C  
ATOM   9403  CG  PRO A 587     -53.020 -11.707  10.048  1.00  0.480          C  
ATOM   9404  CD  PRO A 587     -51.853 -11.868  10.904  1.00  0.480          C  
ATOM   9405  HA  PRO A 587     -54.193 -10.526  12.489  1.00  0.380          H  
ATOM   9406 1HB  PRO A 587     -54.437 -13.114  10.932  1.00  0.580          H  
ATOM   9407 2HB  PRO A 587     -55.129 -11.524  10.561  1.00  0.580          H  
ATOM   9408 1HG  PRO A 587     -52.980 -12.328   9.148  1.00  0.580          H  
ATOM   9409 2HG  PRO A 587     -53.065 -10.707   9.722  1.00  0.580          H  
ATOM   9410 1HD  PRO A 587     -51.463 -12.886  10.833  1.00  0.580          H  
ATOM   9411 2HD  PRO A 587     -51.154 -11.111  10.571  1.00  0.580          H  
ATOM   9412  N   ASN A 588     -55.524 -12.159  13.917  1.00  0.400          N  
ATOM   9413  CA  ASN A 588     -56.232 -13.039  14.834  1.00  0.510          C  
ATOM   9414  C   ASN A 588     -57.156 -13.899  13.994  1.00  0.450          C  
ATOM   9415  O   ASN A 588     -57.579 -13.475  12.909  1.00  0.440          O  
ATOM   9416  CB  ASN A 588     -56.997 -12.253  15.874  1.00  0.670          C  
ATOM   9417  CG  ASN A 588     -56.094 -11.516  16.821  1.00  0.670          C  
ATOM   9418  OD1 ASN A 588     -55.057 -12.024  17.259  1.00  0.670          O  
ATOM   9419  ND2 ASN A 588     -56.473 -10.314  17.155  1.00  0.670          N  
ATOM   9420  H   ASN A 588     -55.935 -11.268  13.676  1.00  0.480          H  
ATOM   9421  HA  ASN A 588     -55.521 -13.703  15.333  1.00  0.610          H  
ATOM   9422 1HB  ASN A 588     -57.653 -11.535  15.378  1.00  0.800          H  
ATOM   9423 2HB  ASN A 588     -57.631 -12.935  16.446  1.00  0.800          H  
ATOM   9424 1HD2 ASN A 588     -55.917  -9.771  17.783  1.00  0.800          H  
ATOM   9425 2HD2 ASN A 588     -57.323  -9.934  16.789  1.00  0.800          H  
ATOM   9426  N   SER A 589     -57.498 -15.073  14.471  1.00  0.590          N  
ATOM   9427  CA  SER A 589     -58.420 -15.892  13.723  1.00  0.690          C  
ATOM   9428  C   SER A 589     -59.861 -15.572  13.969  1.00  0.500          C  
ATOM   9429  O   SER A 589     -60.244 -14.989  14.981  1.00  0.800          O  
ATOM   9430  CB  SER A 589     -58.307 -17.313  14.085  1.00  0.930          C  
ATOM   9431  OG  SER A 589     -57.095 -17.875  13.781  1.00  0.930          O  
ATOM   9432  H   SER A 589     -57.144 -15.433  15.364  1.00  0.710          H  
ATOM   9433  HA  SER A 589     -58.209 -15.769  12.661  1.00  0.830          H  
ATOM   9434 1HB  SER A 589     -58.505 -17.398  15.136  1.00  1.110          H  
ATOM   9435 2HB  SER A 589     -59.078 -17.876  13.582  1.00  1.110          H  
ATOM   9436  HG  SER A 589     -57.188 -18.761  14.191  1.00  1.110          H  
ATOM   9437  N   ALA A 590     -60.672 -16.026  13.053  1.00  0.480          N  
ATOM   9438  CA  ALA A 590     -62.096 -16.053  13.233  1.00  0.630          C  
ATOM   9439  C   ALA A 590     -62.353 -17.489  13.656  1.00  0.740          C  
ATOM   9440  O   ALA A 590     -61.491 -18.319  13.419  1.00  0.940          O  
ATOM   9441  CB  ALA A 590     -62.810 -15.664  11.970  1.00  0.820          C  
ATOM   9442  H   ALA A 590     -60.273 -16.457  12.232  1.00  0.580          H  
ATOM   9443  HA  ALA A 590     -62.386 -15.389  14.047  1.00  0.760          H  
ATOM   9444 1HB  ALA A 590     -63.888 -15.741  12.110  1.00  0.990          H  
ATOM   9445 2HB  ALA A 590     -62.556 -14.640  11.699  1.00  0.990          H  
ATOM   9446 3HB  ALA A 590     -62.496 -16.325  11.194  1.00  0.990          H  
ATOM   9447  N   ARG A 591     -63.439 -17.845  14.321  1.00  1.010          N  
ATOM   9448  CA  ARG A 591     -63.600 -19.321  14.498  1.00  1.400          C  
ATOM   9449  C   ARG A 591     -65.010 -19.847  14.291  1.00  1.450          C  
ATOM   9450  O   ARG A 591     -65.697 -20.193  15.249  1.00  1.760          O  
ATOM   9451  CB  ARG A 591     -63.087 -19.856  15.833  1.00  1.800          C  
ATOM   9452  CG  ARG A 591     -61.574 -19.795  16.032  1.00  1.800          C  
ATOM   9453  CD  ARG A 591     -61.142 -20.475  17.270  1.00  1.800          C  
ATOM   9454  NE  ARG A 591     -61.252 -21.952  17.211  1.00  1.800          N  
ATOM   9455  CZ  ARG A 591     -61.285 -22.767  18.290  1.00  1.800          C  
ATOM   9456  NH1 ARG A 591     -61.221 -22.253  19.513  1.00  1.800          N  
ATOM   9457  NH2 ARG A 591     -61.370 -24.096  18.134  1.00  1.800          N  
ATOM   9458  H   ARG A 591     -64.146 -17.181  14.608  1.00  1.210          H  
ATOM   9459  HA  ARG A 591     -62.988 -19.810  13.745  1.00  1.680          H  
ATOM   9460 1HB  ARG A 591     -63.549 -19.307  16.651  1.00  2.160          H  
ATOM   9461 2HB  ARG A 591     -63.380 -20.902  15.934  1.00  2.160          H  
ATOM   9462 1HG  ARG A 591     -61.070 -20.283  15.196  1.00  2.160          H  
ATOM   9463 2HG  ARG A 591     -61.244 -18.759  16.090  1.00  2.160          H  
ATOM   9464 1HD  ARG A 591     -60.119 -20.242  17.430  1.00  2.160          H  
ATOM   9465 2HD  ARG A 591     -61.734 -20.108  18.102  1.00  2.160          H  
ATOM   9466  HE  ARG A 591     -61.206 -22.410  16.291  1.00  2.160          H  
ATOM   9467 1HH1 ARG A 591     -61.078 -21.236  19.650  1.00  2.160          H  
ATOM   9468 2HH1 ARG A 591     -61.230 -22.855  20.318  1.00  2.160          H  
ATOM   9469 1HH2 ARG A 591     -61.411 -24.528  17.185  1.00  2.160          H  
ATOM   9470 2HH2 ARG A 591     -61.382 -24.695  18.939  1.00  2.160          H  
ATOM   9471  N   SER A 592     -65.428 -19.939  13.029  1.00  2.010          N  
ATOM   9472  CA  SER A 592     -66.767 -20.403  12.668  1.00  2.520          C  
ATOM   9473  C   SER A 592     -66.913 -21.927  12.749  1.00  2.280          C  
ATOM   9474  O   SER A 592     -68.028 -22.458  12.770  1.00  2.780          O  
ATOM   9475  CB  SER A 592     -67.087 -19.940  11.266  1.00  3.320          C  
ATOM   9476  OG  SER A 592     -66.254 -20.575  10.336  1.00  3.320          O  
ATOM   9477  H   SER A 592     -64.811 -19.647  12.282  1.00  2.410          H  
ATOM   9478  HA  SER A 592     -67.481 -19.956  13.361  1.00  3.020          H  
ATOM   9479 1HB  SER A 592     -68.129 -20.161  11.038  1.00  3.990          H  
ATOM   9480 2HB  SER A 592     -66.957 -18.859  11.199  1.00  3.990          H  
ATOM   9481  HG  SER A 592     -66.521 -20.238   9.474  1.00  3.990          H  
ATOM   9482  N   GLU A 593     -65.786 -22.625  12.824  1.00  2.180          N  
ATOM   9483  CA  GLU A 593     -65.775 -24.076  12.909  1.00  2.350          C  
ATOM   9484  C   GLU A 593     -64.620 -24.526  13.788  1.00  2.530          C  
ATOM   9485  O   GLU A 593     -63.563 -23.892  13.816  1.00  3.160          O  
ATOM   9486  CB  GLU A 593     -65.682 -24.731  11.522  1.00  3.220          C  
ATOM   9487  CG  GLU A 593     -64.384 -24.465  10.731  1.00  3.220          C  
ATOM   9488  CD  GLU A 593     -64.370 -25.187   9.400  1.00  3.220          C  
ATOM   9489  OE1 GLU A 593     -65.426 -25.558   8.948  1.00  3.220          O  
ATOM   9490  OE2 GLU A 593     -63.312 -25.407   8.858  1.00  3.220          O  
ATOM   9491  H   GLU A 593     -64.918 -22.115  12.809  1.00  2.620          H  
ATOM   9492  HA  GLU A 593     -66.704 -24.403  13.377  1.00  2.820          H  
ATOM   9493 1HB  GLU A 593     -65.804 -25.807  11.618  1.00  3.870          H  
ATOM   9494 2HB  GLU A 593     -66.509 -24.370  10.910  1.00  3.870          H  
ATOM   9495 1HG  GLU A 593     -64.323 -23.395  10.543  1.00  3.870          H  
ATOM   9496 2HG  GLU A 593     -63.511 -24.748  11.310  1.00  3.870          H  
ATOM   9497  N   GLY A 594     -64.799 -25.683  14.431  1.00  2.760          N  
ATOM   9498  CA  GLY A 594     -63.826 -26.279  15.353  1.00  3.610          C  
ATOM   9499  C   GLY A 594     -62.366 -26.293  14.891  1.00  3.880          C  
ATOM   9500  O   GLY A 594     -61.489 -25.902  15.664  1.00  3.840          O  
ATOM   9501  H   GLY A 594     -65.693 -26.145  14.318  1.00  3.310          H  
ATOM   9502 1HA  GLY A 594     -63.881 -25.733  16.296  1.00  4.330          H  
ATOM   9503 2HA  GLY A 594     -64.139 -27.295  15.591  1.00  4.330          H  
ATOM   9504  N   PRO A 595     -62.064 -26.759  13.668  1.00  4.670          N  
ATOM   9505  CA  PRO A 595     -60.737 -26.823  13.074  1.00  5.290          C  
ATOM   9506  C   PRO A 595     -59.976 -25.490  12.957  1.00  5.310          C  
ATOM   9507  O   PRO A 595     -58.765 -25.519  12.735  1.00  5.670          O  
ATOM   9508  CB  PRO A 595     -61.029 -27.411  11.687  1.00  7.940          C  
ATOM   9509  CG  PRO A 595     -62.294 -28.217  11.867  1.00  7.940          C  
ATOM   9510  CD  PRO A 595     -63.105 -27.445  12.857  1.00  7.940          C  
ATOM   9511  HA  PRO A 595     -60.137 -27.534  13.660  1.00  6.350          H  
ATOM   9512 1HB  PRO A 595     -61.161 -26.589  10.957  1.00  9.520          H  
ATOM   9513 2HB  PRO A 595     -60.176 -28.012  11.342  1.00  9.520          H  
ATOM   9514 1HG  PRO A 595     -62.811 -28.315  10.895  1.00  9.520          H  
ATOM   9515 2HG  PRO A 595     -62.056 -29.235  12.207  1.00  9.520          H  
ATOM   9516 1HD  PRO A 595     -63.709 -26.755  12.306  1.00  9.520          H  
ATOM   9517 2HD  PRO A 595     -63.700 -28.136  13.463  1.00  9.520          H  
ATOM   9518  N   LEU A 596     -60.646 -24.329  13.023  1.00  5.330          N  
ATOM   9519  CA  LEU A 596     -59.882 -23.093  12.898  1.00  5.760          C  
ATOM   9520  C   LEU A 596     -59.150 -22.786  14.217  1.00  6.200          C  
ATOM   9521  O   LEU A 596     -59.687 -23.023  15.296  1.00  6.400          O  
ATOM   9522  CB  LEU A 596     -60.790 -21.908  12.485  1.00  7.890          C  
ATOM   9523  CG  LEU A 596     -61.423 -21.943  11.032  1.00  7.890          C  
ATOM   9524  CD1 LEU A 596     -62.436 -20.784  10.887  1.00  7.890          C  
ATOM   9525  CD2 LEU A 596     -60.316 -21.784   9.954  1.00  7.890          C  
ATOM   9526  H   LEU A 596     -61.647 -24.287  13.242  1.00  6.400          H  
ATOM   9527  HA  LEU A 596     -59.167 -23.260  12.108  1.00  6.910          H  
ATOM   9528 1HB  LEU A 596     -61.627 -21.887  13.184  1.00  9.470          H  
ATOM   9529 2HB  LEU A 596     -60.240 -20.968  12.600  1.00  9.470          H  
ATOM   9530  HG  LEU A 596     -61.942 -22.885  10.884  1.00  9.470          H  
ATOM   9531 1HD1 LEU A 596     -62.880 -20.809   9.890  1.00  9.470          H  
ATOM   9532 2HD1 LEU A 596     -63.210 -20.907  11.624  1.00  9.470          H  
ATOM   9533 3HD1 LEU A 596     -61.931 -19.826  11.037  1.00  9.470          H  
ATOM   9534 1HD2 LEU A 596     -60.772 -21.802   8.961  1.00  9.470          H  
ATOM   9535 2HD2 LEU A 596     -59.801 -20.834  10.095  1.00  9.470          H  
ATOM   9536 3HD2 LEU A 596     -59.598 -22.595  10.022  1.00  9.470          H  
ATOM   9537  N   PRO A 597     -57.916 -22.255  14.165  1.00  6.640          N  
ATOM   9538  CA  PRO A 597     -57.085 -21.841  15.294  1.00  6.940          C  
ATOM   9539  C   PRO A 597     -57.589 -20.540  15.864  1.00  7.120          C  
ATOM   9540  O   PRO A 597     -58.236 -19.814  15.139  1.00  6.990          O  
ATOM   9541  CB  PRO A 597     -55.710 -21.677  14.639  1.00 10.410          C  
ATOM   9542  CG  PRO A 597     -56.020 -21.284  13.206  1.00 10.410          C  
ATOM   9543  CD  PRO A 597     -57.276 -22.025  12.847  1.00 10.410          C  
ATOM   9544  HA  PRO A 597     -57.083 -22.634  16.058  1.00  8.330          H  
ATOM   9545 1HB  PRO A 597     -55.127 -20.902  15.173  1.00 12.490          H  
ATOM   9546 2HB  PRO A 597     -55.142 -22.615  14.712  1.00 12.490          H  
ATOM   9547 1HG  PRO A 597     -56.106 -20.197  13.096  1.00 12.490          H  
ATOM   9548 2HG  PRO A 597     -55.209 -21.602  12.550  1.00 12.490          H  
ATOM   9549 1HD  PRO A 597     -57.891 -21.376  12.206  1.00 12.490          H  
ATOM   9550 2HD  PRO A 597     -57.001 -22.982  12.355  1.00 12.490          H  
ATOM   9551  N   ASP A 598     -57.208 -20.176  17.094  1.00  7.710          N  
ATOM   9552  CA  ASP A 598     -57.586 -18.860  17.646  1.00  8.230          C  
ATOM   9553  C   ASP A 598     -56.603 -17.760  17.230  1.00  8.270          C  
ATOM   9554  O   ASP A 598     -56.985 -16.599  17.031  1.00  8.420          O  
ATOM   9555  CB  ASP A 598     -57.568 -18.903  19.178  1.00 11.310          C  
ATOM   9556  CG  ASP A 598     -58.587 -19.840  19.822  1.00 11.310          C  
ATOM   9557  OD1 ASP A 598     -59.782 -19.573  19.797  1.00 11.310          O  
ATOM   9558  OD2 ASP A 598     -58.140 -20.842  20.327  1.00 11.310          O  
ATOM   9559  H   ASP A 598     -56.688 -20.826  17.673  1.00  9.250          H  
ATOM   9560  HA  ASP A 598     -58.575 -18.587  17.284  1.00  9.880          H  
ATOM   9561 1HB  ASP A 598     -56.572 -19.194  19.514  1.00 13.580          H  
ATOM   9562 2HB  ASP A 598     -57.746 -17.896  19.559  1.00 13.580          H  
ATOM   9563  N   SER A 599     -55.335 -18.133  17.135  1.00  8.450          N  
ATOM   9564  CA  SER A 599     -54.228 -17.235  16.822  1.00  8.860          C  
ATOM   9565  C   SER A 599     -52.924 -18.006  16.919  1.00  9.310          C  
ATOM   9566  O   SER A 599     -52.876 -19.198  16.613  1.00  9.540          O  
ATOM   9567  OXT SER A 599     -51.969 -17.487  17.502  1.00 13.290          O  
ATOM   9568  CB  SER A 599     -54.155 -16.055  17.786  1.00 11.710          C  
ATOM   9569  OG  SER A 599     -53.034 -15.270  17.501  1.00 11.710          O  
ATOM   9570  H   SER A 599     -55.116 -19.101  17.312  1.00 10.140          H  
ATOM   9571  HA  SER A 599     -54.345 -16.864  15.800  1.00 10.630          H  
ATOM   9572 1HB  SER A 599     -55.037 -15.434  17.702  1.00 14.060          H  
ATOM   9573 2HB  SER A 599     -54.102 -16.418  18.810  1.00 14.060          H  
ATOM   9574  HG  SER A 599     -52.272 -15.845  17.702  1.00 14.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3911.19 393.15 2776.46 -219.676 61.8811 150.92 1446.83 -1541.54 -5.11208 -36.5748 -1297.67 -154.884 -422.879 -43.5494 -129.211 -74.7418 -3.48184 52.1061 6.52652 45.2457 258.125 592.655 -107.653 113.699 -135.771 25.7119 398.816 -1761.81
LEU:NtermProteinFull_1 -2.68249 0.39166 0.67509 -0.57759 0.22934 0.18634 0.00688 -0.75639 -0 -0 -0.33567 0.58907 0 0 0 0 0 0.11062 0.16614 0.07906 1.46351 0 0 0 0.18072 0 0.28951 0.01579
VAL_2 -1.95689 0.22371 1.09778 -0.32993 0.28909 0.0734 0.09868 -0.75829 -0 -0 -0.05626 -0.7082 0 0 0 0 0 0.70805 -0.05287 0.0032 0.85873 0 -0.53428 0 1.9342 -0.11176 9.46114 10.2395
THR_3 -3.82058 0.10634 1.52746 -0.1681 0.05695 0.06257 0.91117 -1.15507 -0 -0 -0.47407 -0.27195 0 0 -0.97973 0 0 1.3336 -0.01229 0.00596 0.05655 0 0.07929 2.36499 -1.0874 -0.09197 15.1375 13.5812
ASP_4 -4.27117 0.22828 4.68585 -0.1264 0.02319 0.38432 2.55055 -2.30102 -0 -0 -3.14625 -1.74261 0 0 -0.61363 0 0 0.29831 0.04406 0.10153 0 2.85315 0.33178 0 -2.3716 0.3446 6.36735 3.6403
GLU_5 -4.65461 0.33996 5.44604 -0.22406 0.03504 0.32187 3.26443 -2.56988 -0 -0 -4.68386 -0.59271 0 0 -1.52135 0 0 0.02999 -0.01177 0.03713 0 3.03395 -0.31547 0 -2.7348 0.04825 0.5706 -4.18124
ALA_6 -3.5039 0.20113 4.02814 -0.02134 0 0 1.63926 -1.96936 -0 -0 -1.2471 -0.36363 0 0 0 0 0 0.01073 -0.0434 0 0 0 -0.21915 0 1.8394 -0.47208 0.23664 0.11534
GLU_7 -5.89977 0.28218 6.75433 -0.44558 0.06265 0.90134 2.79091 -3.01469 -0 -0 -3.50696 -0.44476 0 0 0 -0.65836 0 0.01377 0.04074 0.02133 0 3.23919 -0.27879 0 -2.7348 -0.35811 0.12123 -3.11416
ALA_8 -6.63332 0.63319 3.22845 -0.0207 0 0 2.848 -2.80117 -0 -0 -2.26894 -0.35908 0 0 0 0 0 0.00728 0.09078 0 0 0 -0.21782 0 1.8394 -0.36744 0.20243 -3.81894
SER_9 -4.5432 0.2569 5.03382 -0.02724 0 0.0632 2.47109 -2.52318 -0 -0 -2.39424 -0.60169 0 0 0 0 0 0.00794 0.05443 0.00043 0.63333 0 0.34441 0.60009 -0.77834 -0.03329 0.21419 -1.22135
LYS_10 -5.51885 0.24338 7.60675 -0.45758 0.14309 0.23619 3.34405 -3.22963 -0 -0 -3.9665 0.10782 0 0 0 -0.65836 0 0.00382 0.04364 0.03075 2.52688 0 -0.0055 0 -1.5107 -0.0494 0.19973 -0.91043
PHE_11 -9.74487 0.98883 4.06193 -1.0009 0.07687 0.34904 3.08275 -3.06246 -0.00847 -0.10563 -3.11305 -0.0211 0 0 0 0 0 0.00405 0.00968 0.07803 0 1.77357 -0.46377 0 1.0402 -0.19806 0.27654 -5.97682
VAL_12 -7.44013 0.58195 3.53087 -0.31948 0.22972 0.0739 2.74142 -2.69615 -0 -0 -2.49181 -0.24323 0 0 0 0 0 0.00241 -0.01648 0.02151 0.07428 0 -0.2485 0 1.9342 -0.03929 0.44992 -3.85489
GLU_13 -5.17763 0.19195 6.38936 -0.34654 0.1003 0.4099 3.23293 -2.80651 -0 -0 -3.76292 -0.59767 0 0 0 -1.21764 0 0.00201 -0.01366 0.00572 0 3.16327 -0.09563 0 -2.7348 -0.20711 0.45498 -3.00968
GLU_14 -4.86035 0.1587 5.83332 -0.20785 0.02558 0.28538 2.43493 -2.67312 -0.00847 -0.10563 -1.97549 -0.58807 0 0 0 0 0 0.01366 0.10407 0.00226 0 3.02224 -0.19885 0 -2.7348 -0.37737 0.22566 -1.62419
TYR_15 -8.73502 0.78739 4.50991 -1.02039 0.0836 0.39733 2.73166 -2.98547 -0.0076 -0.10874 -2.883 -0.30583 0 0 0 0 0 0.01529 0.02508 0.1216 0 1.75068 -0.41704 0.01266 1.2797 -0.18029 0.24809 -4.68038
ASP_16 -6.02188 0.28911 7.45719 -0.20692 0.00077 0.67441 3.56177 -3.43093 -0.03479 -0.27675 -5.71249 -0.15278 0 0 -0.59636 0 0 0.01861 -0.02551 0.14952 0 3.09795 0.31504 0 -2.3716 0.08816 0.32325 -2.85421
ARG_17 -4.67633 0.14757 6.12471 -0.59557 0.07834 0.32622 2.90409 -2.63974 -0.00595 -0.10482 -3.38814 0.19464 0 0 0 -1.21764 0 0.00895 -0.00904 0.01511 2.54312 0 -0.03681 0 -1.2888 -0.09889 0.39795 -1.32102
THR_18 -5.50781 0.43327 5.19125 -0.20086 0.15588 0.07598 2.8454 -2.69013 -0 -0 -2.79741 -0.4027 0 0 0 -0.61989 0 0.01388 -0.02546 0.00055 0.10237 0 -0.01925 2.31554 -1.0874 -0.05789 0.466 -1.80867
SER_19 -6.18125 0.5895 5.87319 -0.0265 0 0.06051 3.15953 -2.95705 -0.00392 -0.01949 -3.00091 -0.59436 0 0 0 0 0 0.02012 0.02688 0.0189 0.74125 0 0.33824 0.606 -0.77834 0.16089 0.43128 -1.53554
GLN_20 -6.21236 0.41273 6.46686 -0.39098 0.08085 0.21016 3.11753 -3.12772 -0.03218 -0.23066 -2.85986 -0.48031 0 0 -0.90365 0 0 0.03159 -0.01646 0.02246 0 3.30343 0.08161 0 -0.18838 0.11351 0.3338 -0.26804
VAL_21 -4.37579 0.15214 4.44705 -0.31089 0.24025 0.07125 2.12934 -2.28747 -0.01442 -0.15153 -1.54471 -0.12409 0 0 0 0 0 0.02965 -0.04757 0.00195 0.05749 0 -0.34372 0 1.9342 0.00463 0.24689 0.11463
VAL_22 -7.27992 0.94234 3.90296 -0.30885 0.20954 0.06439 2.38533 -2.72059 -0.00349 -0.0561 -1.97935 0.00393 0 0 0 0 0 0.02005 -0.05856 0.02064 0.04111 0 -0.34321 0 1.9342 -0.03324 0.4132 -2.84562
TRP_23 -8.85898 0.88398 4.34747 -1.06815 0.07999 0.374 2.96684 -2.93772 -0.00905 -0.14446 -3.00423 -0.46191 0 0 0 0 0 0.00451 0.51113 0.24567 0 1.57902 -0.00974 0 1.6906 -0.1777 0.7511 -3.23762
ASN_24 -6.80713 0.31524 7.57044 -0.33411 0.01004 0.65435 3.49466 -3.62341 -0.03622 -0.2631 -2.64964 -0.37309 0 0 -0.86724 0 0 0.00302 -0.00073 0.35938 0 3.25079 0.57877 0 -0.93687 0.19335 0.60434 1.14287
GLU_25 -5.01375 0.14865 6.76948 -0.21571 0.02074 0.28362 2.98025 -2.97194 -0.01564 -0.18935 -3.60446 -0.57507 0 0 0 -0.41194 0 0.02673 0.05027 0.11306 0 2.99976 -0.26122 0 -2.7348 0.0649 0.29355 -2.24287
TYR_26 -9.47629 0.90323 4.98514 -1.00885 0.11528 0.41954 3.01491 -3.28572 -0 -0 -2.25124 -0.28377 0 0 0 0 0 0.03831 0.00856 0.00777 0 1.75979 -0.37257 0.00895 1.2797 -0.25484 0.40821 -3.98391
ALA_27 -6.31175 0.42035 3.81662 -0.02237 0 0 2.91244 -2.82336 -0 -0 -2.95872 -0.38724 0 0 0 0 0 0.02185 0.05143 0 0 0 -0.36523 0 1.8394 -0.22199 0.4462 -3.58238
GLU_28 -5.64492 0.36141 6.31711 -0.2136 0.02625 0.28919 2.78268 -3.02887 -0.03048 -0.22885 -2.1124 -0.58964 0 0 0 0 0 0.00641 0.05156 0.03996 0 3.0689 -0.175 0 -2.7348 -0.43924 0.31933 -1.93501
ALA_29 -5.64877 0.30012 3.72462 -0.02273 0 0 2.2761 -2.58274 -0 -0 -1.85658 -0.37356 0 0 0 0 0 0.00281 -0.06204 0 0 0 -0.29838 0 1.8394 -0.47184 0.26822 -2.90538
ASN_30 -7.88985 0.85184 5.88844 -0.29284 0.01046 0.51777 2.71625 -3.45166 -0 -0 -2.81338 -0.11398 0 0 0 0 0 0.01484 0.30824 0.0419 0 3.23884 0.42276 0 -0.93687 -0.1188 0.52621 -1.07983
TRP_31 -14.3162 1.69712 7.44441 -1.11367 0.15538 0.65115 3.57642 -4.74973 -0 -0 -3.56688 -0.38275 0 0 0 0 0 0.01472 0.0251 0.01455 0 2.2395 -0.3555 0 1.6906 0.25857 0.5726 -6.14468
ASN_32 -5.63101 0.25999 6.29498 -0.17857 0.02038 0.26041 2.52042 -3.12939 -0.01577 -0.15713 -1.1451 -0.32 0 0 0 0 0 0.01915 0.12562 0.02597 0 1.45438 0.4723 0 -0.93687 0.17551 0.39044 0.50573
TYR_33 -10.8796 1.0455 6.54852 -0.93367 0.07673 0.30359 3.58984 -3.96606 -0.00503 -0.05657 -2.61088 -0.27476 0 0 0 -0.43629 0 0.01491 0.01219 0.05981 0 1.91995 -0.21637 0.02886 1.2797 0.20688 0.66834 -3.62435
ASN_34 -6.78586 0.23341 5.92371 -0.19565 0.08985 0.295 3.02667 -3.10497 -0 -0 -2.73701 -0.33419 0 0 0 0 0 0.07377 0.04896 0.00058 0 1.61176 0.02119 0 -0.93687 0.04184 0.76396 -1.96384
THR_35 -6.56474 0.99503 4.62459 -0.13792 0.07957 0.07766 2.69258 -2.53746 -0 -0 -3.78112 -0.08144 0 0 -0.48519 0 0 0.02396 0.01357 0.00367 0.015 0 -0.31838 4.16515 -1.0874 -0.2541 0.58986 -1.96709
ASN_36 -6.47895 0.4904 6.19571 -0.29188 0.03785 0.5735 3.03017 -3.15673 -0.01424 -0.16768 -2.69769 -0.73396 0 0 0 0 0 0.04548 0.07637 0.09238 0 1.79931 -0.93366 0 -0.93687 0.53128 0.53802 -2.00118
ILE_37 -6.87371 0.45141 2.33472 -0.51648 0.64162 0.13739 1.29959 -2.04079 -0.00647 -0.07719 -1.5762 -0.21674 0 0 0 0 0 0.01612 0.15142 0.01011 0.28392 0 0.07579 0 0.73287 0.933 0.56438 -3.67523
THR_38 -5.37174 0.2973 6.06448 -0.11468 0.10367 0.08253 3.41306 -2.94606 -0.01716 -0.1631 -2.07554 -0.84755 0 0 -0.65603 0 0 0.0639 -0.01103 0.25037 0.09577 0 -0.56232 2.25814 -1.0874 -0.02713 0.4552 -0.79532
THR_39 -3.62342 0.15769 4.1195 -0.20285 0.17427 0.07633 1.40323 -1.85708 -0 -0 -1.15353 -0.47868 0 0 0 0 0 0.04513 -0.02629 0 0.08932 0 0.00675 2.29369 -1.0874 -0.22566 0.18737 -0.10163
GLU_40 -4.47879 0.21605 5.37063 -0.4709 0.30894 1.48919 1.77437 -2.40909 -0.02848 -0.14963 -2.01111 -2.96306 0 0 0 0 0 0.02572 -0.00823 0.02697 0 3.92692 -0.19118 0 -2.7348 -0.16124 0.16611 -2.3016
THR_41 -7.16123 0.36929 6.9493 -0.11251 0.03204 0.0479 3.48804 -3.38822 -0.04928 -0.36328 -2.31549 -1.13994 0 0 -0.65603 0 0 0.03953 0.15466 0.11665 0.51982 0 0.12032 2.38935 -1.0874 -0.21275 0.438 -1.82123
SER_42 -5.86533 0.50162 5.74957 -0.02786 0 0.06452 2.92972 -2.89975 -0.00694 -0.072 -2.44681 -0.616 0 0 0 0 0 0.00612 0.00097 0.0052 0.62118 0 0.34833 0.60275 -0.77834 0.13294 0.43367 -1.31644
LYS_43 -5.32042 0.28619 5.6486 -0.30314 0.02777 0.13248 2.45191 -2.66653 -0 -0 -2.08574 -0.00049 0 0 0 0 0 0.00156 -0.01193 0.02066 1.73312 0 0.00797 0 -1.5107 -0.03848 0.22729 -1.39986
ILE_44 -5.83754 0.27188 5.10661 -0.49727 0.35589 0.10145 2.5483 -2.6989 -0.0137 -0.12608 -2.15753 -0.00814 0 0 0 0 0 0.01583 -0.05719 0.03414 0.52321 0 -0.43987 0 0.73287 -0.18712 0.26919 -2.06395
LEU_45 -9.13034 0.96791 4.09034 -0.71817 0.265 0.3066 2.89861 -3.10699 -0 -0 -2.7221 0.09871 0 0 0 0 0 0.01246 0.04538 0.20559 0.97963 0 -0.25209 0 0.18072 -0.10732 0.55352 -5.43252
LEU_46 -7.22987 0.61833 4.90897 -0.48415 0.25056 0.11468 2.54506 -2.86092 -0 -0 -2.31549 0.2226 0 0 0 0 0 0.00198 0.03261 0.04199 0.32223 0 -0.28047 0 0.18072 -0.29403 0.54852 -3.67667
GLN_47 -4.85802 0.2889 5.59525 -0.26627 0.05501 0.21327 2.4627 -2.62858 -0.0137 -0.12608 -2.41393 -0.48656 0 0 0 0 0 0.00236 0.05133 0.11839 0 2.72391 -0.08358 0 -0.18838 -0.28636 0.29248 0.45217
LYS_48 -7.18178 0.56996 7.23373 -0.49697 0.17311 0.29714 3.82199 -3.31517 -0 -0 -4.06864 0.10596 0 0 0 -0.41194 0 0.05499 0.03783 0.05109 2.15372 0 -0.07924 0 -1.5107 -0.29753 0.36505 -2.49737
ASN_49 -7.74423 0.4982 7.69963 -0.3229 0.02656 0.6039 3.68238 -3.81898 -0 -0 -3.74232 -0.14968 0 0 0 -0.79473 0 0.01229 0.01577 0.33785 0 3.90936 0.5962 0 -0.93687 0.0636 0.40072 0.33674
MET_50 -7.69418 0.50677 5.96137 -0.53227 0.06364 0.14852 3.03225 -3.06256 -0 -0 -2.3635 0.00644 0 0 0 0 0 0.03476 0.02997 0.0565 1.03225 0 -0.04621 0 0.60916 0.16252 0.50377 -1.55082
GLN_51 -6.11789 0.38619 6.21839 -0.78086 0.09294 0.80129 3.21808 -3.13503 -0 -0 -2.73793 -0.79901 0 0 0 -0.7765 0 0.04223 0.08897 0.02899 0 3.03497 -0.19378 0 -0.18838 -0.25075 0.48952 -0.57857
ILE_52 -9.18042 1.41498 5.01963 -0.65656 0.59366 0.15723 3.37621 -3.27966 -0 -0 -3.63818 0.0501 0 0 0 0 0 0.02838 -0.02671 0.17266 3.28881 0 -0.40628 0 0.73287 -0.19586 0.47437 -2.07475
ALA_53 -5.82336 0.62229 4.15987 -0.02282 0 0 3.01445 -2.83735 -0 -0 -2.58142 -0.37156 0 0 0 0 0 0.0095 -0.02161 0 0 0 -0.31669 0 1.8394 -0.31307 0.51154 -2.13085
ASN_54 -5.21246 0.22059 5.92044 -0.17451 0.02608 0.25461 2.70764 -2.86976 -0 -0 -2.44853 -0.31087 0 0 0 0 0 0.01277 0.04813 0.02113 0 1.41597 0.45838 0 -0.93687 -0.21928 0.33347 -0.75307
HIS_D_55 -7.1194 0.60924 5.91987 -0.3816 0.00779 0.45325 3.03653 -3.19552 -0 -0 -2.72478 -0.37491 0 0 0 -0.7765 0 0.00773 0.01833 0.01525 0 2.15273 -0.02784 0 -0.45461 0.0112 0.22392 -2.59932
THR_56 -5.99303 0.31685 5.17006 -0.19763 0.08365 0.06987 3.12971 -2.88088 -0.00191 -0.03924 -3.88324 -0.08855 0 0 0 0 0 0.00243 -0.02668 0.0029 0.07304 0 -0.00913 2.35894 -1.0874 -0.01474 0.226 -2.78898
LEU_57 -5.88263 0.5146 4.98442 -0.67543 0.23848 0.23906 2.74296 -2.79388 -0 -0 -3.47771 0.11735 0 0 0 0 0 0.00114 0.00549 0.04459 0.88746 0 -0.22796 0 0.18072 -0.02547 0.32916 -2.79764
LYS_58 -4.53635 0.1754 5.28201 -0.30134 0.02785 0.13288 2.31382 -2.42911 -0 -0 -1.80069 -0.00304 0 0 0 0 0 0.00204 -0.03377 0.01052 1.76317 0 0.02909 0 -1.5107 -0.23436 0.31978 -0.7928
TYR_59 -9.44268 0.82373 5.09895 -0.6297 0.04812 0.29264 3.46485 -3.32519 -0.0142 -0.1492 -3.22268 -0.23824 0 0 0 -0.61989 0 0.00305 0.14454 0.12275 0 2.24778 0.02457 0.02203 1.2797 -0.18507 0.36194 -3.89221
GLY_60 -5.17868 0.53052 4.91564 -5e-05 0 0 2.7308 -2.79069 -0 -0 -2.97175 -0.42898 0 0 0 0 0 0.00995 0.00589 0 0 0 0.5698 0 0.83697 0.26504 0.34131 -1.16422
THR_61 -4.75486 0.23725 5.67248 -0.20298 0.12015 0.07346 2.37373 -2.58123 -0 -0 -2.5569 -0.0731 0 0 0 0 0 0.00246 0.08864 0.00471 0.06979 0 0.00822 2.27795 -1.0874 0.32642 0.21113 0.20992
GLN_62 -6.21035 0.5181 5.29068 -0.27167 0.05539 0.21933 2.6755 -2.74856 -0.0142 -0.1492 -1.79341 -0.48606 0 0 0 0 0 0.00438 -0.02706 0.07283 0 2.73917 -0.10746 0 -0.18838 -0.07517 0.27999 -0.21615
ALA_63 -7.36342 0.9425 3.5125 -0.02197 0 0 3.46412 -3.01738 -0 -0 -2.67732 -0.36162 0 0 0 0 0 0.01851 -0.05942 0 0 0 -0.35594 0 1.8394 -0.43091 0.3374 -4.17353
ARG_64 -6.63142 0.54194 6.5881 -0.44977 0.06718 0.24432 2.66767 -2.99732 -0.03619 -0.2502 -2.75851 0.31973 0 0 -0.71084 -0.2577 0 0.03493 -0.05504 0.15533 2.10099 0 -0.07322 0 -1.2888 -0.43375 0.52772 -2.69484
LYS_65 -4.28309 0.45977 3.63668 -0.32299 0.05233 0.17845 1.48833 -1.77988 -0.00059 -0.00155 -1.25615 -0.20391 0 0 0 0 0 0.02153 0.0411 0.04748 1.77527 0 -0.11798 0 -1.5107 -0.39197 0.4883 -1.67958
PHE_66 -8.22566 0.6689 2.42432 -0.54967 0.01701 0.23051 2.6337 -2.41981 -0.04282 -0.29792 -1.93206 0.03922 0 0 0 0 0 0.01188 -0.0253 0.10269 0 2.27784 -0.15693 0 1.0402 -0.32828 0.37527 -4.15691
ASP_67 -4.30727 0.31473 5.57906 -0.21877 0.04481 0.71596 2.91439 -2.43893 -0.03348 -0.22983 -3.81143 -0.8353 0 0 -0.97973 -0.92138 0 0.03003 0.10603 0.11346 0 2.12376 -0.76106 0 -2.3716 -0.15967 0.57407 -4.55216
VAL_68 -6.97004 0.83104 3.54571 -0.27317 0.12995 0.04615 2.14341 -2.36975 -0.05515 -0.24875 -1.53544 0.33117 0 0 0 0 0 0.02716 -0.15315 3e-05 0.66336 0 0.42309 0 1.9342 -0.16155 0.53207 -1.15965
ASN_69 -2.95339 0.36161 3.43064 -0.19467 0.047 0.30032 0.96066 -1.6127 -0.03324 -0.20299 -0.7904 -0.36778 0 0 0 0 0 0.03638 -0.05582 0.00871 0 1.59459 0.08473 0 -0.93687 -0.09596 0.32366 -0.09553
GLN_70 -3.62568 0.26084 4.54258 -0.28593 0.03718 0.23901 2.15091 -1.94106 -0 -0 -3.24704 -0.54825 0 0 -0.4129 -0.92138 0 0.01223 -0.02713 0.05834 0 2.96484 -0.18165 0 -0.18838 -0.31148 0.31976 -1.10517
LEU_71 -7.02213 0.34331 2.53586 -0.44087 0.1354 0.07759 1.7418 -2.10025 -0.01337 -0.07697 -0.36964 0.24728 0 0 0 0 0 0.01485 0.00603 0.06036 0.53371 0 -0.24931 0 0.18072 -0.51215 0.46136 -4.44641
GLN_72 -2.61574 0.13495 3.68849 -0.68287 0.10811 0.83175 1.51334 -1.60416 -0.02386 -0.19468 -1.94885 -0.66951 0 0 -1.32062 0 0 0.0652 -0.04021 0.32514 0 2.22345 -0.07308 0 -0.18838 -0.37506 0.39153 -0.45507
ASN_73 -4.55627 0.23104 5.27241 -0.3254 0.09885 0.58733 2.33067 -2.30133 -0.00586 -0.06059 -2.33201 -0.54223 0 0 -0.73426 0 0 0.02279 -0.06526 0.00462 0 2.08508 -0.56184 0 -0.93687 -0.24329 0.26991 -1.76249
THR_74 -3.60163 0.16019 3.85583 -0.20554 0.19094 0.07765 1.74431 -1.84638 -0.01119 -0.08351 -1.31234 -0.56067 0 0 0 0 0 0.00586 -0.02935 0.00532 0.07358 0 0.02537 2.33175 -1.0874 -0.05917 0.20709 -0.11928
THR_75 -4.6957 0.25778 3.71886 -0.19262 0.12563 0.07034 1.7493 -2.0678 -0 -0 -1.29807 -0.429 0 0 0 0 0 0.01338 -0.01231 0.0004 0.05394 0 -0.00201 2.28732 -1.0874 0.15161 0.15575 -1.2006
ILE_76 -8.29019 0.67991 3.70356 -0.66996 0.52202 0.15197 2.25031 -2.75298 -0.00434 -0.03036 -1.76795 0.26837 0 0 -0.73426 0 0 0.01126 -0.05226 0.00542 0.56948 0 -0.38882 0 0.73287 0.07002 0.34253 -5.3834
LYS_77 -6.84126 0.31367 7.01274 -0.42095 0.06191 0.22255 2.70967 -3.11558 -0.04862 -0.23365 -2.74951 -0.07931 0 0 0 0 0 0.00708 -0.01126 0.0056 1.94042 0 0.05822 0 -1.5107 -0.10532 0.36656 -2.41776
ARG_78 -8.99957 0.24551 9.3678 -0.7023 0.10997 0.38618 4.37168 -4.27186 -0 -0 -5.96385 0.1981 0 0 -1.07024 -1.54191 0 0.00299 -0.01101 0.18922 2.96447 0 -0.10675 0 -1.2888 -0.27892 0.57364 -5.82567
ILE_79 -8.50596 0.85798 3.25211 -0.51781 0.43875 0.10582 2.66205 -2.64599 -0 -0 -1.89891 -0.0068 0 0 0 0 0 0.01101 -0.02958 0.00258 0.50881 0 -0.49411 0 0.73287 -0.15681 0.79478 -4.88922
ILE_80 -9.79432 1.02729 2.98939 -0.51528 0.42336 0.10397 2.95711 -2.9807 -0 -0 -2.38325 -0.06661 0 0 0 0 0 0.00672 -0.05525 0.02237 0.53986 0 -0.44524 0 0.73287 0.06055 0.62249 -6.75466
LYS_81 -4.65061 0.21743 4.5775 -0.4117 0.04663 0.22765 1.64924 -2.25601 -0.01401 -0.1007 -1.30725 -0.17314 0 0 0 0 0 0.01722 0.1975 0.02274 1.95831 0 -0.02586 0 -1.5107 -0.13657 0.49263 -1.1797
LYS_82 -5.22446 0.44231 7.4941 -0.46397 0.07416 0.26103 3.93959 -3.27094 -0 -0 -5.42886 -0.0797 0 0 -0.69616 -0.16651 0 0.00778 -0.02967 0.19188 2.20106 0 0.02281 0 -1.5107 -0.30495 0.42423 -2.11696
VAL_83 -7.15711 0.88026 2.54136 -0.31767 0.20153 0.07363 2.04955 -2.4482 -0 -0 -1.10044 -0.2792 0 0 0 0 0 0.00969 -0.04184 0.02482 0.56737 0 0.06522 0 1.9342 -0.31 0.50048 -2.80635
GLN_84 -8.2407 0.76045 6.48841 -0.27197 0.02903 0.20229 3.06301 -3.39988 -0.05024 -0.31555 -3.25794 -0.45528 0 0 -0.71084 0 0 0.01419 -0.11433 0.00257 0 2.96722 -0.06913 0 -0.18838 -0.26911 0.62648 -3.18971
ASP_85 -4.69505 0.41021 6.3704 -0.22456 0.08017 0.71231 3.11242 -2.79485 -0 -0 -3.70134 -1.27027 0 0 -0.69388 -0.54108 0 0.0082 -0.06503 0.00237 0 2.09637 -0.71262 0 -2.3716 -0.30239 0.52178 -4.05844
LEU_86 -8.79607 1.15662 4.04674 -0.58031 0.31452 0.17772 2.79108 -3.15535 -0.03065 -0.15816 -2.11623 0.20526 0 0 -0.73085 0 0 0.0076 0.12255 0.02719 0.13685 0 -0.12778 0 0.18072 -0.44855 0.78195 -6.19515
GLU_87 -4.08026 0.55099 5.29814 -0.1719 0.02378 0.24492 2.38847 -2.46257 -0 -0 -3.25117 -0.27571 0 0 -0.69388 0 0 0.00329 -0.0383 0.02453 0 2.76039 0.77892 0 -2.7348 5.26513 0.85726 4.48724
ARG_88 -7.50878 0.84633 4.9307 -0.76346 0.13501 0.53584 2.67734 -2.67199 -0.02788 -0.21908 -1.07794 0.42246 0 0 0 -0.79473 0 0.02504 -0.08428 0.02788 1.81928 0 -0.10853 0 -1.2888 5.28663 0.49994 2.66098
ALA_89 -5.29693 0.58216 1.68335 -0.02522 0.00067 0 1.86953 -1.96471 -0 -0 -0.64129 -0.43356 0 0 0 0 0 0.01199 0.01394 0 0 0 -0.10201 0 1.8394 -0.48513 0.41906 -2.52876
ALA_90 -4.91207 0.95572 1.77885 -0.02487 0.00017 0 1.53025 -1.82089 -0 -0 -0.64394 -0.38181 0 0 0 0 0 0.00911 0.00317 0 0 0 -0.08952 0 1.8394 -0.61989 0.3139 -2.06242
LEU_91 -8.69462 0.79708 2.53336 -0.44877 0.19001 0.07546 2.08354 -2.31516 -0.0181 -0.11202 -0.61334 0.35732 0 0 0 0 0 0.01433 0.19673 0.02273 0.41821 0 -0.10124 0 0.18072 -0.65905 0.86702 -5.2258
PRO_92 -4.6637 0.6993 4.60166 -0.12765 0.00119 0.09618 2.28494 -1.8042 -0.00545 -0.04193 -2.60646 0.20567 0 0 0 0 0 0.00464 0.00671 0.07745 0.11919 0 -1.13828 0 -2.4119 -0.58579 1.04297 -4.24546
ALA_93 -3.60861 0.23539 3.31429 -0.02285 0 0 1.9317 -1.82004 -0 -0 -1.09831 -0.36003 0 0 0 0 0 0.01454 -0.06117 0 0 0 -0.19582 0 1.8394 -0.26854 0.44588 0.34584
GLN_94 -3.57693 0.21715 3.68724 -0.60328 0.28278 1.02235 1.29086 -1.84544 -0.03286 -0.3025 -0.79349 -2.36845 0 0 0 0 0 0.00466 -0.0573 0.03508 0 4.31372 -0.24092 0 -0.18838 -0.14606 0.22479 0.923
GLU_95 -6.97529 0.4506 6.12813 -0.20933 0.02742 0.28432 3.12871 -2.82663 -0.01843 -0.15403 -2.51574 -0.59654 0 0 0 0 0 0.00478 0.1003 0.07295 0 3.18852 -0.26618 0 -2.7348 -0.31763 0.24975 -2.97911
LEU_96 -10.0873 1.05177 5.53248 -0.73877 0.44347 0.31706 2.79566 -3.43806 -0 -0 -2.49235 0.15058 0 0 0 0 0 0.04056 0.08969 0.05875 0.88159 0 -0.23639 0 0.18072 -0.19955 0.52638 -5.12373
GLU_97 -5.44103 0.27248 5.98625 -0.21023 0.0284 0.2933 2.3836 -2.73541 -0.01988 -0.1904 -2.21217 -0.59311 0 0 0 0 0 0.01166 0.07017 0.02732 0 3.0217 -0.18882 0 -2.7348 -0.31471 0.54856 -1.99713
GLU_98 -5.61274 0.37765 5.54379 -0.33972 0.08819 0.38909 2.48126 -2.72902 -0 -0 -2.12187 -0.6181 0 0 0 0 0 0.0043 -0.01663 0.03035 0 3.40803 -0.1291 0 -2.7348 -0.41403 0.32343 -2.06992
TYR_99 -10.6857 1.00055 5.07966 -0.85898 0.03658 0.27567 3.33093 -3.3213 -0 -0 -2.67087 -0.28804 0 0 0 0 0 0.00197 -0.00337 0.0115 0 1.74078 -0.44032 0.00922 1.2797 -0.09996 0.31238 -5.28955
ASN_100 -7.87895 0.40813 7.05144 -0.18639 0.04657 0.27871 2.6283 -3.59644 -0.00978 -0.10706 -2.62385 -0.30829 0 0 0 0 0 0.00205 0.03866 0.01809 0 1.45738 0.36975 0 -0.93687 0.09704 0.35342 -2.89808
LYS_101 -5.94873 0.5347 7.92002 -0.78308 0.13775 0.76913 4.03744 -3.49031 -0 -0 -6.45277 0.0236 0 0 0 -0.78782 0 0.00632 -0.01995 0.12264 2.92628 0 0.02819 0 -1.5107 -0.05614 0.51259 -2.03083
ILE_102 -8.9042 1.0073 5.38939 -0.51424 0.53037 0.10073 2.9013 -3.13698 -0.00535 -0.03908 -2.60006 0.09854 0 0 0 0 0 0.0234 -0.0536 0.03409 0.52234 0 -0.42585 0 0.73287 -0.06566 0.60697 -3.79772
LEU_103 -7.03451 0.35593 5.56914 -0.67046 0.16335 0.24041 2.67589 -2.99981 -0 -0 -2.18517 0.08502 0 0 0 0 0 0.02341 0.00975 0.01825 0.89959 0 -0.20952 0 0.18072 -0.02262 0.74325 -2.15737
LEU_104 -7.64249 0.66771 5.0847 -0.50694 0.30698 0.12914 2.95993 -3.01408 -0.00771 -0.09793 -3.42745 0.20405 0 0 0 0 0 0.03193 -0.01065 0.31252 0.33103 0 -0.29673 0 0.18072 -0.19807 0.94136 -4.05198
ASP_105 -6.21712 0.54189 8.82794 -0.10446 0.00877 0.31631 4.47996 -3.76968 -0 -0 -8.26639 -0.30323 0 0 0 -0.78782 0 0.00335 -0.01008 0.0216 0 1.69571 0.16211 0 -2.3716 -0.32037 0.73059 -5.36252
MET_106 -10.7286 1.26435 6.03422 -0.30072 0.06609 0.03651 2.96595 -3.19121 -0 -0 -2.74361 -0.03452 0 0 0 0 0 0.01567 0.02594 0.51541 1.09444 0 0.11126 0 0.60916 -0.07034 0.43246 -3.89756
GLU_107 -6.29745 0.20927 7.10243 -0.22105 0.02832 0.30695 2.87822 -3.16947 -0.01305 -0.13701 -3.24784 -0.62308 0 0 0 0 0 0.03912 -0.04895 0.02063 0 3.00519 -0.26609 0 -2.7348 -0.18953 0.36574 -2.99247
THR_108 -6.14329 0.56931 5.98073 -0.20073 0.1125 0.07101 3.59307 -3.122 -0 -0 -4.05365 -0.01437 0 0 0 -0.43629 0 0.01647 -0.01854 0.04284 0.07941 0 -0.01856 2.25535 -1.0874 -0.15394 0.35828 -2.1698
THR_109 -5.53393 0.3341 4.71886 -0.20351 0.11587 0.07361 2.54667 -2.6381 -0 -0 -2.32391 -0.07876 0 0 0 0 0 0.02139 0.03964 0.04746 0.06653 0 0.03091 2.32774 -1.0874 0.21777 0.32262 -1.00244
TYR_110 -10.379 1.14956 4.95337 -0.90453 0.06269 0.28194 3.10266 -3.53506 -0.04653 -0.32699 -2.29503 -0.28117 0 0 -0.56659 0 0 0.01826 0.15078 0.16662 0 1.75522 -0.36144 9e-05 1.2797 0.19316 0.63514 -4.94719
SER_111 -4.5382 0.31072 4.15253 -0.03351 0.00022 0.02346 2.15275 -2.16084 -0 -0 -1.64691 0.0914 0 0 0 0 0 0.00888 -0.06875 0.01802 0.64831 0 0.23208 1.76572 -0.77834 -0.02674 0.78031 0.93111
VAL_112 -4.29516 0.39624 2.41878 -0.32049 0.23302 0.07526 1.41195 -1.82269 -0.01072 -0.14448 -1.592 -0.325 0 0 0 0 0 0.07238 -0.05642 0.16172 0.1432 0 0.35606 0 1.9342 -0.14243 0.62596 -0.88059
ALA_113 -3.85941 0.37729 2.00545 -0.02408 0 0 1.38944 -1.76237 -0.05119 -0.31608 -1.21819 -0.24163 0 0 0 0 0 0.01791 -0.01186 0 0 0 -0.01105 0 1.8394 -0.36502 0.43721 -1.79417
THR_114 -4.3612 0.44624 2.60939 -0.11468 0.05126 0.08266 0.91087 -1.45384 -0.01072 -0.14448 -0.61085 -0.5326 0 0 0 0 0 0.01883 -0.00283 0.00148 0.11858 0 -0.37667 2.28826 -1.0874 -0.61034 0.22958 -2.54847
VAL_115 -7.30426 1.09737 2.18926 -0.27738 0.20383 0.05717 2.10742 -2.16933 -0 -0 -2.20443 -0.30594 0 0 0 0 0 0.02844 0.13302 0.01995 0.2135 0 -0.75354 0 1.9342 -0.457 0.35309 -5.13463
CYS:disulfide_116 -3.66737 0.3989 1.95004 -0.03769 0 0.01513 0.61055 -1.16843 -0.01758 -0.09155 -0.64057 -0.20057 0 0 0 0 -0.6365 0.01547 0.00286 0.07078 0.21081 0 0.04199 0 3.6196 -0.15122 0.45338 0.77803
HIS_D_117 -6.16952 0.74408 4.85971 -0.31033 0.00175 0.29809 2.07128 -2.52137 -0 -0 -1.66258 -0.15209 0 0 0 0 0 0.0637 0.26307 0.24765 0 1.86912 -0.06494 0 -0.45461 0.59646 1.04404 0.72351
PRO_118 -1.97279 0.45334 1.47005 -0.07247 0 0.04512 0.41751 -0.61477 -0 -0 0.71804 0.59678 0 0 0 0 0 0.40238 -0.1715 0.02641 0.42338 0 -0.54886 0 -2.4119 0.37311 1.03951 0.17333
ASN_119 -1.94651 0.27815 1.74989 -0.18948 0.02935 0.29297 0.6696 -0.83721 -0 -0 0.59211 -0.35397 0 0 0 0 0 0.81389 -0.04876 0.02545 0 1.69024 -0.01314 0 -0.93687 -0.36357 0.24747 1.69961
GLY_120 -1.64893 0.19118 2.08531 -7e-05 0 0 0.83879 -1.01355 -0 -0 -0.88579 -0.35449 0 0 0 0 0 0.37882 -0.14248 0 0 0 -1.52354 0 0.83697 -0.50358 0.48875 -1.25261
SER_121 -2.85374 0.11399 3.24341 -0.02934 0 0.06818 1.6546 -1.56307 -0 -0 -1.752 -0.35608 0 0 0 0 0 0.03982 0.00991 0.0115 0.40506 0 -0.19583 0.61237 -0.77834 -0.54374 0.45886 -1.45442
CYS:disulfide_122 -3.49214 0.42717 1.91052 -0.0365 0 0.01555 0.40017 -1.11778 -0 -0 0.44699 -0.24789 0 0 0 0 -0.6365 0.03779 0.01317 0.04875 0.36605 0 0.20618 0 3.6196 -0.07881 0.18866 2.07099
LEU_123 -7.22849 0.71007 3.31547 -0.45919 0.23333 0.10168 2.32448 -2.16521 -0.00781 -0.06106 -2.89155 0.09769 0 0 0 0 0 0.01528 -0.01762 0.05401 1.71903 0 -0.26076 0 0.18072 0.06169 0.26393 -4.0143
GLN_124 -5.08011 0.69842 5.93571 -0.22329 0.03292 0.15678 3.15809 -2.642 -0.02607 -0.20849 -4.72353 -0.38288 0 0 -1.16767 -0.67998 0 0.009 0.01411 0.09474 0 2.87627 -0.08809 0 -0.18838 -0.13086 0.72191 -1.84339
LEU_125 -7.20149 0.79783 2.33591 -0.67233 0.20298 0.24436 1.75754 -1.91541 -0.02061 -0.104 -1.97665 0.09801 0 0 0 0 0 0.01074 -0.01909 0.03193 0.91826 0 -0.22026 0 0.18072 -0.10769 0.72013 -4.93912
GLU_126 -4.59955 0.52479 5.08136 -0.20476 0.03291 0.29994 1.3578 -2.06162 -0.03389 -0.28467 -0.92923 -0.58699 0 0 -0.82594 0 0 0.02405 0.16654 0.13217 0 3.2648 0.18321 0 -2.7348 0.29478 0.66911 -0.23
PRO_127 -4.40392 0.41227 4.07394 -0.11725 0.00934 0.07254 1.67143 -1.76297 -0.0006 -0.00512 -1.11295 0.70164 0 0 0 0 0 0.03352 0.19289 0.01591 0.1709 0 0.36641 0 -2.4119 0.5586 0.75191 -0.78341
ASP_128 -6.38065 0.86406 6.91793 -0.10357 0.00566 0.3119 3.01199 -3.08675 -0 -0 -3.34218 -0.38757 0 0 -1.16767 0 0 0.02955 0.00813 0.16896 0 2.49777 0.04838 0 -2.3716 1.23592 0.74255 -0.9972
LEU_129 -9.81651 0.94893 3.5915 -0.48589 0.23175 0.11603 2.73613 -2.98821 -0 -0 -2.4867 0.20463 0 0 0 0 0 0.01641 0.14454 0.07457 0.27842 0 -0.31036 0 0.18072 0.84801 0.74225 -5.97378
THR_130 -5.23667 0.28236 5.87541 -0.20278 0.12489 0.07295 2.75227 -2.81064 -0.01103 -0.06822 -2.989 -0.0656 0 0 0 0 0 0.01266 0.02455 0.00483 0.0596 0 0.00955 2.29603 -1.0874 -0.11266 0.42529 -0.64359
ASN_131 -5.47643 0.24464 5.96794 -0.17589 0.02871 0.26531 3.24519 -3.09851 -0 -0 -3.94694 -0.33528 0 0 0 0 0 0.00313 0.06381 0.00324 0 1.42575 0.25455 0 -0.93687 0.06819 0.29512 -2.10435
VAL_132 -6.49134 0.41917 4.40085 -0.29936 0.19648 0.06817 2.90162 -2.79097 -0.0165 -0.08626 -1.95388 -0.06864 0 0 0 0 0 0.00147 -0.06564 0.0012 0.03865 0 -0.36627 0 1.9342 0.00198 0.36999 -1.80505
MET_133 -9.70952 0.71721 4.68317 -0.70167 0.16617 0.18558 2.07388 -2.82843 -0.0013 -0.00356 -1.40778 0.05204 0 0 0 0 0 0.00264 -0.02853 0.1028 0.94111 0 -0.16723 0 0.60916 -0.1274 0.44436 -4.9973
ALA_134 -4.56794 0.30354 2.9019 -0.02283 0 0 1.68109 -2.1689 -0 -0 -0.76218 -0.31944 0 0 0 0 0 0.00792 0.04091 0 0 0 0.18963 0 1.8394 -0.00721 0.48977 -0.39435
THR_135 -2.81863 0.11654 3.26687 -0.12985 0.07248 0.06586 1.8289 -1.6609 -0 -0 -2.42285 -0.35742 0 0 0 0 0 0.01135 0.05002 0.05041 0.16051 0 -0.64968 4.13262 -1.0874 0.00371 0.76313 1.39569
SER_136 -4.11214 0.24717 4.26514 -0.029 0 0.04738 2.30268 -1.9763 -0.01839 -0.09592 -0.70695 -0.99463 0 0 -0.80063 0 0 0.21582 0.00277 6e-05 0.96188 0 0.11949 0.6004 -0.77834 -0.25769 0.70462 -0.30261
ARG_137 -3.51569 0.17642 2.82574 -0.44613 0.06081 0.26058 0.80402 -1.39308 -0 -0 -0.48256 -0.03079 0 0 0 0 0 0.17512 -0.05204 0.02957 2.01088 0 -0.17579 0 -1.2888 -0.24201 0.3114 -0.97236
LYS_138 -4.38287 0.28172 5.35057 -0.31327 0.03207 0.15555 2.19985 -2.27943 -0.03642 -0.15709 -2.06515 -0.10072 0 0 -0.80063 0 0 0.02505 -0.03401 0.00591 2.36061 0 0.08752 0 -1.5107 -0.18059 0.19837 -1.16365
TYR_139 -10.2035 0.71335 5.31813 -0.6925 0.01499 0.20225 2.84719 -3.39357 -0 -0 -2.37829 -0.32978 0 0 -0.37769 0 0 0.01723 -0.00367 0.08668 0 1.74385 -0.47067 0.14932 1.2797 0.01644 0.45655 -5.00401
GLU_140 -5.80983 0.52821 5.38167 -0.46919 0.28847 1.46035 1.89244 -2.58828 -0.02919 -0.15992 -1.82348 -3.01955 0 0 0 0 0 0.0427 -0.04994 0.0107 0 4.00974 -0.25535 0 -2.7348 -0.20696 0.56408 -2.96814
ASP_141 -4.91652 0.27438 5.70424 -0.11026 0.01339 0.33788 2.12662 -2.547 -0.0681 -0.3318 -1.84093 -0.22205 0 0 0 0 0 0.01482 0.17674 0.01711 0 1.82341 0.03273 0 -2.3716 -0.40323 0.28691 -2.00328
LEU_142 -10.0208 0.80308 5.44177 -0.49537 0.28367 0.11665 3.30026 -3.5773 -0 -0 -2.46917 0.22773 0 0 0 0 0 0.02698 0.09581 0.04295 0.32334 0 -0.29621 0 0.18072 -0.27477 0.39234 -5.89835
LEU_143 -8.54842 0.90856 4.97075 -0.46187 0.11048 0.10076 2.87906 -3.16802 -0.012 -0.05728 -2.17065 0.18919 0 0 0 0 0 0.03124 -0.03681 0.00485 0.49726 0 -0.24087 0 0.18072 -0.26168 1.03666 -4.04807
TRP_144 -9.1862 1.05509 5.13078 -1.30598 0.08585 0.49684 2.38851 -3.49705 -0.01758 -0.09155 -2.74391 -0.34858 0 0 0 0 0 0.01018 -0.00579 0.01841 0 1.70018 -0.34247 0 1.6906 -0.01923 0.84346 -4.13842
ALA_145 -5.94259 0.36449 3.08691 -0.02105 0 0 2.14864 -2.42801 -0 -0 -1.89143 -0.35898 0 0 0 0 0 0.00911 -0.04584 0 0 0 -0.16962 0 1.8394 -0.08035 0.23841 -3.25091
TRP_146 -12.7083 0.99611 7.30926 -1.17792 0.08514 0.33821 2.73352 -4.01571 -0.01539 -0.06637 -2.50592 -0.37633 0 0 0 0 0 0.00894 -0.00213 0.36264 0 1.79478 -0.31482 0 1.6906 0.03094 0.35786 -5.4749
GLU_147 -5.81636 0.24659 7.00437 -0.32656 0.04966 0.36969 2.63684 -3.14248 -0.01666 -0.1172 -2.53459 -0.56257 0 0 0 0 0 0.0222 -0.00147 0.01486 0 3.37732 -0.14497 0 -2.7348 0.04387 0.30818 -1.32408
GLY_148 -4.3062 0.32104 4.49448 -5e-05 0 0 2.37237 -2.40265 -0.012 -0.05728 -2.70897 -0.42152 0 0 0 0 0 0.00438 -0.08882 0 0 0 0.20474 0 0.83697 0.41992 0.16129 -1.18229
TRP_149 -12.6442 1.33797 4.43018 -1.38228 0.15755 0.67696 3.64208 -3.92479 -0.02911 -0.18167 -3.65121 -0.29577 0 0 -0.98157 0 0 0.00291 -0.02758 0.01446 0 2.1905 -0.16479 0 1.6906 0.48843 0.4074 -8.24393
ARG_150 -10.6475 0.59441 10.2853 -0.88681 0.19596 0.6186 4.3882 -4.75612 -0.01539 -0.06637 -3.8137 0.29623 0 0 -1.13837 0 0 0.01129 -0.02732 0.36379 3.24283 0 -0.09587 0 -1.2888 -0.2805 0.87869 -2.14136
ASP_151 -5.65008 0.30668 8.04288 -0.11184 0.00994 0.34455 2.15716 -3.32526 -0.01657 -0.11524 -2.01238 -0.26664 0 0 0 0 0 0.00972 -0.04692 0.00426 0 1.80574 0.07081 0 -2.3716 -0.33396 0.75249 -0.74629
LYS_152 -4.86055 0.2685 4.36392 -0.52201 0.24307 0.33001 1.96485 -2.10037 -3e-05 -0.0001 -1.17145 0.09093 0 0 0 0 0 0.01306 0.07266 0.06298 1.93756 0 -0.14641 0 -1.5107 -0.21486 0.4548 -0.72413
ALA_153 -5.61181 0.35714 2.51935 -0.01902 0 0 2.32547 -2.43393 -3e-05 -0.0001 -2.11022 -0.28731 0 0 0 0 0 0.02808 0.02791 0 0 0 0.52674 0 1.8394 0.48629 0.47689 -1.87514
GLY_154 -5.17174 0.3174 4.9734 -5e-05 0 0 2.65751 -2.73701 -0.00139 -0.00406 -2.19649 -0.37183 0 0 0 0 0 0.03085 -0.06775 0 0 0 0.10637 0 0.83697 1.22097 0.33832 -0.06851
ARG_155 -6.2224 0.40597 8.26518 -0.44223 0.03204 0.21542 3.16714 -3.44524 -0.03678 -0.20884 -3.91314 0.3437 0 0 0 -1.16077 0 0.00774 -0.04844 0.01834 2.08745 0 -0.15367 0 -1.2888 0.43442 0.47032 -1.47259
ALA_156 -3.84056 0.29246 3.17256 -0.0226 0 0 1.87364 -1.96233 -0 -0 -1.33764 -0.35375 0 0 -0.94984 0 0 0.01169 -0.04144 0 0 0 -0.29359 0 1.8394 -0.51889 0.45804 -1.67286
ILE_157 -9.53128 1.04944 4.03484 -0.5353 0.40149 0.11228 3.57465 -2.97209 -0 -0 -2.90392 -0.10853 0 0 0 0 0 0.03657 -0.05382 0.10789 0.90756 0 -0.38119 0 0.73287 -0.3192 0.62747 -5.22026
LEU_158 -7.1083 1.1944 3.72942 -0.73264 0.36098 0.34416 1.87027 -2.26284 -0 -0 -1.09385 0.04861 0 0 0 0 0 0.02194 -0.09516 0.02178 0.59502 0 -0.04285 0 0.18072 0.27061 0.97954 -1.7182
GLN_159 -4.36245 0.32521 3.80539 -0.44569 0.095 0.35378 1.56051 -1.85309 -0.02576 -0.10538 -1.66692 -0.11173 0 0 -0.94984 0 0 0.00361 -0.08858 0.04966 0 3.3216 -0.08608 0 -0.18838 0.09999 0.59297 0.32381
PHE_160 -9.75957 1.14597 4.62605 -0.57765 0.0284 0.29936 3.41345 -2.7505 -0.00463 -0.04474 -3.28215 0.17026 0 0 0 0 0 0.00723 0.10446 0.00569 0 2.15614 -0.0089 0 1.0402 0.03756 0.75344 -2.63992
TYR_161 -10.8297 1.91814 3.07068 -0.91761 0.0517 0.31052 3.26293 -2.85145 -0 -0 -1.81239 -0.25286 0 0 0 0 0 0.02052 -0.00636 0.064 0 1.73347 -0.50349 0.00181 1.2797 5.98241 2.1001 2.62216
PRO_162 -6.07554 0.88747 3.53045 -0.0883 6e-05 0.05487 1.34996 -1.49863 -0 -0 -0.85126 0.69308 0 0 0 0 0 0.01863 -0.12452 0.01767 0.51161 0 -0.30847 0 -2.4119 5.51358 1.78296 3.00173
LYS_163 -5.32948 0.41913 5.27682 -0.29976 0.03419 0.13454 2.80254 -2.46185 -0 -0 -2.02507 -0.07299 0 0 0 0 0 0.01925 0.15747 0.06871 1.96802 0 -0.08775 0 -1.5107 -0.19996 0.54227 -0.56461
TYR_164 -9.97657 0.58553 4.96054 -0.96641 0.09711 0.40846 3.72652 -3.1842 -0.00013 -0.00091 -2.98947 -0.30066 0 0 0 -0.58725 0 0.026 -0.02506 0.07261 0 1.94691 -0.28867 0.01788 1.2797 0.00111 0.41696 -4.78001
VAL_165 -7.41148 0.78718 3.62146 -0.31725 0.24208 0.07316 2.68184 -2.85491 -0.00463 -0.04474 -2.25478 -0.13806 0 0 0 0 0 0.0112 -0.03003 0.01003 0.0599 0 -0.24911 0 1.9342 -0.0727 0.52803 -3.42861
GLU_166 -4.31342 0.13194 5.63133 -0.60358 0.12155 1.09238 2.65453 -2.61413 -0.00648 -0.11126 -3.1273 -0.64426 0 0 0 -0.43723 0 0.01339 -0.02926 0.09773 0 3.54228 -0.21148 0 -2.7348 -0.26364 0.49266 -1.31905
LEU_167 -8.42196 0.69359 4.25055 -0.48311 0.20607 0.11989 2.75164 -2.98244 -0 -0 -2.22888 0.22922 0 0 0 0 0 0.00563 0.03511 0.14825 0.34087 0 -0.28628 0 0.18072 -0.38144 0.41379 -5.40878
ILE_168 -8.29472 0.93333 3.32442 -0.55025 0.25551 0.15103 2.93454 -2.91807 -0 -0 -2.37283 0.26305 0 0 0 0 0 0.01701 0.03979 0.02728 1.78046 0 -0.19557 0 0.73287 -0.21003 0.72357 -3.35861
ASN_169 -8.581 0.50346 7.54898 -0.17154 0.01559 0.26588 4.36271 -4.14846 -0.02705 -0.18161 -3.96826 -0.35015 0 0 -1.72871 0 0 0.01259 0.01131 0.10225 0 1.42595 0.33952 0 -0.93687 -0.02446 0.95814 -4.57173
GLN_170 -7.42675 0.51568 7.08996 -0.78111 0.06565 0.79595 3.46345 -3.50276 -0.01095 -0.14334 -2.9815 -0.76772 0 0 0 -0.38251 0 0.00594 0.02286 0.0116 0 2.87151 -0.0623 0 -0.18838 -0.07226 0.67012 -0.80687
ALA_171 -6.15019 0.41498 4.14732 -0.02127 0 0 2.73938 -2.95705 -0 -0 -2.20126 -0.36697 0 0 0 0 0 0.0144 -0.00032 0 0 0 -0.20114 0 1.8394 -0.27782 0.27006 -2.75047
ALA_172 -6.41352 0.50923 4.5347 -0.0208 0 0 3.02319 -3.15895 -0 -0 -2.34227 -0.35177 0 0 0 0 0 0.01805 0.00468 0 0 0 -0.17609 0 1.8394 -0.32603 0.21979 -2.64039
ARG_173 -7.23368 0.50526 8.58165 -0.68001 0.09164 0.41746 3.45379 -3.93587 -0.03231 -0.22842 -4.4927 0.31394 0 0 0 -0.81974 0 0.0138 -0.03572 0.09603 1.43748 0 -0.09185 0 -1.2888 -0.36871 0.35615 -3.9406
LEU_174 -5.96783 0.79595 3.71424 -0.48255 0.2429 0.11923 1.87222 -2.3221 -0 -0 -1.03351 0.21908 0 0 0 0 0 0.01836 0.01594 0.08844 0.29101 0 -0.27661 0 0.18072 -0.41103 0.51585 -2.41971
ASN_175 -7.03048 0.3312 7.01217 -0.2365 0.04797 0.36206 3.60822 -3.52007 -0.0054 -0.0916 -2.97441 -0.4668 0 0 -0.73085 -0.2577 0 0.01282 0.01587 0.02043 0 2.50214 -0.59431 0 -0.93687 -0.54167 0.49218 -2.98161
GLY_176 -1.78367 0.09068 2.19696 -5e-05 0 0 0.91962 -1.15226 -0.00325 -0.05411 -1.19837 -0.35317 0 0 0 0 0 0.00389 -0.18133 0 0 0 -1.4948 0 0.83697 -0.64009 0.51137 -2.30162
TYR_177 -8.03679 0.72487 5.19313 -0.6282 0.03978 0.32804 2.56906 -2.94218 -0.00292 -0.03379 -2.93202 -0.0053 0 0 0 -0.54108 0 0.00511 -0.01643 0.07257 0 2.06069 -0.26526 0.13991 1.2797 -0.30067 0.52545 -2.76635
VAL_178 -2.90032 0.06982 2.96333 -0.30503 0.20321 0.06858 0.90658 -1.28447 -0.00266 -0.03599 -1.68774 -0.16618 0 0 -1.02319 0 0 0.01598 -0.06853 0.00181 0.07759 0 -0.36792 0 1.9342 -0.01957 0.38929 -1.23121
ASP_179 -7.3921 0.44111 8.53941 -0.23284 0.05173 0.81364 3.79109 -3.8731 -0.00148 -0.02482 -5.63966 -0.7985 0 0 -0.96033 0 0 0.01566 -0.00116 0.00292 0 2.46843 -0.21311 0 -2.3716 0.06876 0.30687 -5.00906
ALA_180 -6.28679 0.53332 2.91219 -0.02456 1e-05 0 2.69769 -2.54708 -0 -0 -0.96296 -0.37177 0 0 -0.90091 0 0 0.10004 -0.07788 0 0 0 -0.25943 0 1.8394 -0.30232 0.48413 -3.16691
GLY_181 -5.19943 0.53862 5.50849 -5e-05 0 0 2.77463 -2.80289 -0.00103 -0.00409 -2.12201 -0.42541 0 0 -0.40075 0 0 0.01699 0.07848 0 0 0 0.6118 0 0.83697 -0.05636 0.58012 -0.06592
ASP_182 -6.85277 0.36371 8.68133 -0.18567 0.00111 0.60199 3.75162 -3.80814 -0.0082 -0.13232 -5.14372 -0.17408 0 0 -1.58277 0 0 0.0102 0.02035 0.00767 0 3.35767 0.31386 0 -2.3716 0.46698 0.65859 -2.0242
SER_183 -5.58805 0.31246 5.44989 -0.02587 0 0.04257 2.48241 -2.75353 -0.00017 -0.00546 -1.28334 -1.02049 0 0 -0.64808 0 0 0.01143 0.17233 0.12501 0.31183 0 0.1272 0.60374 -0.77834 -0.11956 0.74424 -1.83978
TRP_184 -10.4678 0.82879 5.21331 -0.65239 0.19084 0.32921 3.62002 -3.34853 -0 -0 -1.86205 -0.44989 0 0 0 0 0 0.00851 0.091 0.02287 0 3.39752 0.04902 0 1.6906 -0.2476 0.52808 -1.0585
ARG_185 -8.71508 0.6154 8.32768 -0.75596 0.09828 0.49651 3.33307 -3.85184 -0.00691 -0.1082 -3.5125 0.32808 0 0 0 0 0 0.00978 -0.07012 0.0178 1.54249 0 -0.17866 0 -1.2888 -0.25991 0.45207 -3.5268
SER_186 -3.72033 0.35158 4.79952 -0.03999 1e-05 0.05798 2.52613 -2.2242 -0.00275 -0.02833 -2.59175 -0.66949 0 0 -0.64808 0 0 0.00463 -0.11482 0.46027 0.15859 0 -0.27986 1.83436 -0.77834 -0.53633 0.50052 -0.94067
MET_187 -6.08356 0.61687 3.56952 -0.35762 0.08369 0.11 1.94943 -1.87354 -0.00486 -0.07014 -0.92755 -0.05475 0 0 0 0 0 0.01096 -0.04199 0.01413 1.93197 0 -0.0459 0 0.60916 -0.40878 0.43802 -0.53492
TYR_188 -8.88031 0.85225 3.4936 -0.6666 0.10473 0.39052 2.55025 -2.40823 -0 -0 -1.75315 -0.18477 0 0 -0.43363 0 0 0.02714 -0.02211 0.09253 0 2.20276 -0.19077 0.02456 1.2797 -0.39977 0.46927 -3.45203
GLU_189 -3.26134 0.1297 4.69791 -0.22011 0.05161 0.32874 2.17732 -1.9144 -0.02593 -0.16895 -2.84755 -0.53968 0 0 0 -1.54191 0 0.03432 0.09987 0.00594 0 3.35705 -0.00057 0 -2.7348 -0.17509 0.40618 -2.14171
THR_190 -4.23142 0.91293 3.52212 -0.18784 0.11693 0.07881 1.38507 -1.82265 -0.00048 -0.00517 -0.84358 -0.48362 0 0 -0.43363 0 0 0.03421 -0.01401 0.0023 0.31119 0 0.28721 2.37829 -1.0874 0.46349 0.87487 1.25763
PRO_191 -1.61346 0.38306 1.02123 -0.0724 0 0.04475 0.50799 -0.47764 -0.00322 -0.03226 0.16307 0.60371 0 0 0 0 0 0.17567 -0.15201 0.01053 0.42935 0 -0.48728 0 -2.4119 0.19829 0.96703 -0.74549
SER_192 -3.96499 0.48488 3.58784 -0.04236 0.01255 0.08085 1.69658 -1.84803 -0 -0 -1.25179 -0.4062 0 0 0 0 0 0.17613 0.02615 0.00029 0.70083 0 0.00527 0.6001 -0.77834 0.48155 0.46036 0.02167
LEU_193 -7.41257 0.64933 3.46815 -0.67564 0.17919 0.25724 2.5404 -2.33829 -0 -0 -1.93583 0.06958 0 0 0 0 0 0.0808 0.01037 0.04037 0.82762 0 -0.20049 0 0.18072 0.67501 0.48085 -3.10317
GLU_194 -5.13642 0.21657 5.82457 -0.1896 0.01334 0.23033 2.02923 -2.57252 -0 -0.00011 -2.39614 -0.49438 0 0 0 -0.61448 0 0.05149 -0.02351 0.05425 0 3.12785 -0.28782 0 -2.7348 -0.28857 0.441 -2.74973
GLN_195 -4.77138 0.25687 5.07129 -0.6035 0.30464 1.02277 1.92578 -2.43997 -0.01715 -0.14454 -1.36544 -2.3548 0 0 0 0 0 0.02962 -0.01688 0.00815 0 4.31208 -0.20617 0 -0.18838 -0.46193 0.29362 0.65467
ASP_196 -6.07436 0.34027 7.96995 -0.20949 0.00289 0.6836 3.94508 -3.53365 -0.01629 -0.15383 -4.86197 -0.10826 0 0 0 -0.98445 0 0.00905 0.00196 0.13274 0 3.31567 0.10065 0 -2.3716 -0.21525 0.22965 -1.79762
LEU_197 -8.95567 0.94945 3.90795 -0.47018 0.15122 0.10377 2.73872 -2.87301 -0 -0 -2.48654 0.21709 0 0 0 0 0 0.00645 0.07263 0.07294 0.41314 0 -0.2575 0 0.18072 -0.18608 0.32839 -6.08653
GLU_198 -5.68961 0.33017 6.43961 -0.34304 0.08672 0.40016 2.81469 -2.95144 -0 -0 -2.63142 -0.60783 0 0 0 0 0 0.00603 0.04647 0.00336 0 3.34958 -0.16292 0 -2.7348 -0.34093 0.35252 -1.63267
ARG_199 -7.47728 0.3372 9.52437 -0.96655 0.16129 0.60207 4.18851 -4.17178 -0.02663 -0.17682 -5.64445 0.14463 0 0 -0.46419 -0.98445 0 0.01181 -0.0124 0.04698 2.21261 0 -0.07107 0 -1.2888 -0.17466 0.50661 -3.72299
LEU_200 -10.2203 0.70715 5.14881 -0.48047 0.18666 0.11051 2.39767 -3.52063 -0.01845 -0.14204 -1.95201 0.22229 0 0 0 0 0 0.01194 0.10099 0.28146 0.35896 0 -0.27179 0 0.18072 -0.12113 0.56423 -6.45546
PHE_201 -9.12302 0.43325 4.11894 -0.77128 0.02138 0.23321 2.82815 -2.79933 -0 -0 -2.08216 -0.07265 0 0 0 0 0 0.01402 0.01127 0.00112 0 1.82331 -0.39908 0 1.0402 -0.16507 0.40264 -4.48509
GLN_202 -5.28729 0.34984 5.85862 -0.27072 0.053 0.21356 2.28901 -2.6817 -0.01575 -0.16235 -1.90115 -0.4693 0 0 0 0 0 0.00889 0.01893 0.07339 0 2.7661 -0.15874 0 -0.18838 -0.16757 0.40072 0.72911
GLU_203 -5.73183 0.41231 6.32195 -0.17995 0.00657 0.20296 2.46371 -2.92815 -0.03106 -0.2871 -3.52433 -0.45844 0 0 -0.70298 0 0 0.04519 -0.04386 0.03846 0 3.13495 -0.22578 0 -2.7348 -0.44007 0.57574 -4.08651
LEU_204 -8.93805 1.39969 2.20359 -0.52744 0.24237 0.14883 2.84704 -2.31682 -0 -0 -2.86917 0.18214 0 0 0 0 0 0.04944 -0.02074 0.41513 0.1906 0 -0.21181 0 0.18072 -0.4422 1.0273 -6.43936
GLN_205 -5.4504 0.64884 5.21516 -0.40726 0.08856 0.25931 2.99874 -2.46777 -0.00491 -0.0799 -2.71384 -0.73665 0 0 0 0 0 0.08102 0.13978 0.03525 0 3.38585 -0.06528 0 -0.18838 5.53125 1.97128 8.24064
PRO_206 -5.08373 0.69805 3.41794 -0.07302 0 0.04438 1.6531 -1.7036 -0 -0 -2.03626 0.61386 0 0 0 0 0 0.04986 -0.12015 0.00125 0.4789 0 -0.30953 0 -2.4119 5.45151 1.53819 2.20884
LEU_207 -7.91935 0.9601 2.49566 -0.50542 0.30695 0.10146 2.6359 -2.34826 -0 -0 -2.13068 0.00662 0 0 0 0 0 0.03053 -0.00974 0.00546 3.20835 0 -0.18869 0 0.18072 -0.21549 0.48746 -2.89842
TYR_208 -10.639 1.07577 5.59797 -1.00372 0.07764 0.44823 3.74368 -3.47667 -0.00712 -0.09607 -3.26102 -0.29709 0 0 -0.80315 0 0 0.01536 -0.02209 0.0717 0 1.94844 -0.17242 0.01378 1.2797 -0.00241 0.6756 -4.83294
LEU_209 -7.68248 0.54685 4.18083 -0.49092 0.20636 0.11641 2.16332 -2.70718 -0.00017 -0.00249 -2.129 0.23876 0 0 0 0 0 0.00767 -0.01172 0.0521 0.39456 0 -0.25242 0 0.18072 -0.16615 0.64364 -4.71133
ASN_210 -8.42567 0.48966 6.67173 -0.21096 0.00559 0.29237 3.3621 -3.68446 -0 -0 -3.0162 -0.31845 0 0 0 -1.00055 0 0.00172 0.08814 0.05432 0 2.77782 0.24277 0 -0.93687 -0.07739 0.4336 -3.25073
LEU_211 -9.10985 0.56048 2.98674 -0.6616 0.19592 0.24704 2.69233 -2.95437 -0 -0 -2.27575 0.05652 0 0 0 0 0 0.01782 -0.034 0.07933 0.88478 0 -0.23965 0 0.18072 -0.01171 0.41796 -6.9673
HIS_212 -10.7489 1.45225 8.64896 -0.61921 0.00905 0.67308 4.26958 -4.58741 -0 -0 -4.04004 -0.42479 0 0 0 -0.36517 0 0.03533 0.03499 0.42971 0 2.51865 -0.0913 0 -0.45461 -0.09566 0.50267 -2.85281
ALA_213 -5.82898 0.19078 4.86061 -0.02114 0 0 2.53895 -2.9623 -0.01479 -0.12817 -1.89844 -0.34766 0 0 0 0 0 0.00693 0.01898 0 0 0 -0.23206 0 1.8394 -0.21223 0.39109 -1.79904
TYR_214 -8.23564 0.47333 5.36226 -0.83147 0.03038 0.25874 3.56137 -3.0757 -0.03399 -0.15091 -3.1505 -0.29862 0 0 -0.45327 0 0 0.01223 0.01265 0.0055 0 1.74671 -0.40507 0.13871 1.2797 -0.13972 0.30362 -3.5897
VAL_215 -8.12258 0.62943 2.61215 -0.31576 0.20066 0.07235 2.81238 -2.72629 -0 -0 -2.36068 -0.21941 0 0 0 0 0 0.01376 -0.04158 0.00154 0.11054 0 -0.28218 0 1.9342 -0.02538 0.39226 -5.31458
ARG_216 -11.441 0.69049 11.0868 -0.8409 0.16948 0.56728 5.36373 -5.39674 -0.03147 -0.21608 -6.23685 0.36174 0 0 -1.32797 -0.36899 0 0.01335 0.01332 0.12413 2.48681 0 -0.10729 0 -1.2888 -0.17448 0.70032 -5.85314
ARG_217 -8.13579 0.61997 8.89423 -0.72999 0.13815 0.46303 3.28304 -3.91456 -0 -0 -3.58298 0.11977 0 0 0 -0.672 0 0.01458 0.09842 0.04837 3.05313 0 -0.06838 0 -1.2888 -0.25821 0.764 -1.15401
ALA_218 -6.23426 0.86595 5.26627 -0.02153 0 0 2.82835 -3.19827 -0 -0 -1.83166 -0.3488 0 0 0 0 0 0.01707 -0.02992 0 0 0 -0.18524 0 1.8394 -0.32573 0.47237 -0.88599
LEU_219 -9.56735 0.79568 3.91516 -0.47466 0.18958 0.10918 3.38933 -3.09029 -0.00536 -0.01996 -3.22295 0.2057 0 0 0 0 0 0.01147 0.12332 0.00153 0.30851 0 -0.28243 0 0.18072 -0.33978 0.49294 -7.27966
HIS_D_220 -8.36774 1.09557 7.30904 -0.59997 0.01006 0.57817 3.1808 -3.80423 -0 -0 -3.14348 -0.36068 0 0 -0.69546 0 0 0.00255 0.01872 0.00578 0 1.76266 -0.18757 0 -0.45461 -0.08868 0.63886 -3.10021
ARG_221 -4.95362 0.28275 5.33127 -0.74194 0.09038 0.4788 1.61062 -2.58161 -0 -0 -0.7148 0.3378 0 0 0 0 0 0.00627 -0.0668 0.04273 1.48639 0 -0.17771 0 -1.2888 -0.14373 0.58232 -0.4197
HIS_222 -6.06415 0.60113 4.35375 -0.44624 0.01223 0.54501 2.1144 -2.47653 -0 -0 -1.58151 -0.11909 0 0 -1.18503 0 0 0.00532 -0.04922 0.11441 0 1.95314 -0.06452 0 -0.45461 -0.17519 0.51634 -2.40036
TYR_223 -7.88967 0.51749 2.72714 -0.68071 0.04937 0.37595 2.28026 -2.19122 -0 -0 -1.71085 -0.16295 0 0 0 0 0 0.0009 0.02722 0.02692 0 2.1177 -0.21766 0.00284 1.2797 0.08958 0.64002 -2.71798
GLY_224 -3.74194 0.18383 4.51524 -0.00023 0 0 2.6654 -2.24574 -0.00536 -0.01996 -3.59325 -0.16751 0 0 0 0 0 0.00329 -0.06518 0 0 0 -1.5117 0 0.83697 0.09651 0.58586 -2.46378
ALA_225 -2.60913 0.37408 2.73994 -0.02422 2e-05 0 0.8688 -1.48815 -0 -0 0.68152 -0.37895 0 0 0 0 0 0.01608 -0.07381 0 0 0 -0.32845 0 1.8394 -0.3068 0.33021 1.64052
GLN_226 -3.98196 0.46238 3.69531 -0.72613 0.26871 1.05567 0.87013 -1.88072 -0.05739 -0.3613 -0.90203 -2.18931 0 0 0 0 0 0.01374 -0.06971 0.01763 0 3.0218 -0.09787 0 -0.18838 -0.58736 0.26819 -1.36861
HIS_D_227 -7.60626 1.04575 5.07833 -0.39639 0.01061 0.53108 1.82301 -2.78808 -0.01915 -0.07714 -2.08863 -0.22735 0 0 0 0 0 0.027 0.0018 0.03341 0 1.92699 -0.37386 0 -0.45461 0.16274 0.36068 -3.03009
ILE_228 -8.10862 0.83775 3.22908 -0.62796 0.41007 0.13167 1.80441 -2.2527 -0 -0 -1.13429 0.08111 0 0 -0.69546 0 0 0.02016 0.01237 0.05153 1.18315 0 -0.64437 0 0.73287 0.26413 0.56052 -4.14458
ASN_229 -6.65621 0.57461 5.53522 -0.31407 0.09877 0.5349 2.8724 -2.85802 -0.01344 -0.05543 -1.89328 -0.70844 0 0 -0.92616 -0.58341 0 0.01448 -0.03721 0.00635 0 1.92616 -0.42941 0 -0.93687 -0.20321 0.55764 -3.49461
LEU_230 -5.64353 0.40817 3.36078 -0.51509 0.22991 0.15252 1.151 -2.00937 -0.00094 -0.01224 -0.15207 0.17116 0 0 0 0 0 0.05629 0.01147 0.01259 0.16729 0 0.02338 0 0.18072 -0.07974 0.39368 -2.09401
GLU_231 -6.0302 0.50534 6.68769 -0.22664 0.04019 0.36223 3.46617 -2.78348 -0 -0 -4.90979 -0.52874 0 0 -0.92616 -1.21309 0 0.01341 -0.05457 0.02849 0 2.93138 0.23395 0 -2.7348 0.12772 0.3195 -4.69138
GLY_232 -4.59402 0.32384 4.1489 -0.00077 0 0 1.58856 -2.1525 -0.00333 -0.04901 -1.5991 -0.23088 0 0 -0.45848 0 0 0.09306 -0.07746 0 0 0 -0.38658 0 0.83697 0.61012 0.58035 -1.37032
PRO_233 -7.29465 0.90427 2.94205 -0.17652 0.00012 0.12306 1.06045 -1.35118 -0.00189 -0.01789 -0.54701 0.12903 0 0 0 0 0 0.03343 -0.00875 0.02875 0.43133 0 -0.93236 0 -2.4119 0.27772 0.72147 -6.09045
ILE_234 -9.23656 1.69608 2.87333 -0.4488 0.40455 0.08274 2.67273 -2.53522 -0 -0 -2.49053 0.38377 0 0 0 0 0 0.04012 0.08732 0.09975 0.49331 0 -0.49717 0 0.73287 -0.3971 1.3835 -4.65529
PRO_235 -7.29835 1.36046 3.18046 -0.12688 0.01413 0.09344 1.75455 -1.51266 -0 -0 -1.65521 0.17689 0 0 0 0 0 0.01134 -0.03357 0.07127 0.14187 0 -0.70941 0 -2.4119 -0.32172 1.65982 -5.60549
ALA_236 -4.93588 0.25109 2.58946 -0.02319 0 0 2.02661 -2.01731 -0.00372 -0.01131 -0.8861 -0.35688 0 0 0 0 0 0.01735 0.0607 0 0 0 -0.4116 0 1.8394 -0.33877 0.74111 -1.45906
HIS_237 -10.1483 1.36141 5.83929 -0.73576 0.00594 0.84811 1.90999 -3.23118 -0.01835 -0.10905 -0.34728 -1.90983 0 0 0 0 0 0.00957 0.06557 0.04016 0 1.8099 -0.09037 0 -0.45461 -0.42298 0.65313 -4.92466
LEU_238 -8.19707 0.87537 1.34884 -0.54904 0.33591 0.17185 1.47262 -1.86399 -0 -0 -0.83946 0.10545 0 0 0 0 0 0.01081 -0.00392 0.02145 0.1747 0 -0.0297 0 0.18072 -0.3837 0.71561 -6.45354
LEU_239 -7.98111 1.13247 0.63543 -0.53934 0.38988 0.17225 1.305 -1.85459 -0.00372 -0.01135 -0.03522 0.04926 0 0 0 0 0 0.00921 0.11432 0.45288 0.28509 0 0.03566 0 0.18072 -0.28853 1.09658 -4.85511
GLY_240 -3.30757 0.33195 2.47488 -4e-05 0 0 1.14891 -1.51301 -0.04443 -0.26416 -1.40782 -0.37442 0 0 -0.78184 0 0 0.00694 -0.15937 0 0 0 -1.43261 0 0.83697 -0.67042 1.02676 -4.12929
ASN_241 -6.83648 0.50252 6.64571 -0.29876 0.01489 0.47896 3.4161 -3.34023 -0.02484 -0.15274 -2.12508 -0.30797 0 0 -1.34341 0 0 0.03729 0.00949 0.19799 0 2.7073 0.1408 0 -0.93687 -0.21074 0.38378 -1.04227
MET_242 -9.44827 0.59985 3.38012 -0.67356 0.12125 0.41154 1.67781 -2.12581 -0 -0 -1.24357 -0.23855 0 0 -1.13837 0 0 0.04165 -0.12057 0.08919 1.82887 0 0.12571 0 0.60916 0.38306 0.4998 -5.22067
TRP_243 -10.8043 0.87655 6.39598 -1.07573 0.14204 0.85986 3.37195 -3.54538 -0.09004 -0.55303 -2.19174 -0.03274 0 0 -1.84915 0 0 0.044 0.08167 0.5412 0 2.48965 0.04554 0 1.6906 0.15377 0.82798 -2.62135
ALA_244 -4.99278 0.36606 2.9294 -0.02818 0.02067 0 2.17785 -2.13057 -0 -0 -1.7426 -0.62055 0 0 -0.39382 0 0 0.04338 -0.02837 0 0 0 0.22282 0 1.8394 0.20928 0.62678 -1.50125
GLN_245 -7.48933 0.9337 4.94646 -0.3807 0.06835 0.25239 1.59304 -2.58293 -0.04968 -0.19101 -1.18251 -0.02638 0 0 -0.78488 0 0 0.09533 0.07214 0.40715 0 4.8695 -0.16475 0 -0.18838 0.02308 0.43626 0.65684
THR_246 -5.40842 0.93597 3.8775 -0.10437 0.01636 0.08624 1.5222 -2.14468 -0 -0 -1.2957 -0.32693 0 0 0 0 0 0.0264 0.38234 0.098 0.71394 0 -0.10988 2.32436 -1.0874 -0.0902 0.75496 0.1707
TRP_247 -12.9351 2.50585 3.39546 -0.73718 0.11157 0.43606 3.4863 -3.54037 -0 -0 -2.98499 -0.47179 0 0 -0.39382 0 0 0.01282 0.03191 0.22348 0 2.55478 0.11144 0 1.6906 0.1294 1.46279 -4.91081
SER_248 -4.59265 0.892 5.64394 -0.02876 0.00051 0.04367 2.61808 -2.48099 -0.00982 -0.08608 -3.48402 -0.86715 0 0 -0.71681 -0.64189 0 0.01167 -0.09038 0.02753 0.15424 0 -0.30856 1.10757 -0.77834 -0.13322 1.55661 -2.16285
ASN_249 -4.16475 0.49372 3.55568 -0.1982 0.04121 0.30508 1.74447 -1.97996 -0.0105 -0.08535 -0.80201 -0.4115 0 0 -0.78184 0 0 0.01057 0.20644 0.00221 0 1.80837 -0.03384 0 -0.93687 -0.37198 0.71439 -0.89465
ILE_250 -8.03688 1.23852 3.1577 -0.59042 0.30568 0.19872 3.05588 -2.68578 -0 -0 -2.25282 -0.13157 0 0 0 0 0 0.0145 -0.02458 0.13717 0.54685 0 0.19804 0 0.73287 -0.10687 0.50612 -3.73687
TYR_251 -9.97048 1.65837 4.71509 -0.78703 0.02304 0.22021 3.83835 -3.24659 -0 -0 -2.39296 -0.32494 0 0 0 0 0 0.00643 -0.02343 0.06953 0 1.86615 -0.42079 0.00039 1.2797 0.09268 0.71386 -2.68243
ASP_252 -2.95413 0.18767 3.22958 -0.12029 0.01276 0.373 0.78977 -1.58452 -0.00982 -0.08608 -0.73136 -0.5591 0 0 0 0 0 0.00286 -0.14646 0.00116 0 1.77505 0.00291 0 -2.3716 0.04866 0.60781 -1.53214
LEU_253 -6.57608 0.76425 3.36845 -0.49618 0.15997 0.1354 2.26262 -2.2235 -0 -0 -2.10641 0.13433 0 0 -1.18503 0 0 0.05 0.10716 0.16701 0.16272 0 -0.19031 0 0.18072 -0.24172 0.55272 -4.97387
VAL_254 -7.24767 1.31717 1.5599 -0.31728 0.21703 0.06913 2.66213 -2.08783 -0 -0 -2.32212 -0.43464 0 0 -0.45327 0 0 0.01698 0.03066 0.0002 0.09566 0 0.06555 0 1.9342 -0.01642 0.85493 -4.0557
VAL_255 -6.71396 1.56297 1.23096 -0.2974 0.2269 0.06625 1.08083 -1.8067 -0 -0 -0.25235 0.13889 0 0 0 0 0 0.06604 -0.07223 0.00344 0.02871 0 -0.30399 0 1.9342 -0.02611 1.59262 -1.54092
PRO_256 -6.78633 1.1057 2.01542 -0.08362 0 0.05204 1.03951 -0.98935 -0 -0 0.1109 0.70345 0 0 0 0 0 0.07656 -0.00247 0.02905 0.39346 0 0.26503 0 -2.4119 -0.30153 1.45565 -3.32843
PHE_257 -8.96989 1.46665 2.91534 -0.67604 0.06167 0.41998 2.74746 -2.35362 -0 -0 -1.52883 0.08657 0 0 -0.97555 0 0 0.01953 0.21092 0.02772 0 1.85477 -0.37361 0 1.0402 -0.50417 1.10355 -3.42735
PRO_258 -3.09181 0.58524 1.65061 -0.0907 0.00083 0.05685 0.62298 -0.79975 -0 -0 0.36213 0.66932 0 0 0 0 0 0.00429 -0.13415 0.00272 0.57616 0 -0.47407 0 -2.4119 -0.61327 0.90058 -2.18395
SER_259 -1.43791 0.13832 1.56165 -0.03027 0.00043 0.05072 0.51071 -0.74584 -0 -0 0.05335 -1.06277 0 0 0 0 0 0.00107 -0.01081 0.00638 0.23463 0 -0.30193 0.60436 -0.77834 -0.56946 0.23911 -1.5366
ALA_260 -2.82708 0.54145 2.45588 -0.02241 0 0 1.58164 -1.48814 -0.01705 -0.12024 -0.15545 -0.17004 0 0 0 0 0 0.00494 0.00807 0 0 0 -0.07304 0 1.8394 -0.58387 0.81371 1.78778
PRO_261 -1.95365 0.30671 1.68583 -0.12315 0.00585 0.09041 0.37039 -0.72987 -0.02222 -0.15875 -0.31596 0.21427 0 0 0 0 0 0.01796 -0.11527 0.02469 0.11541 0 -0.90885 0 -2.4119 -0.53778 0.94657 -3.49933
SER_262 -2.07699 0.08378 2.11451 -0.03147 1e-05 0.05375 1.1656 -1.04283 -0.0073 -0.05202 -0.16859 -1.0048 0 0 -0.88545 0 0 0.09011 -0.01958 0.00793 0.90871 0 0.08746 0.60551 -0.77834 -0.4773 0.32114 -1.10617
MET_263 -6.74982 0.551 1.86985 -0.70601 0.25789 0.2184 1.07641 -1.30936 -0.01069 -0.14468 -0.0053 -0.16813 0 0 0 0 0 0.12558 -0.06732 0.07336 0.9902 0 0.14658 0 0.60916 -0.46288 0.38364 -3.32213
ASP_264 -3.20256 0.16172 4.68685 -0.22451 0.08968 0.7184 2.38024 -2.0118 -0.01157 -0.10834 -3.80972 -1.35665 0 0 -1.50981 -0.70402 0 0.04528 -0.06363 0.02985 0 1.97223 -0.74033 0 -2.3716 -0.48882 0.39406 -6.12506
THR_265 -6.96394 0.73624 4.28154 -0.13382 0.06821 0.0781 2.69688 -2.55686 -0.01286 -0.1637 -1.45217 -1.00835 0 0 0 0 0 0.01289 -0.07927 0.00302 0.01399 0 -0.1414 2.28349 -1.0874 -0.3619 0.33028 -3.45701
THR_266 -6.02132 0.54135 6.02018 -0.20936 0.16686 0.07641 3.38358 -2.85238 -0 -0 -4.65286 -0.05246 0 0 -1.33765 -0.70402 0 0.02724 -0.02182 0.0005 0.08102 0 0.06384 2.33874 -1.0874 -0.08378 0.51744 -3.8059
GLU_267 -4.14547 0.33109 5.08188 -0.22158 0.02785 0.30367 1.63986 -2.26381 -0 -0 -1.91715 -0.60687 0 0 0 0 0 0.04484 0.01007 0.0804 0 3.02035 -0.22591 0 -2.7348 -0.17499 0.47005 -1.28052
ALA_268 -5.38503 0.38652 4.11301 -0.02149 0 0 2.38115 -2.56024 -0.00106 -0.01509 -1.37597 -0.35301 0 0 0 0 0 0.00833 -0.03713 0 0 0 -0.19997 0 1.8394 -0.43422 0.18835 -1.46645
MET_269 -12.1854 0.93527 5.74846 -0.32651 0.11201 0.03448 2.89757 -3.46363 -0 -0 -2.86074 0.00857 0 0 0 0 0 0.00737 -0.01133 0.09372 1.08737 0 0.04673 0 0.60916 -0.15745 0.22802 -7.19631
LEU_270 -5.15492 0.25882 4.36406 -0.47561 0.20926 0.10399 2.11006 -2.38753 -0.00217 -0.01901 -1.90338 0.24452 0 0 0 0 0 0.00305 -0.02701 0.05692 0.57922 0 -0.21649 0 0.18072 -0.01663 0.34299 -1.74915
LYS_271 -3.81414 0.24345 4.72116 -0.30108 0.02727 0.13694 1.63925 -1.98429 -0 -0 -1.82047 -0.0129 0 0 0 0 0 0.01454 -0.05363 0.0981 1.74833 0 -0.06212 0 -1.5107 -0.32905 0.32356 -0.93579
GLN_272 -5.33923 0.41264 5.29204 -0.31908 0.06392 0.28964 2.37735 -2.62759 -0.0064 -0.06752 -3.03628 -0.61872 0 0 -0.54075 -0.62597 0 0.00362 -0.04568 0.01902 0 2.85037 -0.1891 0 -0.18838 -0.5514 0.34576 -2.50175
GLY_273 -2.05082 0.12285 2.66489 -5e-05 0 0 1.27997 -1.3432 -0.00345 -0.06175 -1.2378 -0.37232 0 0 0 0 0 0.00366 -0.17117 0 0 0 -1.28687 0 0.83697 -0.46398 0.46968 -1.61339
TRP_274 -12.2121 1.50082 4.37761 -0.70523 0.23714 0.2985 2.01684 -3.11776 -0 -0 -2.68411 -0.07412 0 0 0 -0.62597 0 0.00372 -0.02582 0.05134 0 3.36692 -0.13678 0 1.6906 -0.45997 0.5497 -5.94869
THR_275 -4.73497 0.55879 4.613 -0.11506 0.0955 0.0868 2.59863 -2.22484 -0.00345 -0.06175 -1.3066 -0.74154 0 0 -0.63739 0 0 0.02035 0.18606 0.02249 0.10523 0 -0.44925 2.3542 -1.0874 -0.49629 1.00715 -0.21033
PRO_276 -6.20208 1.17257 3.27258 -0.06539 0 0.04123 1.48628 -1.57663 -0 -0 -0.97476 0.61951 0 0 0 0 0 0.00505 -0.08699 0.04205 0.13408 0 -0.07095 0 -2.4119 -0.07388 1.00582 -3.68341
ARG_277 -5.72713 0.45724 5.34339 -1.23394 0.20694 1.03794 1.8034 -2.52113 -0.00251 -0.03076 -1.17675 -0.47243 0 0 0 0 0 0.01474 0.03248 0.11004 3.23435 0 0.00165 0 -1.2888 0.15046 0.42755 0.36672
ARG_278 -7.57578 0.37916 7.25687 -0.56634 0.0829 0.35174 2.72137 -3.30699 -0.01155 -0.09966 -1.99624 0.21032 0 0 -0.63739 0 0 0.01075 -0.02775 0.14223 2.59668 0 -0.10521 0 -1.2888 -0.21731 0.31879 -1.76221
MET_279 -10.5674 1.10676 4.79765 -0.37449 0.1403 0.09398 3.12093 -3.02437 -0 -0 -2.10232 0.02148 0 0 0 0 0 0.01396 0.05306 0.1038 1.75881 0 0.02885 0 0.60916 -0.20841 0.40679 -4.02144
PHE_280 -10.2181 1.08309 2.50864 -0.58273 0.02207 0.25227 3.0853 -2.89995 -0 -0 -2.99376 -0.04705 0 0 0 0 0 0.01605 0.1993 0.11172 0 2.31749 0.07885 0 1.0402 -0.07169 0.53092 -5.56734
LYS_281 -5.24934 0.28585 5.87012 -0.40693 0.04769 0.22025 2.75208 -2.75996 -0 -0 -2.28876 -0.14476 0 0 0 0 0 0.01991 0.06777 0.00567 2.05641 0 0.04836 0 -1.5107 -0.18448 0.39956 -0.77126
GLU_282 -6.32285 0.57047 7.11115 -0.36645 0.05873 0.43214 3.2967 -3.36281 -0.01862 -0.14431 -3.24641 -0.6531 0 0 0 0 0 0.02108 0.05646 0.01709 0 4.43458 -0.16822 0 -2.7348 -0.35794 0.36877 -1.00835
ALA_283 -6.42352 0.86259 4.2506 -0.02005 0 0 2.5596 -2.91517 -0 -0 -1.85748 -0.36256 0 0 0 0 0 0.03323 -0.02494 0 0 0 -0.22438 0 1.8394 -0.42011 0.47286 -2.22994
ASP_284 -6.85791 0.36111 8.35411 -0.18864 0.00157 0.61256 3.87969 -3.77522 -0.02803 -0.20728 -6.39965 -0.11191 0 0 -1.01522 0 0 0.02713 0.10378 0.0627 0 3.90169 0.19648 0 -2.3716 -0.33453 0.61111 -3.17807
ASP_285 -4.96434 0.3155 6.76465 -0.2358 0.00181 0.76646 3.16149 -3.06933 -0 -0 -3.98867 -0.02312 0 0 0 -0.59669 0 0.02811 -0.03417 0.01357 0 3.14713 0.30163 0 -2.3716 -0.18659 0.57874 -0.39123
PHE_286 -10.9143 1.07358 4.63763 -0.79301 0.38593 0.34193 2.99373 -3.32974 -0 -0 -2.32059 -0.27583 0 0 -0.7099 0 0 0.0137 -0.00689 1.07936 0 3.07713 -0.3589 0 1.0402 -0.07408 0.52687 -3.6132
PHE_287 -10.9447 1.61138 5.04918 -0.52334 0.01564 0.20855 3.15164 -3.44687 -0 -0 -3.05162 0.05605 0 0 0 0 0 0.02063 -0.00183 0.10263 0 3.06192 -0.04671 0 1.0402 -0.12608 0.65907 -3.16429
THR_288 -4.72139 0.3042 6.09648 -0.20346 0.11626 0.07373 2.99073 -2.80172 -0.02142 -0.13302 -3.65905 -0.06388 0 0 0 0 0 0.009 -0.04826 0.0123 0.15446 0 0.10889 2.29509 -1.0874 -0.10907 0.49831 -0.18921
SER_289 -6.46617 0.63366 7.28275 -0.04011 0 0.058 3.94334 -3.37881 -0.00014 -0.00337 -4.47381 -0.7457 0 0 -1.95191 0 0 0.00379 -0.09315 0.61272 0.17047 0 -0.1526 1.83233 -0.77834 -0.36276 0.58073 -3.32909
LEU_290 -9.98765 1.25343 4.12247 -0.50244 0.14341 0.14287 3.08592 -3.19961 -0.03047 -0.10952 -1.04581 0.08357 0 0 0 0 0 0.01036 -0.01021 0.00347 0.10961 0 -0.17041 0 0.18072 -0.65466 0.69806 -5.87689
GLY_291 -2.31405 0.14175 2.81343 -5e-05 0 0 1.06342 -1.35043 -0 -0 -1.26998 -0.39974 0 0 0 0 0 0.00949 -0.17042 0 0 0 -1.44629 0 0.83697 -0.63727 0.42435 -2.29881
LEU_292 -8.10102 0.96466 2.38104 -0.44695 0.23566 0.06984 1.51727 -2.09887 -0.04259 -0.2018 -0.49014 0.36399 0 0 0 0 0 0.00561 0.31473 0.02807 0.41838 0 0.02942 0 0.18072 -0.1713 0.61389 -4.4294
LEU_293 -5.37074 0.57706 3.28207 -0.46864 0.23554 0.08715 1.67517 -1.76505 -0.04005 -0.21002 -1.67474 0.29178 0 0 -1.99992 0 0 0.01304 0.11342 0.09765 0.60692 0 -0.18882 0 0.18072 -0.04603 1.12148 -3.48202
PRO_294 -3.25934 0.40362 1.82869 -0.21613 0.01989 0.16143 0.95821 -0.85302 -0 -0 -1.24713 -0.09729 0 0 0 0 0 0.01762 0.00604 0.0089 0.33526 0 -0.79242 0 -2.4119 -0.35663 0.92501 -4.56918
VAL_295 -6.74444 1.48693 1.60528 -0.29803 0.35235 0.06287 1.385 -1.64148 -0.01001 -0.06825 -2.69671 0.15216 0 0 -1.42266 0 0 0.04341 -0.07317 0.02586 0.04668 0 -0.41662 0 1.9342 -0.43933 1.4872 -5.22877
PRO_296 -4.90379 1.21844 3.9018 -0.11779 0.00189 0.0872 2.26616 -1.65141 -0 -0 -2.05814 0.26412 0 0 0 0 0 0.02113 0.0282 0.02835 0.20616 0 -1.08695 0 -2.4119 -0.52449 2.05245 -2.67857
PRO_297 -4.21872 0.57359 3.86876 -0.0667 0 0.04246 1.76938 -1.77332 -0 -0 -1.41205 0.61456 0 0 0 0 0 0.02267 -0.11322 0.06588 0.11804 0 -0.72337 0 -2.4119 0.26725 1.09584 -2.28084
GLU_298 -5.58216 0.34764 6.50738 -0.45075 0.19766 1.40557 2.47635 -2.70128 -0.02546 -0.1594 -1.41448 -3.04246 0 0 0 0 0 0.01509 -0.01502 0.01505 0 3.98031 -0.23801 0 -2.7348 0.23637 0.32599 -0.85639
PHE_299 -11.5704 2.25612 3.99204 -0.91962 0.22151 0.28054 3.42572 -3.30263 -0.02546 -0.1594 -3.0368 -0.0482 0 0 0 0 0 0.03703 0.10815 0.00155 0 2.20379 -0.38826 0 1.0402 -0.22012 0.70906 -5.3952
TRP_300 -10.4942 1.03045 4.46717 -0.99989 0.08818 0.48075 1.57226 -3.2303 -0 -0 -1.25535 -0.31394 0 0 -0.40744 0 0 0.01156 0.00121 0.34281 0 1.62628 0.06657 0 1.6906 -0.17324 0.98743 -4.50907
ASN_301 -3.57014 0.19477 3.87965 -0.18326 0.01734 0.27721 1.19616 -1.86659 -0 -0 -1.06855 -0.28445 0 0 0 0 0 0.04305 0.03838 0.03016 0 1.62974 0.09855 0 -0.93687 -0.17141 0.55046 -0.12581
LYS_302 -5.57393 0.56521 7.0802 -0.31935 0.05699 0.1759 3.54495 -2.81353 -0 -0 -5.06662 -0.18342 0 0 -0.6384 -0.68649 0 0.0498 -0.03541 0.16541 1.84608 0 -0.20855 0 -1.5107 0.03953 0.66784 -2.84449
SER_303 -5.65178 0.2769 5.0562 -0.02495 0 0.01946 2.96151 -2.37584 -0.01558 -0.1408 -2.25614 -0.22084 0 0 -0.8484 0 0 0.00448 0.01372 0.09916 0.53312 0 -0.13403 0.75222 -0.77834 -0.29077 0.97793 -2.04276
MET_304 -8.57506 0.76199 4.2124 -0.50881 0.44825 0.27481 2.77473 -2.38549 -0 -0 -1.3685 -0.60596 0 0 0 0 0 0.03319 0.01393 2.30781 2.00904 0 0.00623 0 0.60916 0.18853 0.84377 1.04
LEU_305 -6.99158 0.53546 2.12519 -0.48349 0.18471 0.12812 1.48163 -1.81764 -0.0033 -0.0337 -1.03678 0.08792 0 0 -0.35016 0 0 0.02531 -0.03544 0.18771 0.11826 0 -0.18225 0 0.18072 0.17337 0.54631 -5.15963
GLU_306 -3.71792 0.29541 3.37338 -0.20116 0.02863 0.29564 0.99891 -1.40738 -0.00251 -0.03076 -0.33264 -0.58922 0 0 0 0 0 0.09034 0.09049 0.07258 0 3.09735 -0.02861 0 -2.7348 -0.29885 0.2867 -0.71441
LYS_307 -5.55981 0.63688 4.86393 -0.34157 0.03324 0.14855 2.39518 -1.94324 -0.00022 -0.0035 -3.3406 0.12928 0 0 -0.82594 -0.67998 0 0.02088 0.01718 0.11389 1.74502 0 -0.00186 0 -1.5107 -0.25619 1.1482 -3.21137
PRO_308 -4.49346 0.59716 2.71502 -0.1329 0.00162 0.09734 1.00239 -1.02094 -0 -0 -0.39546 0.21393 0 0 0 0 0 0.01525 -0.01603 0.02999 0.19152 0 -1.12551 0 -2.4119 -0.64016 1.31928 -4.05285
THR_309 -1.48652 0.12348 1.57388 -0.14688 0.07509 0.10848 0.60973 -0.81018 -0 -0 0.33678 -1.23363 0 0 0 0 0 0.42914 0.01737 0.049 0.13016 0 -0.10844 2.25914 -1.0874 0.07127 0.44235 1.35282
ASP_310 -2.76387 0.14622 4.78384 -0.26387 0.15815 0.88986 2.08905 -1.91029 -0 -0 -2.19098 -3.79749 0 0 -0.54502 0 0 0.13867 -0.05666 0.25789 0 2.44058 -0.25294 0 -2.3716 0.36772 0.43919 -2.44152
GLY_311 -1.21199 0.05638 2.00544 -5e-05 0 0 0.76505 -0.89564 -0 -0 0.13328 -0.39489 0 0 0 0 0 0.08297 -0.18607 0 0 0 -1.44778 0 0.83697 -0.65387 0.33528 -0.57492
ARG_312 -5.81369 0.5398 6.03472 -0.67989 0.13951 0.42793 2.22203 -2.41131 -0 -0 -3.14396 0.81523 0 0 -1.0302 0 0 0.02767 0.0706 0.48236 2.26306 0 -0.04574 0 -1.2888 -0.8627 0.34233 -1.91105
GLU_313 -3.99268 0.22204 3.37245 -0.20108 0.02916 0.28436 1.1214 -1.66137 -0.0105 -0.15382 -1.83005 -0.47535 0 0 0 0 0 0.01964 -0.04079 0.01854 0 3.52005 0.1002 0 -2.7348 -0.32972 0.52776 -2.21456
VAL_314 -7.03054 0.69723 1.34708 -0.31673 0.21409 0.06823 0.5434 -1.68064 -0 -0 -0.31537 -0.53923 0 0 0 0 0 0.02722 0.10411 0.00059 0.11608 0 -0.33537 0 1.9342 -0.24795 0.41496 -4.99863
VAL_315 -6.05017 0.59636 3.87849 -0.2876 0.13661 0.06578 3.2219 -2.3762 -0 -0 -2.16303 -0.32572 0 0 -0.47329 0 0 0.07323 -0.03774 0.04301 0.06374 0 -0.21638 0 1.9342 -0.27247 0.61061 -1.57866
CYS:disulfide_316 -4.84145 0.47699 3.52606 -0.04609 0.00712 0.0244 1.15027 -1.80497 -0 -0 -0.80503 -0.34362 0 0 0 0 -0.54005 0.01014 -0.04282 0.78832 0.55376 0 0.19418 0 3.6196 -0.31218 0.81114 2.42576
HIS_D_317 -5.63457 0.3678 5.72597 -0.49265 0.02549 0.37571 2.56244 -2.79676 -0.00656 -0.04025 -2.78987 -0.30314 0 0 -1.48679 0 0 0.02444 -0.06014 0.16648 0 1.55028 -0.05939 0 -0.45461 -0.48666 0.43535 -3.37744
ALA_318 -4.06948 0.36382 2.65638 -0.02476 1e-05 0 1.42606 -1.72582 -0 -0 -1.49118 -0.20804 0 0 -0.86118 0 0 0.00273 0.07261 0 0 0 -0.08296 0 1.8394 -0.70635 0.37568 -2.43308
SER_319 -4.72521 0.20098 6.31222 -0.04411 0.00454 0.07965 3.18217 -2.77213 -0.00751 -0.04367 -3.70373 -0.56988 0 0 0 -0.42364 0 0.01329 -0.00234 0.02507 0.21728 0 -0.44882 2.13647 -0.77834 -0.49186 0.33991 -1.49967
ALA_320 -4.92936 0.61736 1.18978 -0.02427 6e-05 0 1.18817 -1.54477 -0.01705 -0.09368 -0.19237 -0.34911 0 0 0 0 0 0.02878 0.08499 0 0 0 0.38479 0 1.8394 0.24011 0.3325 -1.24467
TRP_321 -11.3296 1.50259 4.45852 -0.79698 0.30044 0.38699 3.27054 -3.40032 -0.00136 -0.00493 -2.85773 -0.28979 0 0 0 -0.42364 0 0.03101 0.00383 0.00207 0 2.25332 -0.26169 0 1.6906 0.35311 0.75292 -4.36006
ASP_322 -5.40517 0.38909 5.17877 -0.20261 0.07347 0.63955 2.57543 -2.52611 -0.04375 -0.381 -3.8193 -1.5154 0 0 -0.65807 -0.71933 0 0.02724 -0.0146 0.00416 0 2.24026 -0.24991 0 -2.3716 0.22783 0.75303 -5.79804
PHE_323 -10.2032 1.70481 3.54795 -0.71757 0.21252 0.3996 2.67208 -2.79956 -0 -0 -2.60302 0.05611 0 0 -0.86724 0 0 0.0054 0.31853 0.0176 0 2.3934 -0.14159 0 1.0402 -0.02477 0.7159 -4.2728
TYR_324 -7.67164 0.96529 4.40914 -0.64585 0.05692 0.38452 2.94636 -2.66924 -0.02029 -0.18144 -3.25275 -0.40234 0 0 -2.28233 0 0 0.07539 0.05857 0.0002 0 1.94896 0.09116 0.00059 1.2797 0.51719 1.14834 -3.24358
ASN_325 -4.959 0.37338 5.7347 -0.33821 0.11357 0.60128 2.9178 -2.61194 -0 -0 -2.11057 -0.9361 0 0 -1.89261 -0.98031 0 0.00841 0.01469 0.01422 0 2.47944 -0.26145 0 -0.93687 0.31081 0.77939 -1.67937
GLY_326 -2.34276 0.16101 2.01249 -5e-05 0 0 0.5799 -1.08827 -0.00026 -0.00442 -0.18928 -0.39424 0 0 0 0 0 0.00272 -0.17914 0 0 0 -1.42886 0 0.83697 -0.87776 0.24797 -2.66398
LYS_327 -3.52265 0.21315 3.50104 -0.30087 0.03951 0.14759 1.04054 -1.65301 -0.00069 -0.01418 -0.40474 -0.16514 0 0 -0.74254 0 0 0.00166 0.00848 0.00773 1.76073 0 -0.17731 0 -1.5107 -0.17528 0.11317 -1.83349
ASP_328 -5.0976 0.29312 6.21201 -0.10902 0.00394 0.3057 3.16882 -2.66872 -0.01027 -0.07521 -5.56454 -0.63808 0 0 -1.15007 -1.6668 0 0.01729 0.03072 0.10489 0 3.97181 -0.60732 0 -2.3716 0.18519 0.20358 -5.46218
PHE_329 -8.71579 0.8469 2.87354 -0.59591 0.02669 0.36074 0.94964 -2.33154 -0.01627 -0.15498 -1.00967 0.06088 0 0 0 0 0 0.02629 0.11633 0.17479 0 1.99756 -0.16068 0 1.0402 -0.27836 0.66801 -4.12162
ARG_330 -11.5505 1.83013 7.38668 -0.45338 0.0878 0.22323 3.2968 -3.77552 -0 -0 -3.68147 0.13538 0 0 -0.6384 0 0 0.00761 0.21423 0.92346 2.50025 0 -0.12178 0 -1.2888 -0.14903 1.09964 -3.95369
ILE_331 -9.98527 1.56576 2.61066 -0.42583 0.27751 0.07557 2.24576 -2.5944 -0 -0 -2.23439 0.18887 0 0 -0.8484 0 0 0.0212 -0.03669 0.39727 0.534 0 -0.6774 0 0.73287 -0.17114 1.36627 -6.95777
LYS_332 -9.44783 1.17849 9.60253 -0.9252 0.5234 0.97145 5.31706 -4.10783 -0.00041 -0.00151 -5.49414 -0.21484 0 0 -1.0989 0 0 0.03389 -0.06806 0.09911 3.32152 0 0.3542 0 -1.5107 0.09244 1.46257 0.08725
GLN_333 -8.57372 0.5637 6.73785 -0.36631 0.08205 0.26134 3.71927 -3.55896 -0.00576 -0.02787 -4.21154 -0.40401 0 0 0 -0.67139 0 0.00958 0.05631 0.07663 0 2.68341 -0.03301 0 -0.18838 0.78946 1.19481 -1.86655
CYS:disulfide_334 -5.05196 0.70912 2.36591 -0.04924 0.00969 0.0213 0.89849 -1.36958 -0.01886 -0.1444 -0.92545 -0.44863 0 0 0 0 -0.54005 0.01744 0.13414 0.08891 0.32387 0 0.43735 0 3.6196 1.08451 1.08657 2.24876
THR_335 -6.16992 1.41346 4.66959 -0.18258 0.12614 0.06477 2.44542 -2.32817 -0.01465 -0.17879 -3.43372 0.13212 0 0 -0.35016 0 0 0.01084 -0.054 0.12871 0.04733 0 0.04034 2.4666 -1.0874 0.34954 1.08071 -0.82381
THR_336 -4.05887 0.50694 3.88012 -0.1661 0.07416 0.05895 1.7905 -1.97236 -0.00989 -0.05521 -0.96298 -0.33443 0 0 0 0 0 0.02706 0.05941 0.00425 0.20368 0 -0.20842 2.35028 -1.0874 -0.13779 0.87727 0.83916
VAL_337 -6.10102 0.53086 0.0929 -0.3067 0.3121 0.07713 0.52338 -1.3048 -0 -0 -0.09156 -0.38052 0 0 0 0 0 0.01284 0.44467 0.00042 0.03561 0 0.1265 0 1.9342 0.2499 0.52293 -3.32115
ASN_338 -6.99978 0.5252 5.73285 -0.33332 0.04956 0.59634 2.93266 -3.00156 -0.0245 -0.18854 -2.77699 -0.6648 0 0 -0.61643 0 0 0.0156 0.12371 0.00801 0 1.59774 -0.08187 0 -0.93687 0.19605 0.49935 -3.34756
LEU_339 -6.71538 0.33252 4.27919 -0.68281 0.20209 0.29228 3.12457 -2.54509 -0.00321 -0.04122 -0.90233 0.06402 0 0 -0.71329 0 0 0.01439 0.03872 0.04386 0.96718 0 -0.25616 0 0.18072 -0.09851 0.60351 -1.81494
GLU_340 -3.78993 0.26499 4.41724 -0.34057 0.09518 0.4079 1.90927 -2.11967 -0.00955 -0.07317 -1.51254 -0.65129 0 0 0 0 0 0.00735 -0.00636 0.01063 0 3.3025 -0.17122 0 -2.7348 -0.32284 0.48724 -0.82964
ASP_341 -7.85853 1.03918 9.89125 -0.28048 0.02159 0.96979 4.89082 -4.43861 -0.0169 -0.16946 -5.21815 0.24877 0 0 -0.61643 -0.67139 0 0.02574 0.0309 0.01714 0 3.81461 0.14188 0 -2.3716 -0.40075 0.43487 -0.51577
LEU_342 -8.75335 0.74793 4.65807 -0.64251 0.16203 0.22068 3.0361 -3.12169 -0.01461 -0.13334 -2.167 0.04142 0 0 0 0 0 0.00558 0.14604 0.01269 0.96832 0 -0.22696 0 0.18072 -0.26681 0.58866 -4.55803
VAL_343 -6.61254 0.57719 5.03646 -0.30763 0.18864 0.06896 3.02912 -3.08214 -0 -0 -2.35153 -0.11288 0 0 0 0 0 0.00131 0.01492 0.01564 0.07713 0 -0.2535 0 1.9342 -0.16769 0.45355 -1.4908
VAL_344 -6.89607 0.49816 5.79461 -0.31277 0.23448 0.07237 3.21835 -3.25876 -0 -0 -2.19871 -0.20958 0 0 0 0 0 0.00649 -0.02741 0.00363 0.16484 0 -0.17194 0 1.9342 -0.17687 0.36749 -0.95748
ALA_345 -6.13242 0.40251 3.96137 -0.02114 0 0 3.03317 -2.88398 -0 -0 -2.96127 -0.37676 0 0 0 0 0 0.00286 0.19371 0 0 0 -0.36566 0 1.8394 -0.34976 0.33695 -3.32102
HIS_346 -9.36047 1.25123 6.53587 -0.40334 0.00337 0.4328 3.15039 -3.89198 -0.01862 -0.14431 -2.52847 -0.35419 0 0 0 0 0 0.00466 0.0071 0.17749 0 2.52995 0.04566 0 -0.45461 -0.34276 0.38442 -2.97581
HIS_347 -8.17756 0.71326 7.9779 -0.43172 0.10692 0.39439 3.50091 -4.12088 -0.05154 -0.2669 -2.87476 -0.53147 0 0 0 -0.70166 0 0.01584 -0.02764 0.00028 0 3.282 -0.06231 0 -0.45461 -0.13695 0.42297 -1.42353
GLU_348 -8.84487 0.63518 8.61355 -0.43598 0.09026 0.91311 3.26395 -4.19417 -0 -0 -3.27952 -0.50061 0 0 0 0 0 0.00922 0.08792 0.07251 0 3.23385 -0.32913 0 -2.7348 -0.22431 0.36557 -3.25827
MET_349 -9.64664 0.88838 4.79795 -0.67605 0.18392 0.38069 3.06471 -3.05775 -0 -0 -2.49963 -0.22497 0 0 0 0 0 0.01551 0.08721 0.1681 1.91178 0 -0.10278 0 0.60916 -0.30152 0.33943 -4.0625
GLY_350 -5.18807 0.62179 4.88832 -5e-05 0 0 2.49987 -2.65697 -0 -0 -1.98724 -0.42864 0 0 0 0 0 0.00228 0.0091 0 0 0 0.54821 0 0.83697 0.15885 0.36027 -0.33532
HIS_351 -10.0846 0.85234 9.333 -0.41184 0.11278 0.38818 3.95451 -4.83053 -0.01705 -0.09368 -3.10809 -0.52405 0 0 0 -0.41804 0 0.00292 0.04382 0.15315 0 3.21529 0.04556 0 -0.45461 0.17152 0.58435 -1.08503
ILE_352 -10.4435 1.39708 4.23434 -0.67786 0.56314 0.15436 2.89129 -3.27011 -0 -0 -1.87377 0.23427 0 0 0 0 0 0.01749 -0.04231 0.04356 0.55792 0 -0.39145 0 0.73287 -0.12694 0.76355 -5.2361
GLN_353 -10.4076 0.87883 7.89882 -0.85398 0.27093 0.82989 4.7474 -4.01633 -0 -0 -6.12877 -0.04477 0 0 -1.99992 -0.97121 0 0.03383 -0.0164 0.02353 0 5.50016 -0.10289 0 -0.18838 -0.15123 0.63316 -4.06492
TYR_354 -11.3581 2.01374 6.99868 -1.01201 0.16387 0.32725 4.33694 -4.12735 -0.00185 -0.03703 -1.95178 -0.26456 0 0 0 0 0 0.04614 -0.00688 0.24704 0 2.13139 -0.15555 0.01574 1.2797 -0.16669 1.31189 -0.20945
PHE_355 -12.3152 2.16484 5.46714 -0.5522 0.13795 0.25712 2.72804 -4.06625 -0.01963 -0.14752 -1.58337 -0.28895 0 0 0 0 0 0.01579 0.04376 0.37013 0 3.16422 -0.10797 0 1.0402 -0.12128 1.55242 -2.26077
MET_356 -9.9731 0.9818 5.004 -0.32264 0.04808 0.08943 2.48212 -2.99759 -0 -0 -2.04228 -0.03953 0 0 0 0 0 0.01078 -0.03956 0.03291 1.76307 0 0.08876 0 0.60916 -0.02689 0.75908 -3.57242
GLN_357 -8.58793 0.5399 6.24671 -0.50239 0.02663 0.47636 2.90956 -3.01965 -0.04197 -0.22605 -2.08768 -0.22252 0 0 0 -0.97121 0 0.0119 -0.01868 0.23323 0 3.1196 -0.2412 0 -0.18838 -0.14306 0.57182 -2.11501
TYR_358 -11.2968 2.20836 5.93562 -0.83856 0.90726 0.49617 3.64189 -3.82382 -0.01382 -0.06764 -3.61718 -0.53715 0 0 0 -0.71933 0 0.00384 0.24862 0.04028 0 4.71717 -0.17732 0.05534 1.2797 -0.39377 1.30793 -0.6432
LYS_359 -5.08187 0.32698 6.51482 -0.46014 0.07143 0.27633 2.9806 -2.70952 -0 -0 -3.86357 0.47782 0 0 0 -0.77394 0 0.06115 -0.15015 0.11719 1.84966 0 -0.03099 0 -1.5107 -0.3494 1.34846 -0.90584
ASP_360 -2.63403 0.31856 3.97531 -0.12316 0.01761 0.38289 1.29477 -1.62598 -0 -0 -3.14869 -0.31875 0 0 0 -0.77394 0 0.08757 -0.05867 0.00211 0 2.73166 -0.36361 0 -2.3716 -0.53354 0.5055 -2.63598
LEU_361 -6.68926 0.71473 4.19664 -0.48689 0.22138 0.09631 2.6697 -2.4891 -0.02418 -0.18395 -1.96268 0.24763 0 0 -0.43881 0 0 0.03903 0.00708 0.25457 2.1921 0 -0.35975 0 0.18072 -0.54191 0.85912 -1.49752
PRO_362 -5.00444 0.69562 3.64081 -0.12965 0.0034 0.0958 1.82941 -1.65181 -0 -0 -2.32885 0.19304 0 0 0 0 0 0.02696 -0.02082 0.01705 0.11602 0 -1.03682 0 -2.4119 -0.50657 1.01317 -5.45959
VAL_363 -6.37199 0.6043 4.04159 -0.31353 0.2368 0.07254 2.25216 -2.4026 -0 -0 -2.3978 -0.07432 0 0 -0.59636 0 0 0.06646 0.02209 0.00394 0.25658 0 0.13338 0 1.9342 0.00434 0.4664 -2.06182
ALA_364 -3.94272 0.42398 2.24629 -0.02412 0 0 1.53713 -1.5633 -0.02443 -0.16044 -0.91542 -0.37344 0 0 -0.69616 0 0 0.01919 -0.05675 0 0 0 -0.36538 0 1.8394 0.01825 0.32312 -1.71481
LEU_365 -8.45611 0.75463 3.69525 -0.52029 0.24952 0.1496 2.97794 -2.50659 -0.01325 -0.13124 -3.15006 0.08518 0 0 0 0 0 0.02402 -0.04959 0.05578 0.17359 0 -0.11813 0 0.18072 -0.60789 0.3734 -6.83351
ARG_366 -9.70857 1.10581 8.02811 -0.53597 0.12389 0.34406 3.0963 -3.79443 -0.03293 -0.15343 -3.36434 0.12909 0 0 -1.15942 0 0 0.08434 0.00566 0.37054 1.79491 0 0.12517 0 -1.2888 0.05284 0.60239 -4.17478
GLU_367 -4.48078 0.71011 5.94003 -0.17998 0.02337 0.24448 2.24863 -2.67198 -0.02753 -0.11192 -2.75353 -0.62045 0 0 0 -0.16651 0 0.0508 -0.00731 0.04877 0 2.47816 0.41819 0 -2.7348 0.74006 0.51174 -0.34045
GLY_368 -3.60939 0.96578 2.52193 -0.00026 0 0 0.67994 -1.52292 -0 -0 0.17403 -0.21285 0 0 0 0 0 0.1959 0.03374 0 0 0 0.2676 0 0.83697 0.48242 0.25742 1.07031
ALA_369 -4.64017 0.48122 1.75141 -0.02153 0 0 1.0768 -1.64159 -0.01501 -0.18646 0.22888 -0.42529 0 0 0 0 0 0.05098 0.78111 0 0 0 -0.38623 0 1.8394 -0.27505 0.541 -0.84052
ASN_370 -8.58423 1.61328 6.39678 -0.39522 0.07448 0.87358 3.30612 -3.4947 -0 -0 -1.35299 -0.09697 0 0 0 0 0 0.00799 -0.0039 0.60381 0 3.51909 0.29389 0 -0.93687 1.34849 1.76589 4.93851
PRO_371 -5.9561 0.6122 3.16856 -0.06375 0 0.03968 1.16584 -1.29743 -0 -0 -0.63666 0.58383 0 0 0 0 0 0.02547 -0.1598 0.02984 0.17364 0 -0.51202 0 -2.4119 1.82619 1.67746 -1.73495
GLY_372 -5.25335 0.348 4.46997 -5e-05 0 0 2.29158 -2.53126 -3e-05 -0.00013 -1.21123 -0.40036 0 0 0 0 0 0.01924 0.00767 0 0 0 0.68682 0 0.83697 0.3345 0.40821 0.00656
PHE_373 -9.96785 0.92211 3.50013 -0.76757 0.06 0.25588 3.53681 -3.02527 -0 -0 -1.0551 -0.10428 0 0 0 0 0 0.0836 -0.01136 0.11304 0 2.27921 -0.30302 0 1.0402 0.17224 0.51554 -2.75567
HIS_374 -7.04812 0.63545 6.04694 -0.62844 0.0079 0.62515 1.86295 -3.08018 -0.02668 -0.14675 -0.83182 -0.34418 0 0 0 0 0 0.08425 0.02939 0.03353 0 1.596 -0.29701 0 -0.45461 0.17058 0.63762 -1.12801
GLU_375 -6.68668 0.33714 7.80023 -0.43 0.13263 0.86966 2.4689 -3.29178 -0 -0 -2.67758 -0.57901 0 0 0 -0.41804 0 0.00497 -0.05094 0.05986 0 3.78062 -0.30606 0 -2.7348 -0.04223 0.52572 -1.23739
ALA_376 -6.26146 0.47391 4.04588 -0.02308 0 0 3.18828 -2.86363 -0.00543 -0.05298 -2.92754 -0.33 0 0 0 0 0 0.01059 0.10043 0 0 0 -0.33228 0 1.8394 -0.55905 0.81541 -2.88156
ILE_377 -7.18501 0.5404 2.73448 -0.65327 0.48562 0.14584 2.14315 -2.18039 -0 -0 -1.51618 0.36367 0 0 0 0 0 0.03019 -0.00614 0.01067 0.62947 0 -0.35034 0 0.73287 -0.2164 0.95221 -3.33917
GLY_378 -4.80231 0.49384 4.10631 -5e-05 0 0 1.8438 -2.38456 -0.04739 -0.25578 -1.33635 -0.41268 0 0 0 0 0 0.04899 0.00677 0 0 0 0.57974 0 0.83697 0.37129 0.53565 -0.41575
ASP_379 -6.98743 0.96643 9.42413 -0.22547 0.00875 0.73922 4.694 -4.24313 -0.00251 -0.04409 -7.68865 0.1561 0 0 0 -1.37769 0 0.05022 0.09274 0.10482 0 3.74417 -0.02872 0 -2.3716 0.08602 0.51341 -2.38929
VAL_380 -8.07547 1.00214 3.95383 -0.30682 0.17535 0.07003 2.94785 -2.98521 -0 -0 -1.53286 -0.09993 0 0 0 0 0 0.06587 -0.04081 0.03901 0.0523 0 -0.27101 0 1.9342 -0.22069 0.74746 -2.54477
LEU_381 -8.37503 1.16736 2.54136 -0.51911 0.285 0.11081 2.8564 -2.56965 -0.00543 -0.05298 -2.45118 0.04744 0 0 0 0 0 0.03372 0.01886 0.00741 3.19238 0 -0.26602 0 0.18072 -0.12893 0.71014 -3.21672
ALA_382 -5.85526 0.5639 4.19839 -0.02275 0 0 3.01311 -2.83202 -0 -0 -2.00312 -0.37276 0 0 0 0 0 0.02277 -0.02683 0 0 0 -0.39216 0 1.8394 -0.42028 0.56477 -1.72284
LEU_383 -7.65875 1.42198 4.13703 -0.70429 0.32365 0.30774 2.37424 -2.72159 -0 -0 -1.71513 0.06778 0 0 0 0 0 0.06214 0.1133 0.06013 1.19265 0 -0.27699 0 0.18072 -0.50846 0.73465 -2.60919
SER_384 -6.46852 0.46597 6.83211 -0.02869 0 0.02105 3.46924 -3.26045 -0.03742 -0.25264 -3.2763 -0.18705 0 0 -0.79662 0 0 0.01552 -0.04039 0.11736 0.45833 0 0.32059 1.76247 -0.77834 -0.13381 0.80464 -0.99296
VAL_385 -7.58546 1.20695 4.13073 -0.32828 0.31165 0.07549 2.67643 -2.9065 -0 -0 -0.93502 -0.20726 0 0 0 0 0 0.00837 -0.06566 0.00057 0.25021 0 -0.09964 0 1.9342 -0.07815 0.57716 -1.0342
SER_386 -4.49658 0.15435 3.55131 -0.0275 0.00797 0.02747 1.56204 -1.90647 -0 -0 -1.67174 -0.23997 0 0 0 0 0 0.02412 -0.03366 0.01704 1.16488 0 -0.36453 0.61003 -0.77834 -0.39625 0.61749 -2.17833
THR_387 -7.03874 0.71572 6.55012 -0.13363 0.02486 0.096 3.71548 -3.39263 -0.02404 -0.16405 -3.75571 0.15472 0 0 -0.56652 0 0 0.05163 0.07205 0.00012 0.35708 0 0.28909 4.11777 -1.0874 -0.43981 1.06725 0.60934
PRO_388 -7.00739 1.26046 3.47738 -0.06619 0 0.04174 1.903 -1.62409 -0 -0 -1.11548 0.62479 0 0 0 0 0 0.0871 -0.14166 0.0631 0.16255 0 -0.04721 0 -2.4119 -0.09155 1.12311 -3.76224
LYS_389 -4.46791 0.24874 5.64274 -0.40409 0.05993 0.20478 2.02927 -2.35757 -0 -0 -1.26388 -0.08935 0 0 0 0 0 0.05177 0.01064 0.00813 1.88296 0 0.08307 0 -1.5107 0.18913 0.42435 0.74202
HIS_D_390 -9.37702 0.97281 7.96958 -0.68035 0.0168 0.67829 3.60591 -3.99096 -0 -0 -3.89567 -0.34926 0 0 -0.56652 -0.83535 0 0.01789 -0.02919 0.71818 0 1.83692 -0.06215 0 -0.45461 0.07396 0.34614 -4.00461
LEU_391 -9.63423 0.34753 5.06043 -0.47554 0.18625 0.11629 3.18424 -3.42847 -0.00136 -0.0163 -3.42972 0.19747 0 0 0 0 0 0.01977 0.26344 0.02138 0.27434 0 -0.29173 0 0.18072 -0.23474 0.52259 -7.13766
HIS_D_392 -6.65579 0.49725 7.74858 -0.63084 0.00735 0.64038 3.61322 -3.71239 -0 -0 -3.61727 -0.3011 0 0 -0.58885 0 0 0.01555 0.02735 0.01731 0 1.68941 -0.14029 0 -0.45461 -0.18315 0.48643 -1.54146
SER_393 -3.08596 0.20232 3.94315 -0.02451 6e-05 0.02341 1.69513 -1.88601 -0 -0 -0.77448 -0.3609 0 0 0 0 0 0.03891 0.04246 0.00574 1.06759 0 0.01925 0.60036 -0.77834 -0.29394 0.50484 0.93906
LEU_394 -6.68307 0.67043 4.40453 -0.5429 0.21529 0.16399 1.50228 -2.54378 -0.01679 -0.16347 -1.25714 0.14761 0 0 0 0 0 0.02292 -0.0707 0.03285 0.07233 0 -0.09607 0 0.18072 -0.55688 0.68536 -3.83249
ASN_395 -3.26993 0.27977 3.953 -0.19533 0.03709 0.33098 1.79992 -1.96897 -0 -0 -2.10298 -1.01051 0 0 -0.54075 0 0 0.00811 -0.04891 0.01267 0 1.84531 -0.94357 0 -0.93687 -0.6416 0.57042 -2.82216
LEU_396 -8.22901 0.99168 1.81059 -0.5031 0.3155 0.12598 1.29636 -1.96453 -0.00204 -0.00561 -0.50857 0.16111 0 0 0 0 0 0.01803 0.02748 0.10891 0.45649 0 -0.24212 0 0.18072 -0.2637 0.44845 -5.77737
LEU_397 -7.76847 0.71571 3.99512 -0.55662 0.19569 0.13276 2.58889 -2.61819 -0 -0 -1.17439 0.26286 0 0 -0.58885 0 0 0.01914 0.01031 0.11927 0.58001 0 -0.37157 0 0.18072 0.10989 0.46808 -3.69965
SER_398 -1.61028 0.07018 1.83845 -0.02768 7e-05 0.04149 0.3959 -0.86421 -0.00204 -0.00561 -0.06035 -1.02444 0 0 0 0 0 0.43177 0.0037 0.013 0.221 0 0.02747 0.60426 -0.77834 -0.3395 0.48982 -0.57535
SER_399 -2.93297 0.21234 3.12571 -0.0282 0 0.06644 0.89789 -1.42825 -0.01835 -0.12617 0.22924 -0.24259 0 0 0 0 0 0.95824 0.0443 0.00387 0.04925 0 -0.52661 0.60083 -0.77834 -0.47795 0.3788 0.00748
GLU_400 -3.64086 0.23152 3.45445 -0.39726 0.22778 0.62404 0.33722 -1.40276 -0 -0 -0.74991 -0.35016 0 0 0 0 0 0.91974 0.08408 0.08962 0 3.58474 0.19339 0 -2.7348 0.56488 0.23369 1.26942
GLY_401 -2.17382 0.14168 2.4898 -0.00027 0 0 0.78358 -1.19215 -0.01835 -0.12617 0.40122 -0.23159 0 0 0 0 0 0.42833 -0.08694 0 0 0 0.44009 0 0.83697 0.75625 0.25837 2.707
GLY_402 -0.78242 0.03637 1.23972 -7e-05 0 0 0.15099 -0.55971 -0 -0 0.28839 -0.37995 0 0 0 0 0 0.23598 -0.05619 0 0 0 0.40983 0 0.83697 0.13264 0.15186 1.7044
SER_403 -3.42751 0.23576 4.80747 -0.03126 0 0.07128 2.46005 -2.10474 -0 -0 -1.76672 -0.43778 0 0 -0.46669 0 0 0.10347 -0.01055 0.01761 0.22951 0 -0.3685 0.61148 -0.77834 -0.19471 0.1795 -0.87066
ASP_404 -3.36431 0.18041 4.15577 -0.11231 0.00704 0.34099 1.52897 -1.90876 -0 -0 -1.51749 -0.35313 0 0 0 0 0 0.01252 -0.05549 0.00819 0 1.71989 0.13069 0 -2.3716 -0.46607 0.20897 -1.85573
GLU_405 -6.06294 0.49606 5.52749 -0.45449 0.23095 1.42834 2.07597 -2.5966 -0.02798 -0.16305 -2.19593 -2.9869 0 0 0 0 0 0.0171 -0.00586 0.00388 0 4.00158 -0.29735 0 -2.7348 -0.49674 0.18256 -4.05869
HIS_D_406 -7.31183 0.36364 7.45324 -0.60783 0.00543 0.62419 3.36043 -3.50857 -0.0502 -0.3218 -2.51538 -0.31448 0 0 -0.46669 0 0 0.01419 0.02047 0.07244 0 1.62721 -0.20156 0 -0.45461 -0.26309 0.25986 -2.21495
ASP_407 -5.76409 0.32979 8.50087 -0.10919 0.0055 0.3404 4.12509 -3.6484 -0 -0 -6.99255 -0.35623 0 0 0 -0.86743 0 0.01843 -0.0177 0.08621 0 1.84594 0.12893 0 -2.3716 -0.128 0.79127 -4.08276
ILE_408 -7.97819 0.71686 4.13297 -0.50035 0.37192 0.10281 2.5929 -2.72831 -0 -0 -2.59601 -0.10705 0 0 0 0 0 0.00487 -0.03543 0.01959 0.57434 0 -0.45392 0 0.73287 -0.18873 0.99732 -4.34154
ASN_409 -8.44273 0.69598 7.2262 -0.16453 0.00901 0.24877 4.01822 -3.76793 -0.01705 -0.12024 -3.55747 -0.35889 0 0 -0.97555 0 0 0.0076 0.065 0.04042 0 1.46495 0.45229 0 -0.93687 0.06766 0.65243 -3.39273
PHE_410 -9.78504 0.79717 5.42482 -0.96528 0.07375 0.3813 3.34117 -3.0651 -0 -0 -2.73838 -0.04821 0 0 0 0 0 0.00592 -0.00177 0.1817 0 2.2544 -0.35333 0 1.0402 0.10367 0.4617 -2.89132
LEU_411 -10.4422 1.19243 4.52116 -0.52689 0.31149 0.13738 3.2066 -3.3554 -0 -0 -2.84503 0.20939 0 0 0 0 0 0.01261 0.01625 0.05237 0.29829 0 -0.29252 0 0.18072 -0.14417 0.52736 -6.94016
MET_412 -10.7323 1.83903 5.06404 -0.84391 0.42277 0.41087 2.97404 -3.3455 -0 -0 -2.17404 -0.14669 0 0 0 0 0 0.03572 0.0227 0.09624 2.88433 0 0.07194 0 0.60916 -0.10622 0.74538 -2.1724
LYS_413 -8.14672 0.69802 6.90862 -0.52252 0.11269 0.43251 2.83856 -3.10289 -0 -0 -1.52866 0.13428 0 0 0 0 0 0.01358 -0.01571 0.06942 2.327 0 0.01379 0 -1.5107 -0.02306 0.63628 -0.66552
MET_414 -8.63207 0.87129 6.05704 -0.76601 0.26744 0.16713 3.38688 -2.9667 -0.00717 -0.03296 -3.1742 0.15473 0 0 0 0 0 0.03447 -0.01352 0.38465 1.06921 0 0.02486 0 0.60916 -0.12366 0.60407 -2.08536
ALA_415 -7.48803 1.19578 4.1209 -0.0224 0 0 3.75205 -3.29642 -0 -0 -3.74174 -0.35274 0 0 0 0 0 0.00375 -0.02426 0 0 0 -0.38567 0 1.8394 -0.32626 0.67109 -4.05454
LEU_416 -10.8816 1.7103 4.52476 -0.4778 0.18844 0.11595 3.0234 -3.47755 -0.0011 -0.01453 -3.02999 0.21056 0 0 0 0 0 0.00541 0.04646 0.0043 0.28649 0 -0.27439 0 0.18072 -0.47644 0.71963 -7.61693
ASP_417 -5.71803 0.75337 7.7808 -0.1177 0.02293 0.37747 3.88186 -3.3447 -0.00094 -0.01214 -5.32399 0.16934 0 0 -0.71681 -0.64189 0 0.01246 -0.05401 0.01173 0 2.26678 -0.21995 0 -2.3716 -0.23101 0.67777 -2.79824
LYS_418 -7.07204 0.7555 6.60265 -0.58601 0.28402 0.44411 3.32774 -2.95621 -0.03204 -0.16919 -5.08286 0.05119 0 0 0 -0.67603 0 0.02047 -0.01508 0.11822 1.73891 0 -0.1859 0 -1.5107 -0.05468 0.67953 -4.3184
ILE_419 -9.55841 1.35817 2.12391 -0.48582 0.32051 0.09824 2.65132 -2.50619 -0.00717 -0.03296 -1.48097 -0.11626 0 0 0 0 0 0.04264 -0.0412 0.14189 0.70139 0 -0.5 0 0.73287 0.03796 0.75088 -5.76922
ALA_420 -5.70824 1.03911 2.24632 -0.02409 0 0 1.7222 -2.2136 -0.01572 -0.10234 -0.79906 -0.38084 0 0 0 0 0 0.02865 -0.0919 0 0 0 -0.41012 0 1.8394 -0.27587 0.66191 -2.48419
PHE_421 -8.47495 0.90016 4.29654 -0.9845 0.10602 0.5494 2.45856 -2.65879 -0.00322 -0.02928 -2.74746 0.22279 0 0 0 0 0 0.08722 0.38973 0.02668 0 3.80072 0.08714 0 1.0402 -0.41567 0.62092 -0.72781
ILE_422 -9.18057 2.1725 3.46937 -0.50947 0.46049 0.09615 3.11544 -2.68817 -0 -0 -2.33595 0.24815 0 0 0 0 0 0.15033 0.13953 0.1018 0.44489 0 -0.36753 0 0.73287 5.68592 2.03103 3.7668
PRO_423 -8.02792 1.68929 4.18831 -0.08472 0.00016 0.05045 1.66941 -1.89712 -0 -0 -1.52225 0.735 0 0 0 0 0 0.04908 0.02728 0.32225 0.70833 0 0.11441 0 -2.4119 5.72321 2.38287 3.71615
PHE_424 -10.133 0.87398 4.705 -0.92032 0.05754 0.28491 2.60193 -3.05172 -0.01168 -0.06527 -1.10694 -0.01874 0 0 0 0 0 0.0277 -0.0175 0.0005 0 2.00699 -0.2386 0 1.0402 0.05512 0.83303 -3.07689
SER_425 -7.05079 0.84576 5.84679 -0.0362 0.0009 0.04125 2.70771 -2.99578 -0 -0 -2.00107 -0.52811 0 0 0 0 0 0.00417 0.14982 0.00913 0.36013 0 0.14 1.92199 -0.77834 -0.12544 0.42712 -1.06095
TYR_426 -10.4325 0.74252 3.69461 -0.70165 0.02117 0.20349 2.31621 -2.86247 -0.02463 -0.15813 -1.50169 -0.30956 0 0 0 0 0 0.0023 -0.01446 0.13651 0 1.88583 -0.17586 0.00034 1.2797 -0.14256 0.62086 -5.41996
LEU_427 -9.60502 1.29552 4.72468 -0.70199 0.43175 0.3024 3.11208 -3.23624 -0.00311 -0.02771 -2.64417 -0.04508 0 0 0 0 0 0.02419 0.3301 0.12746 1.19856 0 -0.19151 0 0.18072 0.11631 1.24215 -3.3689
VAL_428 -7.28931 0.7223 2.89146 -0.31013 0.20814 0.06987 2.44469 -2.40598 -0 -0 -2.18912 -0.03715 0 0 0 0 0 0.10372 0.09652 0.00635 0.04998 0 -0.22875 0 1.9342 0.05444 1.18215 -2.69661
ASP_429 -8.10533 0.99479 9.62142 -0.1123 0.01507 0.35562 4.43425 -4.30704 -0.02935 -0.19892 -7.52487 -0.11459 0 0 -1.27908 0 0 0.01986 0.05426 0.12055 0 2.03963 -0.20306 0 -2.3716 -0.10664 1.27626 -5.42107
GLN_430 -6.84788 0.58188 5.9684 -0.54747 0.03544 0.52921 2.69797 -2.98875 -0.0214 -0.12874 -2.3469 -0.23039 0 0 0 0 0 0.02013 0.10714 0.06986 0 3.02255 -0.14718 0 -0.18838 -0.2829 1.16543 0.46801
TRP_431 -13.8019 1.45964 4.72744 -1.27646 0.0636 0.47654 3.63109 -3.83203 -0.00441 -0.06292 -3.15484 -0.35805 0 0 0 0 0 0.02519 -0.00977 4e-05 0 1.72859 -0.3017 0 1.6906 -0.02638 0.37776 -8.64794
ARG_432 -10.5794 0.72748 8.08382 -0.7467 0.1149 0.42269 4.35959 -4.27157 -0.00311 -0.02771 -2.01895 0.28837 0 0 0 0 0 0.01108 -0.05186 0.29212 2.99463 0 -0.12258 0 -1.2888 -0.13111 0.53974 -1.40738
TRP_433 -12.3976 0.67888 7.65752 -0.68463 0.1971 0.38473 3.63461 -4.24873 -0.00103 -0.00409 -2.23598 -0.37698 0 0 0 0 0 0.00318 0.09629 0.00403 0 2.99548 -0.15195 0 1.6906 -0.31274 0.51629 -2.55498
ARG_434 -8.72516 0.7355 10.2818 -1.41492 0.31346 1.30639 4.45516 -4.57521 -0.0194 -0.15423 -5.5223 0.20451 0 0 0 -1.6728 0 0.01526 0.50314 0.19628 3.07501 0 -0.14889 0 -1.2888 -0.29893 0.94932 -1.78486
VAL_435 -8.58782 0.95152 3.62753 -0.31099 0.26927 0.0706 2.88948 -3.01697 -0.00174 -0.02037 -1.36298 -0.09198 0 0 0 0 0 0.00754 -0.03081 0.07151 0.03263 0 -0.33905 0 1.9342 -0.22173 0.98233 -3.14786
PHE_436 -10.5176 0.917 3.97338 -0.51564 0.20631 0.21615 2.88997 -3.25982 -0 -0 -0.86214 -0.11151 0 0 -0.82779 0 0 0.00846 -0.03889 0.00098 0 3.12365 -0.03818 0 1.0402 -0.10008 0.55315 -3.34238
ASP_437 -4.71515 0.17537 8.3458 -0.23872 0.04885 0.79965 3.67217 -3.41473 -0 -0 -5.27432 -1.22884 0 0 0 -1.69158 0 0.01229 -0.06182 0.17078 0 2.58285 -0.44659 0 -2.3716 -0.38624 0.75088 -3.27095
GLY_438 -2.18362 0.21376 3.17595 -5e-05 0 0 1.20132 -1.58407 -0 -0 -1.05189 -0.37071 0 0 0 0 0 0.0172 -0.18003 0 0 0 -1.4648 0 0.83697 -0.81458 0.65758 -1.54696
SER_439 -3.25504 0.22173 4.2626 -0.03009 0 0.02239 2.1089 -1.80011 -0.00941 -0.0903 -2.55893 -0.10086 0 0 0 -0.63326 0 0.00293 0.01922 0.00309 0.49341 0 0.30329 1.72658 -0.77834 -0.53716 0.49117 -0.1382
ILE_440 -8.73854 1.30204 2.7921 -0.49732 0.46762 0.11753 1.5114 -2.40837 -0.00915 -0.1305 -1.01932 -0.07093 0 0 0 0 0 0.01667 0.0281 0.13602 0.29001 0 -0.64342 0 0.73287 -0.1725 0.51903 -5.77664
THR_441 -4.26889 0.17479 4.72023 -0.11191 0.08652 0.07334 2.13306 -2.37059 -0.00732 -0.02917 -1.72701 -0.66005 0 0 0 -0.32201 0 0.03722 0.04894 0.00048 0.04259 0 -0.51031 2.28083 -1.0874 -0.31634 0.4784 -1.33462
LYS_442 -5.26633 0.7154 4.04541 -0.42695 0.09124 0.24157 1.12833 -1.87422 -0.00249 -0.02769 -0.49522 -0.10962 0 0 0 0 0 0.01404 -0.02766 0.06885 1.82902 0 -0.02715 0 -1.5107 -0.1933 0.3327 -1.49478
GLU_443 -3.21527 0.12436 4.35156 -0.45869 0.20168 1.42266 1.25759 -1.83612 -0.00286 -0.04219 -1.26605 -2.9883 0 0 -0.6222 0 0 0.02134 -0.09331 0.00463 0 3.69618 -0.26503 0 -2.7348 -0.37391 0.32732 -2.49142
ASN_444 -6.58981 0.40813 6.55326 -0.21869 0.03784 0.34537 3.26212 -3.20645 -0.02697 -0.21382 -2.48439 -0.59349 0 0 0 -0.32201 0 0.00904 0.02442 0.00516 0 2.28767 -0.4902 0 -0.93687 -0.51003 0.5433 -2.11646
TYR_445 -11.4968 1.6059 3.95734 -0.53627 0.34485 0.22282 3.32456 -3.25505 -0.00915 -0.1305 -2.39524 -0.2794 0 0 0 0 0 0.01278 -0.02496 0.02513 0 3.63187 -0.27973 0.10333 1.2797 -0.22364 0.80062 -3.32187
ASN_446 -5.54998 0.18033 5.76706 -0.29596 0.06683 0.54507 1.63362 -2.73964 -0.02701 -0.23263 -1.13446 -1.52018 0 0 0 0 0 0.03477 -0.04671 0.0333 0 3.34366 0.06419 0 -0.93687 -0.05973 0.57493 -0.29941
GLN_447 -5.63645 0.19199 6.13472 -0.26179 0.02123 0.20077 2.69927 -2.85561 -0.00679 -0.11066 -2.36563 -0.38458 0 0 -0.6222 0 0 0.00594 -0.02338 0.09716 0 3.41724 0.02468 0 -0.18838 -0.01664 0.32155 0.64246
GLU_448 -6.19833 0.52329 5.80412 -0.4689 0.14142 0.93153 2.34447 -2.67033 -0 -0 -2.07384 -0.47321 0 0 0 0 0 0.01719 0.23761 0.05088 0 3.13914 -0.29877 0 -2.7348 -0.15215 0.5241 -1.3566
TRP_449 -12.3523 1.04543 5.47047 -0.97724 0.00951 0.39121 2.61202 -3.43041 -0.01491 -0.08657 -1.94934 -0.37073 0 0 0 0 0 0.01646 -0.0012 0.00013 0 1.90207 -0.37476 0 1.6906 -0.04928 0.60188 -5.86696
TRP_450 -11.6307 1.08181 6.24863 -1.17682 0.14173 0.42259 3.37436 -3.55761 -0 -0 -3.35224 -0.47443 0 0 0 -0.74662 0 0.00195 0.21626 0.28589 0 1.56026 -0.00716 0 1.6906 -0.03812 0.93573 -5.02389
SER_451 -4.11042 0.16489 5.26644 -0.02667 0 0.0618 2.65991 -2.41502 -0 -0 -2.63544 -0.59682 0 0 0 0 0 0.02215 0.05333 0.00244 0.69017 0 0.3424 0.6 -0.77834 -0.03697 0.78516 0.049
LEU_452 -8.20926 0.75739 4.87934 -0.47711 0.19215 0.1107 3.02781 -3.02753 -0.00777 -0.02684 -2.48794 0.23497 0 0 0 0 0 0.01165 0.0185 0.03768 0.38382 0 -0.27253 0 0.18072 -0.02098 0.37205 -4.32319
ARG_453 -11.8119 1.18147 9.61847 -0.72511 0.07934 0.40259 5.22969 -4.82348 -0.02293 -0.09645 -4.34646 0.26992 0 0 -0.98015 0 0 0.00912 0.26668 0.07438 2.98727 0 -0.13478 0 -1.2888 -0.37551 0.95179 -3.53488
LEU_454 -7.25786 0.58585 5.2856 -0.6862 0.21878 0.23494 3.26073 -3.13732 -0 -0 -2.25225 0.16521 0 0 0 0 0 0.0199 -0.01571 0.0257 0.73265 0 -0.18029 0 0.18072 -0.15516 0.82761 -2.14711
LYS_455 -4.42714 0.16354 3.75776 -0.42434 0.06119 0.24059 1.51963 -1.84139 -0.03377 -0.20723 -1.26788 -0.11866 0 0 0 0 0 0.00373 -0.01548 0.02506 2.05168 0 -0.00131 0 -1.5107 -0.08875 0.32399 -1.7895
TYR_456 -9.17155 0.86423 3.08064 -0.56758 0.22506 0.29762 1.80982 -2.23143 -0.0303 -0.16335 -1.1124 -0.22005 0 0 0 0 0 0.03133 -0.04111 0.04011 0 3.19412 -0.12279 0.08384 1.2797 0.07122 0.4927 -2.19016
GLN_457 -9.53605 0.69442 6.78897 -0.26648 0.02108 0.20363 2.83351 -3.50054 -0.04319 -0.30428 -2.51875 -0.53581 0 0 -0.80315 0 0 0.01725 -0.03766 0.00711 0 3.60747 -0.12791 0 -0.18838 0.09295 0.7828 -2.81299
GLY_458 -5.63584 0.61635 4.3846 -5e-05 0 0 2.56184 -2.59374 -0.00333 -0.04901 -2.76084 -0.40928 0 0 0 0 0 0.04261 -0.15618 0 0 0 -1.14765 0 0.83697 -0.53985 0.59979 -4.25362
LEU_459 -9.54761 0.91472 3.52054 -0.48838 0.34445 0.08918 1.92194 -2.83188 -0 -0 -0.57863 0.15366 0 0 0 0 0 0.01529 0.00527 0.01174 0.51428 0 -0.25857 0 0.18072 -0.45437 0.39408 -6.09356
CYS_460 -7.46784 0.72506 3.51387 -0.08995 0.01357 0.07533 1.92636 -1.82144 -7e-05 -0.00117 -2.82867 -0.38066 0 0 0 0 0 0.02138 0.00994 0.08321 0.9635 0 0.21823 0 3.6196 0.49841 1.08983 0.16849
PRO_461 -5.8469 0.82132 2.07357 -0.22122 0.02497 0.1647 0.82833 -0.97788 -0.001 -0.02498 0.23242 -0.17348 0 0 0 0 0 0.00702 0.06162 0.03341 0.47254 0 -0.79278 0 -2.4119 0.44646 1.72309 -3.56069
PRO_462 -6.01899 1.11452 1.99269 -0.10234 0.00449 0.06382 0.44458 -0.90673 -0 -0 0.48283 0.72286 0 0 0 0 0 0.03843 0.0046 0.007 0.27022 0 0.24875 0 -2.4119 0.00372 1.23753 -2.80391
VAL_463 -5.68941 0.75464 3.21907 -0.27603 0.15241 0.062 1.65482 -1.77859 -0 -0 -1.17774 -0.45957 0 0 -0.43955 0 0 0.03706 -0.08389 0.01149 0.22959 0 -0.62049 0 1.9342 0.26734 1.25153 -0.95112
PRO_464 -3.11799 0.45909 2.18722 -0.12093 0.00342 0.08884 0.28826 -0.93896 -0.01625 -0.13872 -0.95131 0.24152 0 0 0 0 0 0.07811 -0.08743 0.02497 0.11188 0 -0.88276 0 -2.4119 -0.13603 1.12827 -4.19072
ARG_465 -6.81944 0.24572 7.15122 -1.17029 0.26457 0.76438 2.61808 -2.7284 -0.0071 -0.06395 -3.73687 0.05389 0 0 -0.43955 -0.76563 0 0.03709 -0.0087 0.27731 3.95197 0 -0.11923 0 -1.2888 -0.36173 0.59931 -1.54614
THR_466 -3.3108 0.23826 4.25909 -0.18158 0.09736 0.06451 2.0128 -1.9699 -0.01244 -0.10138 -3.58216 -0.94488 0 0 -0.94232 0 0 0.01488 -0.02892 0.00053 0.81317 0 -0.75021 2.30764 -1.0874 0.00426 0.60299 -2.4965
GLN_467 -1.66526 0.20554 1.6174 -0.33395 0.04847 0.1952 0.64539 -0.82341 -0 -0 -0.27478 -0.13761 0 0 0 0 0 0.13769 -0.07121 0.00056 0 2.72155 0.11473 0 -0.18838 -0.14199 0.28421 2.33415
GLY_468 -2.33504 0.36197 2.38564 -8e-05 0 0 1.18628 -1.22365 -0.01102 -0.10346 -1.1839 -0.38981 0 0 0 0 0 0.04439 -0.17516 0 0 0 -1.52132 0 0.83697 -0.55711 0.17284 -2.51246
ASP_469 -5.85064 0.33222 8.7109 -0.11952 0.03398 0.36143 3.80532 -3.52582 -0.03942 -0.27239 -6.1166 -0.5156 0 0 -0.94232 -1.16077 0 0.02164 -0.00508 0.12025 0 3.67893 -0.66384 0 -2.3716 -0.39637 0.32513 -4.59017
PHE_470 -11.1437 1.72502 2.2509 -0.9363 0.27389 0.47849 2.11812 -2.40623 -0 -0 -1.67836 -0.2302 0 0 0 0 0 0.01377 -0.00667 0.11519 0 2.8775 0.08722 0 1.0402 0.20467 0.70189 -4.51456
ASP_471 -6.4787 1.05934 7.92743 -0.1095 0.00533 0.33502 3.73881 -3.31062 -0 -0 -6.00448 -0.51651 0 0 0 -1.51225 0 0.02475 0.20151 0.00985 0 1.74744 0.01909 0 -2.3716 5.99991 1.87545 2.64029
PRO_472 -8.72735 1.90251 2.99079 -0.06873 0 0.04267 1.47056 -1.57838 -0 -0 -0.76765 0.63331 0 0 0 0 0 0.01218 -0.17591 0.05794 0.30585 0 -0.32705 0 -2.4119 5.66364 1.87344 0.89593
GLY_473 -5.18267 0.69061 3.4994 -5e-05 0 0 2.22868 -2.22405 -0 -0 -1.05217 -0.42388 0 0 0 0 0 0.05522 -0.09031 0 0 0 0.32748 0 0.83697 -0.00775 0.57858 -0.76395
ALA_474 -5.81371 0.9464 3.36075 -0.02601 0.00116 0 2.73012 -2.50927 -0.00653 -0.02013 -3.87558 -0.42156 0 0 -1.85862 0 0 0.05732 0.02212 0 0 0 -0.05942 0 1.8394 -0.20751 0.22423 -5.61685
LYS_475 -8.93231 0.88515 8.74833 -0.58119 0.12433 0.29907 4.18573 -3.72119 -0.01542 -0.06598 -2.70276 0.57594 0 0 0 -0.64968 0 0.12979 0.07462 0.09964 2.22422 0 0.24496 0 -1.5107 -0.24721 0.62391 -0.21074
PHE_476 -8.70569 0.75173 4.5825 -1.00912 0.07738 0.40077 2.26203 -2.71432 -0.00653 -0.02013 -0.88747 0.04412 0 0 0 0 0 0.01728 -0.0431 0.04381 0 1.79172 -0.30371 0 1.0402 0.26969 0.74122 -1.66764
HIS_477 -9.15083 0.74306 7.3382 -0.45747 0.00158 0.55426 3.89954 -3.74761 -0.03053 -0.19715 -2.60892 -1.30636 0 0 0 -1.33014 0 0.04205 -0.08583 0.0566 0 3.22801 0.03783 0 -0.45461 0.10154 0.62831 -2.73846
ILE_478 -8.16119 1.28683 4.24292 -0.61437 0.30906 0.12831 2.69594 -2.70565 -0 -0 -1.96464 0.38749 0 0 0 0 0 0.0398 0.11384 0.00747 0.60726 0 -0.45677 0 0.73287 5.62842 2.11296 4.39055
PRO_479 -7.56046 1.54287 3.58254 -0.08942 0.00013 0.05505 1.58278 -1.64968 -0 -0 -0.44536 0.7408 0 0 0 0 0 0.03085 -0.07239 0.00082 0.43699 0 0.0003 0 -2.4119 5.59443 2.20392 3.54224
SER_480 -5.35223 0.52871 4.59419 -0.0336 0.00267 0.05894 2.23565 -2.33884 -0 -0 -1.05083 -0.99754 0 0 0 0 0 0.04632 -0.07512 0.00182 0.42609 0 -0.20054 0.60031 -0.77834 -0.48367 0.5926 -2.22341
SER_481 -4.42439 0.24061 3.43217 -0.04214 0.015 0.08495 1.61778 -1.8505 -0 -0 -1.45705 -0.17066 0 0 0 -0.58725 0 0.0274 -0.0493 0.00634 1.40432 0 0.0815 0.60208 -0.77834 -0.00778 0.23215 -1.62312
VAL_482 -5.71798 0.90454 3.13205 -0.27911 0.19732 0.05913 1.71397 -2.07063 -0.00227 -0.02984 -1.05163 -0.28678 0 0 0 0 0 0.03349 -0.02316 0.00725 0.25614 0 -0.76985 0 1.9342 0.23025 0.80701 -0.9559
PRO_483 -5.22749 0.84402 2.08047 -0.12294 0.00289 0.09159 0.97498 -1.08761 -0 -0 -1.20115 0.22214 0 0 0 0 0 0.02445 -0.09047 0.03784 0.12234 0 -1.01869 0 -2.4119 -0.41762 0.97702 -6.20012
TYR_484 -10.8753 1.85234 4.80859 -0.91812 0.14425 0.46116 3.66677 -3.22205 -0 -0 -3.57813 -0.32767 0 0 -0.85669 0 0 0.02573 -0.04327 1.84605 0 4.19076 -0.25569 0.04308 1.2797 -0.30306 0.81456 -1.24699
ILE_485 -8.49759 1.20193 4.04462 -0.68195 0.56723 0.2474 3.5336 -2.80323 -0 -0 -3.24152 0.02404 0 0 -0.42239 0 0 0.01766 -0.07911 0.18532 0.99435 0 0.38424 0 0.73287 -0.05192 0.88159 -2.96285
ARG_486 -9.76366 0.91563 7.94459 -0.56712 0.08808 0.31571 3.29223 -3.7055 -0.03594 -0.25218 -2.04275 0.5562 0 0 0 -0.74238 0 0.01089 -0.08395 0.26588 2.37115 0 -0.16739 0 -1.2888 -0.36647 0.49849 -2.75729
TYR_487 -10.2248 1.0948 6.10962 -0.62136 0.03021 0.30647 3.86609 -3.47847 -0 -0 -3.08763 -0.21324 0 0 0 -1.42284 0 0.00405 0.26658 0.00456 0 2.21948 0.01235 0.00275 1.2797 -0.27328 0.35547 -3.76956
PHE_488 -12.3263 1.56926 3.64767 -0.80079 0.04586 0.25537 3.35438 -3.37333 -0 -0 -0.94162 -0.08888 0 0 0 0 0 0.0128 -0.0058 0.0014 0 1.86872 -0.38317 0 1.0402 0.01024 0.53283 -5.58115
VAL_489 -8.39194 0.79606 3.52624 -0.31062 0.18269 0.06948 2.95518 -2.89554 -0.00018 -0.00117 -2.34149 -0.11666 0 0 0 0 0 0.01732 -0.02252 3e-05 0.07791 0 -0.25821 0 1.9342 -0.03918 0.54796 -4.27045
SER_490 -6.98231 0.874 6.71431 -0.03021 0 0.06843 3.71917 -3.46674 -0.00132 -0.0329 -2.72599 -0.71863 0 0 0 0 0 0.02249 0.01157 0.03912 0.54378 0 0.38138 0.60261 -0.77834 0.22651 0.70694 -0.82614
PHE_491 -9.98502 2.3651 3.55702 -1.03253 0.34094 0.3589 2.94471 -2.87194 -9e-05 -0.00058 -1.35295 -0.61976 0 0 0 0 0 0.07647 -0.01878 0.17312 0 2.87189 0.1101 0 1.0402 0.17147 1.15027 -0.72146
ILE_492 -9.58826 1.26191 3.13055 -0.51335 0.40014 0.09889 2.48268 -2.9648 -0.01322 -0.06771 -1.65865 0.05965 0 0 0 0 0 0.03905 -0.00228 0.00737 0.55959 0 -0.50476 0 0.73287 -0.04991 0.97098 -5.61927
ILE_493 -9.38612 1.05084 3.6085 -0.70933 0.47201 0.2488 2.96695 -3.0176 -0 -0 -2.31479 0.31585 0 0 0 0 0 0.04695 -0.01 0.05583 0.89586 0 0.10978 0 0.73287 -0.04687 0.69038 -4.29009
GLN_494 -10.2773 1.24211 8.07306 -0.98553 0.20656 1.18012 4.09041 -4.24833 -0.00028 -0.00175 -2.84052 -0.85498 0 0 0 0 0 0.04893 0.01083 0.13613 0 4.30926 -0.08089 0 -0.18838 -0.19249 0.6924 0.31938
PHE_495 -11.32 1.02678 4.05399 -0.59306 0.02804 0.25979 2.78448 -3.14979 -0 -0 -1.84488 -0.02637 0 0 0 0 0 0.01581 0.13493 0.06929 0 2.33451 0.03721 0 1.0402 -0.09777 0.54236 -4.70452
GLN_496 -8.79424 0.60142 6.92701 -0.26271 0.01733 0.17559 4.1142 -3.88246 -0 -4e-05 -3.49956 -0.29958 0 0 -1.47542 0 0 0.00238 0.029 0.00266 0 4.16682 -0.13445 0 -0.18838 -0.17167 0.40063 -2.27147
PHE_497 -10.7624 1.13202 2.60466 -0.49849 0.23844 0.20687 2.90483 -3.00938 -0.0036 -0.02324 -2.02294 -0.14388 0 0 0 0 0 0.02482 0.00598 0.00266 0 3.26715 -0.10967 0 1.0402 -0.15782 0.57547 -4.72833
HIS_498 -10.3371 0.82299 7.85773 -0.54959 0.00273 0.52579 3.39472 -4.1985 -0.01239 -0.10304 -2.7575 -0.42855 0 0 0 0 0 0.04465 0.00047 0.01113 0 1.50961 -0.3288 0 -0.45461 0.20726 0.745 -4.04802
GLU_499 -6.50684 0.5381 6.09519 -0.32934 0.03981 0.34927 2.3807 -3.0994 -0.01088 -0.088 -2.74219 -0.59993 0 0 0 0 0 0.01898 -0.00275 0.07779 0 3.80118 -0.12672 0 -2.7348 0.03957 0.46446 -2.43579
ALA_500 -5.8137 0.54619 4.31206 -0.02332 0 0 2.77405 -2.92024 -0.03429 -0.23803 -2.45974 -0.35026 0 0 0 0 0 0.00611 -0.06317 0 0 0 -0.31159 0 1.8394 -0.47755 0.28786 -2.92621
LEU_501 -9.54181 1.38902 3.31911 -0.52068 0.22734 0.11933 3.44557 -3.19623 -0 -0 -3.0109 0.22647 0 0 0 0 0 0.01907 0.17741 0.19846 0.35512 0 -0.28048 0 0.18072 -0.38283 0.62242 -6.65291
CYS:disulfide_502 -7.77624 0.38337 5.41735 -0.03915 0 0.01606 3.03626 -3.17148 -0.0036 -0.02324 -2.59977 -0.3949 0 0 0 0 -0.56438 0.00386 0.19816 0.01778 0.27582 0 0.26589 0 3.6196 0.01361 0.60612 -0.71889
GLN_503 -4.59244 0.37806 5.31535 -0.26182 0.04885 0.2058 2.11092 -2.59311 -0.0157 -0.13036 -2.06607 -0.48349 0 0 0 0 0 0.02764 0.01313 0.07731 0 2.74763 -0.01011 0 -0.18838 0.03237 0.2889 0.90449
ALA_504 -4.75676 0.36684 3.11574 -0.02279 0 0 1.76265 -2.25634 -0 -0 -0.32627 -0.35727 0 0 0 0 0 0.0404 -0.07141 0 0 0 -0.3729 0 1.8394 -0.38173 0.44707 -0.97337
ALA_505 -4.22453 0.34632 2.55785 -0.02764 0.00339 0 1.64397 -1.96684 -0 -0 -1.11525 -0.42386 0 0 0 0 0 0.0091 -0.0617 0 0 0 -0.03622 0 1.8394 -0.60074 0.40773 -1.64904
GLY_506 -1.86707 0.12704 2.50899 -5e-05 0 0 1.18948 -1.2807 -0.00086 -0.0227 -1.39111 -0.38552 0 0 0 0 0 0.02726 -0.17319 0 0 0 -1.35592 0 0.83697 -0.67127 0.3647 -2.09396
HIS_507 -5.72905 0.45999 4.23161 -0.37022 0.01532 0.36535 2.01855 -2.36916 -0.0298 -0.17827 -2.16669 -0.41059 0 0 -0.30943 0 0 0.01206 0.00568 0.31895 0 2.01278 -0.06014 0 -0.45461 -0.58103 0.4167 -2.80199
THR_508 -1.344 0.09047 1.27897 -0.10607 0.06358 0.0765 0.3567 -0.67765 -0.04465 -0.31988 0.13955 -0.8678 0 0 0 0 0 0.17814 5e-05 0.00491 0.10884 0 -0.63789 2.27875 -1.0874 -0.4095 0.40699 -0.51139
GLY_509 -0.90417 0.22041 1.16867 -0.00041 0 0 0.25531 -0.53468 -0 -0 0.55016 -0.18947 0 0 0 0 0 0.23797 -0.05556 0 0 0 -1.51691 0 0.83697 -0.43844 0.68187 0.31171
PRO_510 -3.50396 0.5585 3.17726 -0.12486 0.00197 0.08906 0.96689 -1.26804 -0.01399 -0.11891 -0.38435 0.2458 0 0 0 0 0 0.02298 -0.10261 0.02026 0.14346 0 -0.94493 0 -2.4119 -0.61326 0.61973 -3.64089
LEU_511 -6.83705 0.90831 2.62533 -0.70533 0.30234 0.29081 1.63669 -1.99734 -0.02133 -0.16273 -0.88098 0.09164 0 0 0 0 0 0.02278 -0.07137 0.00697 1.02394 0 -0.23467 0 0.18072 -0.50955 0.33621 -3.99461
HIS_512 -7.78224 1.07808 5.1492 -0.6804 0.00887 0.7574 1.48659 -2.68079 -0.00635 -0.04376 -0.68319 -1.82557 0 0 0 -0.50946 0 0.01762 0.01069 0.09437 0 1.70126 -0.07013 0 -0.45461 -0.22136 0.54863 -4.10514
LYS_513 -4.29163 0.37925 5.87167 -0.33817 0.035 0.18866 2.47298 -2.26735 -0 -0 -4.54816 -0.0239 0 0 0 -0.35797 0 0.01121 -0.05028 0.06119 2.18899 0 -0.05534 0 -1.5107 -0.31143 0.73478 -1.81122
CYS:disulfide_514 -5.59131 0.40574 3.44014 -0.06882 0.00034 0.05126 1.39672 -1.93941 -0.02502 -0.19976 -0.55073 -0.34381 0 0 0 0 -0.56438 0.00435 0.016 0.06667 0.63424 0 0.09012 0 3.6196 -0.51653 0.63299 0.55839
ASP_515 -5.65519 0.36566 7.1402 -0.22365 0.11915 0.71791 3.55177 -3.0478 -0.00797 -0.05349 -3.966 -1.55383 0 0 -0.88113 -0.83535 0 0.00156 -0.05319 0.02384 0 1.99723 -0.62725 0 -2.3716 -0.20409 0.39526 -5.16795
ILE_516 -7.94665 0.60038 1.87731 -0.56738 0.2575 0.18529 2.45424 -2.12202 -0.00014 -0.00337 -1.57842 0.06355 0 0 -0.79662 0 0 0.00395 -0.05619 0.01418 0.38699 0 0.74026 0 0.73287 0.24851 0.49679 -5.00895
TYR_517 -7.8857 1.00589 4.70534 -0.64468 0.02506 0.07541 2.56421 -2.6704 -0 -0 -3.17309 -0.3063 0 0 -0.5717 -0.59669 0 0.01083 -0.02656 0.00121 0 2.08416 0.04964 0.02659 1.2797 -0.09837 0.63873 -3.50671
GLN_518 -5.08299 0.7529 4.45522 -0.55191 0.0893 0.58289 1.45891 -2.24417 -0.00836 -0.02061 -1.96014 -0.90496 0 0 -0.62683 0 0 0.00874 -0.02146 0.08285 0 2.79782 0.36233 0 -0.18838 0.00121 0.80877 -0.20888
SER_519 -5.87276 0.52138 5.84704 -0.04129 0.00416 0.07821 3.79011 -3.04364 -0.00649 -0.02768 -2.53948 -0.64758 0 0 -0.80873 0 0 0.0351 -0.05866 0.01965 0.31586 0 0.48741 0.65351 -0.77834 0.53536 0.61537 -0.92149
LYS_520 -5.43688 0.14078 7.24393 -0.60562 0.16683 0.56379 2.74772 -3.19612 -0.02762 -0.16705 -3.89032 0.37597 0 0 -0.61518 0 0 0.01765 0.011 0.05533 2.63778 0 -0.07049 0 -1.5107 0.05684 0.30098 -1.20136
GLU_521 -4.66986 0.31406 5.44152 -0.46086 0.23845 1.45502 1.81407 -2.53034 -0.02904 -0.16343 -1.47645 -2.89427 0 0 0 0 0 0.02544 0.08237 0.03534 0 3.89547 -0.15242 0 -2.7348 -0.36258 0.27683 -1.89549
ALA_522 -6.3423 0.43956 2.94682 -0.02154 0 0 2.51214 -2.54989 -0.02904 -0.16343 -1.3202 -0.36883 0 0 -0.80873 0 0 0.03353 0.03408 0 0 0 -0.29122 0 1.8394 -0.39663 0.1879 -4.29836
GLY_523 -5.02931 0.59364 4.71787 -5e-05 0 0 2.73585 -2.66248 -0 -0 -3.04952 -0.40999 0 0 0 0 0 0.00542 -0.0835 0 0 0 0.26696 0 0.83697 0.26197 0.15203 -1.66416
GLN_524 -4.28615 0.16375 5.22908 -0.66383 0.08359 0.6879 2.59904 -2.56607 -0.01667 -0.13813 -3.43695 -0.31943 0 0 0 0 0 0.02421 0.08094 0.02133 0 2.89349 -0.24283 0 -0.18838 0.33353 0.23303 0.49147
ARG_525 -6.83761 0.4059 6.4034 -0.70935 0.11245 0.41272 2.76812 -3.21194 -0.02268 -0.14425 -2.75385 0.29683 0 0 0 0 0 0.03632 -0.01527 0.18769 3.60364 0 -0.00682 0 -1.2888 -0.20784 0.59941 -0.37192
LEU_526 -8.3074 0.93791 2.71167 -0.48933 0.20442 0.11566 2.56023 -2.63105 -4e-05 -0.00031 -2.5258 0.20965 0 0 0 0 0 0.01742 -0.04027 0.01609 0.47049 0 -0.24331 0 0.18072 -0.09029 0.76195 -6.14159
ALA_527 -6.07462 0.45443 4.64853 -0.02203 0 0 2.6886 -2.95002 -0 -0 -2.50506 -0.35834 0 0 0 0 0 0.01538 -0.04917 0 0 0 -0.27852 0 1.8394 -0.32483 0.48923 -2.42701
THR_528 -4.19853 0.27755 4.5289 -0.20207 0.12662 0.07367 2.07 -2.26464 -0 -0 -2.26698 -0.08601 0 0 0 0 0 0.04963 0.04838 0.02477 0.05483 0 0.00065 2.26742 -1.0874 -0.14689 0.30748 -0.4226
ALA_529 -5.60499 0.49552 2.73876 -0.02293 0 0 2.01895 -2.29028 -0.01688 -0.09048 -1.20562 -0.35646 0 0 0 0 0 0.06726 -0.04774 0 0 0 -0.05471 0 1.8394 -0.0113 0.3766 -2.16491
MET_530 -10.7737 1.44218 4.58309 -0.28735 0.01747 0.07918 2.65858 -2.74758 -0 -0 -2.05276 -0.08526 0 0 0 0 0 0.0416 0.01729 0.055 1.75439 0 -0.02707 0 0.60916 -0.17979 0.51355 -4.38206
LYS_531 -5.3745 0.40759 4.98327 -0.32736 0.03471 0.16832 2.11465 -2.33011 -0.01998 -0.15537 -1.84644 -0.04082 0 0 0 0 0 0.00757 -0.1102 0.03225 1.84372 0 -0.02683 0 -1.5107 -0.30875 0.45968 -1.99928
LEU_532 -6.25593 0.73175 4.20514 -0.51751 0.17816 0.14543 2.77359 -2.50624 -0.01325 -0.13124 -3.54908 0.18266 0 0 0 0 0 0.00804 -0.01267 0.01505 0.31927 0 -0.28963 0 0.18072 -0.40567 0.68314 -4.25828
GLY_533 -3.98788 0.47498 3.60936 -0.0002 0 0 1.91605 -2.09046 -0.01503 -0.05345 -1.32374 -0.26849 0 0 0 0 0 0.0699 -0.1619 0 0 0 -1.34633 0 0.83697 -0.21903 0.73008 -1.82918
PHE_534 -6.97298 0.37165 5.60804 -0.92453 0.21866 0.54926 2.92638 -3.01811 -0.02753 -0.11192 -2.79415 0.05374 0 0 -1.07024 0 0 0.07366 -0.06199 0.0132 0 4.26361 -0.21449 0 1.0402 -0.24212 0.36437 0.04469
SER_535 -4.93054 0.30828 4.72171 -0.03876 0.00018 0.05169 2.16716 -2.20611 -0 -0 -2.92992 -0.46767 0 0 -0.4462 0 0 0.02787 -0.01864 0.0286 0.18582 0 -0.2555 1.76063 -0.77834 -0.52877 0.27614 -3.07237
ARG_536 -5.45685 0.66287 5.83709 -0.92836 0.25376 0.68138 1.45484 -2.38226 -0.01932 -0.19251 -1.31698 -0.0807 0 0 -0.4462 0 0 0.03861 -0.00374 0.00964 1.83096 0 -0.2381 0 -1.2888 -0.40417 0.93626 -1.05257
PRO_537 -4.28788 0.64646 3.48364 -0.12263 0.00363 0.08984 1.58025 -1.36687 -0.00258 -0.03195 -1.83376 0.21878 0 0 0 0 0 0.04191 -0.09611 0.01314 0.12252 0 -1.05081 0 -2.4119 -0.42151 1.06037 -4.36545
TRP_538 -11.8288 2.20324 4.7982 -0.96045 0.13456 0.57923 2.36435 -3.14709 -0.02016 -0.09685 -1.21718 -0.53315 0 0 0 0 0 0.03045 0.05221 0.10531 0 3.48374 -0.34032 0 1.6906 5.61735 1.62563 4.54088
PRO_539 -5.63577 0.96721 3.45233 -0.06931 0 0.04263 1.6864 -1.55666 -0 -0 -1.19648 0.59473 0 0 0 0 0 0.01112 -0.1497 0.02328 0.20191 0 -0.68454 0 -2.4119 6.12801 1.70176 3.10503
GLU_540 -5.35722 0.49016 6.13176 -0.3392 0.06098 0.38989 2.8456 -2.65122 -0.01752 -0.18024 -2.89642 -0.58741 0 0 0 0 0 0.02384 0.01033 0.10084 0 3.34243 -0.10941 0 -2.7348 0.18602 0.51663 -0.77496
ALA_541 -5.51989 0.27719 2.92513 -0.02164 0 0 2.23299 -2.31241 -0 -0 -1.06119 -0.38357 0 0 0 0 0 0.03134 -0.03054 0 0 0 -0.35983 0 1.8394 -0.25345 0.30356 -2.33294
MET_542 -11.412 1.38851 6.88079 -0.33038 0.11279 0.04248 3.29074 -3.7498 -0.00054 -0.00163 -2.68788 -0.00034 0 0 0 0 0 0.03833 0.03339 0.28047 1.05843 0 0.10127 0 0.60916 -0.13221 0.39048 -4.08793
GLN_543 -6.47134 0.34685 6.40937 -0.3859 0.05146 0.22149 2.53743 -3.14473 -0 -0 -1.98431 -0.60258 0 0 0 0 0 0.01428 -0.01858 0.05813 0 3.72391 -0.18926 0 -0.18838 -0.01542 0.50731 0.86972
LEU_544 -4.994 0.54515 3.1602 -0.49983 0.18134 0.12429 1.49824 -1.93533 -0.00215 -0.02196 -1.2578 0.23185 0 0 0 0 0 0.02921 -0.05106 0.00372 0.30657 0 -0.27078 0 0.18072 -0.34268 0.57606 -2.53825
ILE_545 -7.62563 0.76367 1.59872 -0.50106 0.465 0.10395 1.96501 -2.05461 -0 -0 -1.28641 -0.1954 0 0 0 0 0 0.01825 0.26686 0.02795 0.70152 0 -0.47949 0 0.73287 -0.15763 0.68161 -4.97481
THR_546 -5.10847 0.40897 3.18841 -0.12553 0.1067 0.07289 2.11142 -2.09471 -0 -0 -1.09727 -1.39525 0 0 -0.76341 0 0 0.01705 -0.02887 0.09905 0.16421 0 -0.58483 2.27888 -1.0874 -0.1445 0.87708 -3.10559
GLY_547 -2.72499 0.23891 2.78284 -7e-05 0 0 1.3411 -1.3913 -0.00054 -0.00163 -1.1715 -0.38593 0 0 0 0 0 0.0134 -0.1684 0 0 0 -1.50976 0 0.83697 -0.58593 0.65044 -2.0764
GLN_548 -4.37501 0.59592 4.76072 -0.51264 0.0729 0.4771 1.74755 -2.17123 -0 -0 -0.19577 -0.80835 0 0 -0.76341 0 0 0.02222 -0.00669 0.00302 0 2.75152 -0.00832 0 -0.18838 -0.43789 0.72092 1.68417
PRO_549 -5.08795 0.60832 2.19763 -0.10147 0.00684 0.0638 0.61753 -1.02834 -0 -0 0.06071 0.64703 0 0 0 0 0 0.06096 -0.00623 0.00154 0.35559 0 -0.10656 0 -2.4119 0.00162 0.90913 -3.21177
ASN_550 -3.21701 0.26533 2.62164 -0.17364 0.01722 0.24674 0.91294 -1.33888 -0 -0 -0.8501 -0.3326 0 0 -0.8966 0 0 0.08047 0.18014 0.00176 0 1.71602 0.16261 0 -0.93687 0.09563 0.44738 -0.99782
MET_551 -7.22799 0.86574 1.06132 -0.3558 0.25675 0.00675 1.14952 -1.43695 -0.01468 -0.09197 -1.31261 0.10556 0 0 -0.46419 0 0 0.0728 -0.00923 0.0726 1.26909 0 -0.04689 0 0.60916 -0.16867 0.52004 -5.13965
SER_552 -4.2728 0.30938 4.23879 -0.02867 0.0001 0.05 2.39177 -2.18079 -0.02624 -0.21789 -1.04543 -1.02115 0 0 -1.52956 0 0 0.00615 -0.0081 0.00141 0.44933 0 -0.33179 0.60131 -0.77834 -0.18877 0.52647 -3.0548
ALA_553 -5.25427 0.75406 2.908 -0.02765 0.00612 0 2.62415 -2.1977 -0.00775 -0.05338 -2.99452 -0.4395 0 0 -0.70298 0 0 0.0266 0.01292 0 0 0 0.04724 0 1.8394 -0.24881 0.39094 -3.31714
SER_554 -3.52352 0.37363 4.25947 -0.02715 0 0.04159 2.279 -2.03388 -0 -0 -1.51961 -0.99247 0 0 -0.95074 0 0 0.01324 0.00656 0.00042 0.35592 0 0.11785 0.62404 -0.77834 -0.53679 0.4013 -1.88948
ALA_555 -5.1635 0.39594 3.41337 -0.0227 0 0 1.59407 -2.32067 -0 -0 -1.09518 -0.38065 0 0 0 0 0 0.02536 -0.03402 0 0 0 -0.1206 0 1.8394 -0.3842 0.23365 -2.01973
MET_556 -10.3231 1.05612 3.39882 -0.37882 0.07159 0.17035 2.30489 -2.55858 -0.00041 -0.00507 -1.5603 -0.40809 0 0 0 0 0 0.02251 -0.01937 0.07202 3.21312 0 0.09554 0 0.60916 -0.06878 0.20752 -4.10091
LEU_557 -6.9297 0.67242 4.00059 -0.46461 0.19385 0.10189 1.95291 -2.6375 -0 -0 -1.18431 0.20204 0 0 0 0 0 0.0157 0.17506 0.06162 0.32439 0 -0.28426 0 0.18072 -0.07596 0.44151 -3.25364
SER_558 -3.95617 0.29616 4.7198 -0.02532 0 0.05901 1.93195 -2.25181 -0.01863 -0.14133 -1.73616 -0.63609 0 0 0 0 0 0.01268 -0.01385 0.00083 0.6784 0 0.33665 0.61087 -0.77834 0.01686 0.44526 -0.44922
TYR_559 -11.1171 1.49908 2.8863 -0.8913 0.1294 0.3358 2.58066 -2.70987 -0.00635 -0.04376 -0.73153 -0.29656 0 0 0 0 0 0.01516 -0.02188 0.18796 0 2.07259 -0.41299 0.01371 1.2797 0.23309 0.35379 -4.64415
PHE_560 -11.5695 1.11259 2.16462 -0.62469 0.07691 0.32871 2.91357 -2.6557 -0.00564 -0.05339 -3.02338 -0.02344 0 0 0 0 0 0.01934 0.0063 0.03994 0 1.9763 -0.18273 0 1.0402 -0.2033 0.64318 -8.02011
LYS_561 -4.99917 0.79687 7.26124 -0.50812 0.16061 0.4099 4.03387 -3.0375 -0 -0 -4.66093 0.16755 0 0 0 -0.806 0 0.01112 0.00011 0.0666 2.03303 0 0.05552 0 -1.5107 5.43252 1.99744 6.90395
PRO_562 -4.72324 0.84048 3.05163 -0.085 0 0.05261 1.11047 -1.43858 -0 -0 -1.37267 0.66845 0 0 0 0 0 0.02828 0.04473 0.03319 0.50979 0 -0.22887 0 -2.4119 5.43079 2.00159 3.51177
LEU_563 -9.59102 1.30372 3.78972 -0.73603 0.40325 0.30283 2.85332 -2.92557 -0 -0 -1.77009 0.10905 0 0 0 0 0 0.00653 -0.03165 0.05705 0.8151 0 -0.20839 0 0.18072 -0.27229 0.83021 -4.88354
LEU_564 -7.91243 0.61429 5.77744 -0.67939 0.22185 0.24785 2.95675 -3.12099 -0 -0 -2.58886 0.08995 0 0 0 0 0 0.00524 0.03622 0.01316 0.9774 0 -0.25457 0 0.18072 -0.14224 0.58457 -2.99303
ASP_565 -5.55273 0.16738 8.18814 -0.09956 0.00525 0.29663 3.94786 -3.49688 -0.00564 -0.05339 -6.67298 -0.34413 0 0 0 -1.25453 0 0.00521 0.19512 0.00519 0 1.7314 0.2677 0 -2.3716 -0.15112 0.38085 -4.81182
TRP_566 -9.79299 0.80672 5.76482 -1.30414 0.05094 0.61998 2.91552 -3.33921 -0 -0 -2.29319 -0.28463 0 0 0 0 0 0.00835 0.02166 0.40153 0 1.89255 -0.36878 0 1.6906 0.13428 0.32512 -2.75088
LEU_567 -9.24902 0.53764 4.90794 -0.46425 0.13692 0.10636 2.69677 -3.20039 -0 -0 -2.34812 0.21139 0 0 0 0 0 0.01406 0.01361 0.04521 0.3777 0 -0.26696 0 0.18072 0.01418 0.31331 -5.97293
ARG_568 -7.61503 0.47225 8.20332 -0.60249 0.06861 0.37953 3.32329 -3.66734 -0 -0 -3.84485 0.52713 0 0 0 -0.44852 0 0.01351 -0.01131 0.09392 2.49093 0 -0.07275 0 -1.2888 -0.33604 0.40217 -1.91247
THR_569 -5.17942 0.35302 5.87399 -0.20298 0.13059 0.07319 2.82658 -2.79307 -0.01752 -0.16041 -3.26925 -0.06233 0 0 0 0 0 0.00562 0.00567 0.00535 0.06069 0 -0.01514 2.27233 -1.0874 -0.12102 0.32995 -0.97157
GLU_570 -7.46489 0.57634 7.48937 -0.38714 0.02742 0.71199 3.16188 -3.50786 -0 -0 -3.56241 -0.53532 0 0 0 -0.42604 0 0.01408 -0.02612 0.29443 0 3.68458 -0.21894 0 -2.7348 -0.17381 0.3863 -2.69095
ASN_571 -7.93866 0.28929 7.7443 -0.18434 0.0425 0.26955 3.94433 -3.906 -0.03399 -0.15091 -3.1992 -0.34821 0 0 0 -1.00055 0 0.01345 0.0574 0.00108 0 1.4959 0.42912 0 -0.93687 -0.19392 0.45233 -3.15341
GLU_572 -3.82188 0.24586 5.04054 -0.20966 0.02931 0.29494 1.89748 -2.31096 -0.01752 -0.16041 -1.49834 -0.58724 0 0 0 0 0 0.01019 -0.03795 0.01479 0 3.07513 -0.17231 0 -2.7348 -0.11745 0.32292 -0.73737
LEU_573 -4.08171 0.30551 3.58448 -0.48371 0.1815 0.1162 1.64046 -1.87452 -0 -0 -1.07065 0.23229 0 0 0 0 0 0.00789 -0.06228 0.0356 0.27834 0 -0.29743 0 0.18072 -0.3568 0.33787 -1.32624
HIS_574 -5.83582 0.52681 6.06847 -0.42209 0.02274 0.51582 2.05506 -2.7638 -0.01377 -0.101 -2.41463 -0.19756 0 0 0 -0.42604 0 0.02526 -0.07196 0 0 1.75895 -0.14968 0 -0.45461 -0.47032 0.45707 -1.89111
GLY_575 -1.82211 0.06376 2.66346 -4e-05 0 0 1.1612 -1.24658 -0 -0 -1.16094 -0.39482 0 0 0 0 0 0.00817 -0.16135 0 0 0 -1.10538 0 0.83697 -0.67947 0.42265 -1.4145
GLU_576 -5.6586 0.20749 6.7007 -0.37434 0.06738 0.60047 2.42484 -2.64593 -0.01377 -0.101 -2.70962 -0.56239 0 0 0 -1.04099 0 0.01665 -0.01051 0.24546 0 3.47789 -0.04066 0 -2.7348 -0.58125 0.24762 -2.48535
LYS_577 -2.92349 0.1146 4.04929 -0.30629 0.0443 0.15323 1.49592 -1.63471 -0.0054 -0.03213 -2.84063 -0.09474 0 0 -0.4682 -0.47032 0 0.02552 -0.01446 0.14715 2.1158 0 0.05738 0 -1.5107 -0.24916 0.22929 -2.11774
LEU_578 -4.47191 0.37976 0.79793 -0.47054 0.23193 0.08462 0.12755 -1.13203 -0 -0 0.02169 0.23126 0 0 0 0 0 0.02047 0.05563 0.10155 0.44142 0 -0.37086 0 0.18072 -0.22812 0.322 -3.67693
GLY_579 -3.11757 0.55738 2.16228 -0.00052 0 0 0.65828 -1.31912 -0.02132 -0.1103 -0.68294 -0.20262 0 0 -0.40128 0 0 0.06484 0.04932 0 0 0 -1.52333 0 0.83697 -0.10342 0.34536 -2.80798
TRP_580 -12.0636 1.91818 5.03691 -1.09839 0.10637 0.94269 2.67578 -3.81295 -0 -0 -1.35024 -0.16792 0 0 -0.29004 -0.36517 0 0.06896 0.44651 0.79132 0 2.90051 0.1127 0 1.6906 0.5154 1.52127 -0.42109
PRO_581 -4.27387 0.83191 2.32452 -0.06614 0 0.04151 0.97836 -1.07351 -0 -0 -1.00824 0.60718 0 0 0 0 0 0.04481 -0.19761 0.07287 0.19025 0 -1.02882 0 -2.4119 0.97475 1.8935 -2.10044
GLN_582 -6.18561 0.45227 6.18769 -0.28401 0.04018 0.24132 3.3035 -2.79585 -0.0207 -0.1634 -3.33779 -0.70054 0 0 0 -1.32618 0 0.03691 0.07138 0.0788 0 2.97317 -0.083 0 -0.18838 0.91945 1.24513 0.46435
TYR_583 -6.77918 0.92329 3.02981 -0.64697 0.03404 0.30942 2.2743 -2.23925 -0 -0 -0.47017 -0.25544 0 0 -0.29004 0 0 0.02335 -0.05575 0.03828 0 2.4364 0.06812 0.11318 1.2797 0.25105 0.93503 0.97916
ASN_584 -1.51652 0.13216 1.8276 -0.19517 0.03868 0.31238 0.31758 -0.8881 -0 -0 -0.44135 -0.43973 0 0 0 0 0 0.00201 -0.05298 0.01469 0 1.94197 -0.44407 0 -0.93687 -0.5579 0.31056 -0.57506
TRP_585 -9.97414 1.08909 4.25383 -1.33701 0.13409 0.36165 2.33734 -2.58396 -0.0207 -0.1634 -0.90292 -0.82226 0 0 0 0 0 0.01737 -0.02218 0.08218 0 2.46382 -0.17885 0 1.6906 -0.68886 0.26829 -3.99602
THR_586 -3.86157 0.60781 2.09751 -0.14312 0.03555 0.05226 0.6531 -1.39723 -0.001 -0.02498 -0.01962 -0.33836 0 0 0 0 0 0.174 0.09126 0.00196 0.32518 0 -0.21388 2.33284 -1.0874 -0.12855 1.01374 0.16949
PRO_587 -6.09545 1.30383 2.22195 -0.12608 0.00185 0.09232 0.73529 -0.97572 -0 -0 -0.33091 0.25315 0 0 0 0 0 0.0831 0.08378 0.01426 0.20477 0 -1.09244 0 -2.4119 -0.25532 1.14943 -5.14413
ASN_588 -2.40099 0.03724 2.81044 -0.16689 0.01102 0.23826 1.26086 -1.31086 -0.0519 -0.3362 -1.86358 -0.3104 0 0 -0.37769 0 0 0.09871 -0.00834 9e-05 0 1.69717 0.06231 0 -0.93687 -0.38981 0.52547 -1.41197
SER_589 -4.05963 0.82281 3.93503 -0.02733 0 0.0222 1.69724 -1.80352 -0.00642 -0.03304 -1.92987 -0.05115 0 0 -0.22461 0 0 0.22339 0.63089 0.00011 0.92848 0 -0.30292 0.62534 -0.77834 -0.19977 0.93862 0.40752
ALA_590 -3.24534 0.61696 1.76559 -0.0215 0 0 1.08612 -1.21759 -2e-05 -7e-05 -0.15858 -0.25583 0 0 0 0 0 1.4397 0.1166 0 0 0 0.14075 0 1.8394 -0.12043 1.87761 3.86336
ARG_591 -5.65732 0.63655 5.74526 -0.62454 0.11102 0.43154 1.96024 -2.39385 -0.02496 -0.24166 -3.26934 0.04544 0 0 -0.89788 -0.61695 0 1.55709 0.08764 0.36247 2.27047 0 -0.20587 0 -1.2888 1.04279 1.83089 0.8602
SER_592 -1.74785 0.06492 1.65912 -0.03001 0.00022 0.04936 0.46954 -0.72236 -0 -0 0.03144 -1.08959 0 0 0 0 0 0.08683 0.00163 0.00325 0.25148 0 -0.27464 0.60017 -0.77834 0.5941 0.73528 -0.09544
GLU_593 -4.5419 0.43755 4.38009 -0.36321 0.08838 0.4979 1.77659 -1.70552 -0.03403 -0.29119 -0.96611 -0.54584 0 0 0 0 0 0.0577 0.14409 0.05162 0 3.68426 -0.07396 0 -2.7348 -0.32777 0.24766 -0.21849
GLY_594 -1.59807 0.39882 2.11801 -4e-05 0 0 1.01528 -0.96446 -0 -0 0.08575 -0.37858 0 0 -0.72923 0 0 0.01367 -0.10705 0 0 0 0.27035 0 0.83697 5.7389 0.96785 7.66816
PRO_595 -2.73312 0.56975 1.85729 -0.07612 0 0.04604 0.25434 -0.64089 -0 -0 -0.15656 0.54835 0 0 0 0 0 0.05423 -0.20312 0.0424 0.40401 0 -0.64054 0 -2.4119 5.63086 1.31787 3.86288
LEU_596 -6.6951 0.61431 4.20428 -0.41529 0.17543 0.06461 2.79593 -2.26153 -0.00907 -0.04953 -1.29158 0.25837 0 0 -0.16866 0 0 0.02293 -0.01633 0.16793 0.54678 0 -0.19717 0 0.18072 -0.31383 1.21615 -1.17065
PRO_597 -4.37432 1.03425 3.33891 -0.20591 0.00698 0.15238 1.13101 -1.33991 -2e-05 -7e-05 -1.01543 -0.01177 0 0 -0.22461 0 0 0.09103 0.00607 0.00742 0.35777 0 -0.87134 0 -2.4119 -0.34689 1.00458 -3.67177
ASP_598 -3.25308 0.50715 4.37124 -0.10585 1e-05 0.31199 1.19574 -1.74802 -0.00642 -0.03304 -3.09122 -0.70484 0 0 0 -0.61695 0 0.00997 -0.05203 0.0176 0 2.4037 -0.23781 0 -2.3716 -0.22889 0.55983 -3.07254
SER:CtermProteinFull_599 -2.29622 0.26112 2.84071 -0.08003 0.01279 0.15897 0.59174 -1.05928 -0 -0 -0.75513 -1.29264 0 0 0 0 0 0.03697 0 0.02891 0.14775 0 0 1.95751 -0.77834 -0.10924 0.45376 0.11934
VRT_600 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.053 0 0 0 0 0 0 0 0 0 26.053
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 370685 DOMAINID 367012 MODEL 2 2022-07-16_00000075_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 734.736 tmscore: 0.97260 4c2oA_204 prob: 100 ident: 99.83
SSBOND     CYS A  116    CYS A  122                                       2.03  
SSBOND     CYS A  316    CYS A  334                                       2.06  
SSBOND     CYS A  502    CYS A  514                                       2.03  
ATOM      1  N   LEU A   1     -16.052 -26.680 -25.096  1.00  4.060          N  
ATOM      2  CA  LEU A   1     -15.268 -26.712 -26.325  1.00  4.050          C  
ATOM      3  C   LEU A   1     -14.581 -28.052 -26.521  1.00  3.270          C  
ATOM      4  O   LEU A   1     -14.220 -28.726 -25.554  1.00  3.280          O  
ATOM      5  CB  LEU A   1     -14.216 -25.589 -26.316  1.00  5.670          C  
ATOM      6  CG  LEU A   1     -14.742 -24.124 -26.265  1.00  5.670          C  
ATOM      7  CD1 LEU A   1     -13.594 -23.200 -26.091  1.00  5.670          C  
ATOM      8  CD2 LEU A   1     -15.439 -23.776 -27.578  1.00  5.670          C  
ATOM      9 1H   LEU A   1     -16.443 -25.759 -24.964  1.00  4.870          H  
ATOM     10 2H   LEU A   1     -16.799 -27.356 -25.163  1.00  4.870          H  
ATOM     11 3H   LEU A   1     -15.457 -26.913 -24.313  1.00  4.870          H  
ATOM     12  HA  LEU A   1     -15.947 -26.568 -27.159  1.00  4.860          H  
ATOM     13 1HB  LEU A   1     -13.562 -25.738 -25.460  1.00  6.810          H  
ATOM     14 2HB  LEU A   1     -13.616 -25.687 -27.215  1.00  6.810          H  
ATOM     15  HG  LEU A   1     -15.424 -23.997 -25.428  1.00  6.810          H  
ATOM     16 1HD1 LEU A   1     -13.961 -22.174 -26.064  1.00  6.810          H  
ATOM     17 2HD1 LEU A   1     -13.072 -23.426 -25.163  1.00  6.810          H  
ATOM     18 3HD1 LEU A   1     -12.924 -23.322 -26.931  1.00  6.810          H  
ATOM     19 1HD2 LEU A   1     -15.782 -22.744 -27.540  1.00  6.810          H  
ATOM     20 2HD2 LEU A   1     -14.731 -23.895 -28.400  1.00  6.810          H  
ATOM     21 3HD2 LEU A   1     -16.292 -24.422 -27.752  1.00  6.810          H  
ATOM     22  N   VAL A   2     -14.396 -28.423 -27.778  1.00  2.830          N  
ATOM     23  CA  VAL A   2     -13.752 -29.687 -28.164  1.00  2.220          C  
ATOM     24  C   VAL A   2     -12.396 -29.425 -28.803  1.00  1.990          C  
ATOM     25  O   VAL A   2     -12.303 -28.658 -29.737  1.00  2.260          O  
ATOM     26  CB  VAL A   2     -14.652 -30.452 -29.156  1.00  3.350          C  
ATOM     27  CG1 VAL A   2     -13.981 -31.754 -29.610  1.00  3.350          C  
ATOM     28  CG2 VAL A   2     -15.990 -30.731 -28.489  1.00  3.350          C  
ATOM     29  H   VAL A   2     -14.744 -27.784 -28.510  1.00  3.400          H  
ATOM     30  HA  VAL A   2     -13.606 -30.295 -27.272  1.00  2.660          H  
ATOM     31  HB  VAL A   2     -14.810 -29.838 -30.044  1.00  4.020          H  
ATOM     32 1HG1 VAL A   2     -14.634 -32.268 -30.314  1.00  4.020          H  
ATOM     33 2HG1 VAL A   2     -13.028 -31.539 -30.106  1.00  4.020          H  
ATOM     34 3HG1 VAL A   2     -13.805 -32.393 -28.747  1.00  4.020          H  
ATOM     35 1HG2 VAL A   2     -16.642 -31.256 -29.184  1.00  4.020          H  
ATOM     36 2HG2 VAL A   2     -15.831 -31.343 -27.603  1.00  4.020          H  
ATOM     37 3HG2 VAL A   2     -16.458 -29.792 -28.201  1.00  4.020          H  
ATOM     38  N   THR A   3     -11.327 -30.051 -28.352  1.00  1.760          N  
ATOM     39  CA  THR A   3     -10.056 -29.702 -28.982  1.00  1.690          C  
ATOM     40  C   THR A   3     -10.047 -29.891 -30.523  1.00  1.360          C  
ATOM     41  O   THR A   3     -10.182 -31.003 -31.037  1.00  1.950          O  
ATOM     42  CB  THR A   3      -8.917 -30.493 -28.306  1.00  2.390          C  
ATOM     43  OG1 THR A   3      -8.924 -30.150 -26.892  1.00  2.390          O  
ATOM     44  CG2 THR A   3      -7.567 -30.131 -28.937  1.00  2.390          C  
ATOM     45  H   THR A   3     -11.365 -30.701 -27.579  1.00  2.110          H  
ATOM     46  HA  THR A   3      -9.874 -28.649 -28.787  1.00  2.030          H  
ATOM     47  HB  THR A   3      -9.097 -31.562 -28.416  1.00  2.870          H  
ATOM     48  HG1 THR A   3      -8.271 -30.670 -26.350  1.00  2.870          H  
ATOM     49 1HG2 THR A   3      -6.790 -30.692 -28.443  1.00  2.870          H  
ATOM     50 2HG2 THR A   3      -7.570 -30.386 -29.996  1.00  2.870          H  
ATOM     51 3HG2 THR A   3      -7.377 -29.074 -28.828  1.00  2.870          H  
ATOM     52  N   ASP A   4      -9.870 -28.757 -31.213  1.00  0.890          N  
ATOM     53  CA  ASP A   4      -9.832 -28.547 -32.661  1.00  0.640          C  
ATOM     54  C   ASP A   4      -9.322 -27.126 -32.881  1.00  0.420          C  
ATOM     55  O   ASP A   4      -9.185 -26.379 -31.908  1.00  0.340          O  
ATOM     56  CB  ASP A   4     -11.241 -28.726 -33.257  1.00  1.000          C  
ATOM     57  CG  ASP A   4     -11.272 -29.012 -34.768  1.00  1.000          C  
ATOM     58  OD1 ASP A   4     -10.333 -28.622 -35.447  1.00  1.000          O  
ATOM     59  OD2 ASP A   4     -12.232 -29.569 -35.233  1.00  1.000          O  
ATOM     60  H   ASP A   4      -9.770 -27.938 -30.637  1.00  1.070          H  
ATOM     61  HA  ASP A   4      -9.139 -29.256 -33.118  1.00  0.770          H  
ATOM     62 1HB  ASP A   4     -11.744 -29.549 -32.740  1.00  1.200          H  
ATOM     63 2HB  ASP A   4     -11.826 -27.832 -33.061  1.00  1.200          H  
ATOM     64  N   GLU A   5      -9.138 -26.698 -34.124  1.00  0.410          N  
ATOM     65  CA  GLU A   5      -8.710 -25.313 -34.346  1.00  0.310          C  
ATOM     66  C   GLU A   5      -9.825 -24.305 -34.150  1.00  0.220          C  
ATOM     67  O   GLU A   5      -9.602 -23.232 -33.588  1.00  0.240          O  
ATOM     68  CB  GLU A   5      -8.072 -25.122 -35.711  1.00  0.470          C  
ATOM     69  CG  GLU A   5      -6.706 -25.752 -35.843  1.00  0.470          C  
ATOM     70  CD  GLU A   5      -6.119 -25.528 -37.170  1.00  0.470          C  
ATOM     71  OE1 GLU A   5      -6.860 -25.295 -38.092  1.00  0.470          O  
ATOM     72  OE2 GLU A   5      -4.914 -25.538 -37.273  1.00  0.470          O  
ATOM     73  H   GLU A   5      -9.303 -27.356 -34.891  1.00  0.490          H  
ATOM     74  HA  GLU A   5      -7.941 -25.087 -33.612  1.00  0.370          H  
ATOM     75 1HB  GLU A   5      -8.719 -25.555 -36.474  1.00  0.570          H  
ATOM     76 2HB  GLU A   5      -7.979 -24.058 -35.924  1.00  0.570          H  
ATOM     77 1HG  GLU A   5      -6.045 -25.319 -35.096  1.00  0.570          H  
ATOM     78 2HG  GLU A   5      -6.781 -26.821 -35.648  1.00  0.570          H  
ATOM     79  N   ALA A   6     -11.028 -24.629 -34.619  1.00  0.290          N  
ATOM     80  CA  ALA A   6     -12.142 -23.705 -34.463  1.00  0.410          C  
ATOM     81  C   ALA A   6     -12.440 -23.476 -32.994  1.00  0.370          C  
ATOM     82  O   ALA A   6     -12.746 -22.363 -32.563  1.00  0.350          O  
ATOM     83  CB  ALA A   6     -13.374 -24.245 -35.158  1.00  0.530          C  
ATOM     84  H   ALA A   6     -11.147 -25.510 -35.105  1.00  0.350          H  
ATOM     85  HA  ALA A   6     -11.862 -22.750 -34.908  1.00  0.490          H  
ATOM     86 1HB  ALA A   6     -14.193 -23.536 -35.044  1.00  0.630          H  
ATOM     87 2HB  ALA A   6     -13.160 -24.389 -36.216  1.00  0.630          H  
ATOM     88 3HB  ALA A   6     -13.656 -25.198 -34.711  1.00  0.630          H  
ATOM     89  N   GLU A   7     -12.326 -24.542 -32.232  1.00  0.390          N  
ATOM     90  CA  GLU A   7     -12.626 -24.525 -30.826  1.00  0.400          C  
ATOM     91  C   GLU A   7     -11.515 -23.795 -30.074  1.00  0.290          C  
ATOM     92  O   GLU A   7     -11.791 -23.061 -29.126  1.00  0.300          O  
ATOM     93  CB  GLU A   7     -12.818 -25.959 -30.430  1.00  0.560          C  
ATOM     94  CG  GLU A   7     -14.086 -26.639 -31.135  1.00  0.560          C  
ATOM     95  CD  GLU A   7     -15.441 -26.207 -30.641  1.00  0.560          C  
ATOM     96  OE1 GLU A   7     -16.241 -25.700 -31.414  1.00  0.560          O  
ATOM     97  OE2 GLU A   7     -15.712 -26.465 -29.493  1.00  0.560          O  
ATOM     98  H   GLU A   7     -12.053 -25.414 -32.663  1.00  0.470          H  
ATOM     99  HA  GLU A   7     -13.562 -23.992 -30.673  1.00  0.480          H  
ATOM    100 1HB  GLU A   7     -11.928 -26.507 -30.727  1.00  0.670          H  
ATOM    101 2HB  GLU A   7     -12.917 -26.045 -29.358  1.00  0.670          H  
ATOM    102 1HG  GLU A   7     -14.037 -26.403 -32.195  1.00  0.670          H  
ATOM    103 2HG  GLU A   7     -14.024 -27.712 -31.061  1.00  0.670          H  
ATOM    104  N   ALA A   8     -10.255 -23.974 -30.504  1.00  0.230          N  
ATOM    105  CA  ALA A   8      -9.133 -23.264 -29.913  1.00  0.190          C  
ATOM    106  C   ALA A   8      -9.309 -21.757 -30.122  1.00  0.140          C  
ATOM    107  O   ALA A   8      -9.044 -20.962 -29.215  1.00  0.150          O  
ATOM    108  CB  ALA A   8      -7.845 -23.762 -30.527  1.00  0.280          C  
ATOM    109  H   ALA A   8     -10.055 -24.660 -31.237  1.00  0.280          H  
ATOM    110  HA  ALA A   8      -9.119 -23.456 -28.843  1.00  0.230          H  
ATOM    111 1HB  ALA A   8      -7.009 -23.265 -30.096  1.00  0.340          H  
ATOM    112 2HB  ALA A   8      -7.761 -24.829 -30.347  1.00  0.340          H  
ATOM    113 3HB  ALA A   8      -7.860 -23.576 -31.596  1.00  0.340          H  
ATOM    114  N   SER A   9      -9.806 -21.369 -31.304  1.00  0.110          N  
ATOM    115  CA  SER A   9     -10.071 -19.969 -31.600  1.00  0.110          C  
ATOM    116  C   SER A   9     -11.146 -19.428 -30.657  1.00  0.090          C  
ATOM    117  O   SER A   9     -10.984 -18.351 -30.066  1.00  0.100          O  
ATOM    118  CB  SER A   9     -10.490 -19.802 -33.044  1.00  0.150          C  
ATOM    119  OG  SER A   9     -10.752 -18.460 -33.340  1.00  0.150          O  
ATOM    120  H   SER A   9      -9.948 -22.069 -32.039  1.00  0.130          H  
ATOM    121  HA  SER A   9      -9.159 -19.403 -31.440  1.00  0.130          H  
ATOM    122 1HB  SER A   9      -9.698 -20.178 -33.692  1.00  0.180          H  
ATOM    123 2HB  SER A   9     -11.374 -20.396 -33.239  1.00  0.180          H  
ATOM    124  HG  SER A   9     -10.991 -18.438 -34.268  1.00  0.180          H  
ATOM    125  N   LYS A  10     -12.246 -20.191 -30.492  1.00  0.090          N  
ATOM    126  CA  LYS A  10     -13.328 -19.793 -29.591  1.00  0.080          C  
ATOM    127  C   LYS A  10     -12.815 -19.651 -28.165  1.00  0.060          C  
ATOM    128  O   LYS A  10     -13.191 -18.707 -27.464  1.00  0.070          O  
ATOM    129  CB  LYS A  10     -14.450 -20.826 -29.595  1.00  0.120          C  
ATOM    130  CG  LYS A  10     -15.285 -20.901 -30.852  1.00  0.120          C  
ATOM    131  CD  LYS A  10     -16.296 -22.038 -30.734  1.00  0.120          C  
ATOM    132  CE  LYS A  10     -17.094 -22.242 -31.995  1.00  0.120          C  
ATOM    133  NZ  LYS A  10     -18.000 -23.431 -31.864  1.00  0.120          N  
ATOM    134  H   LYS A  10     -12.337 -21.048 -31.046  1.00  0.110          H  
ATOM    135  HA  LYS A  10     -13.716 -18.827 -29.917  1.00  0.100          H  
ATOM    136 1HB  LYS A  10     -14.018 -21.807 -29.438  1.00  0.140          H  
ATOM    137 2HB  LYS A  10     -15.119 -20.630 -28.760  1.00  0.140          H  
ATOM    138 1HG  LYS A  10     -15.814 -19.958 -30.989  1.00  0.140          H  
ATOM    139 2HG  LYS A  10     -14.649 -21.064 -31.712  1.00  0.140          H  
ATOM    140 1HD  LYS A  10     -15.768 -22.968 -30.523  1.00  0.140          H  
ATOM    141 2HD  LYS A  10     -16.978 -21.838 -29.911  1.00  0.140          H  
ATOM    142 1HE  LYS A  10     -17.692 -21.357 -32.198  1.00  0.140          H  
ATOM    143 2HE  LYS A  10     -16.409 -22.410 -32.829  1.00  0.140          H  
ATOM    144 1HZ  LYS A  10     -18.519 -23.567 -32.715  1.00  0.140          H  
ATOM    145 2HZ  LYS A  10     -17.415 -24.275 -31.677  1.00  0.140          H  
ATOM    146 3HZ  LYS A  10     -18.639 -23.297 -31.099  1.00  0.140          H  
ATOM    147  N   PHE A  11     -11.942 -20.579 -27.743  1.00  0.050          N  
ATOM    148  CA  PHE A  11     -11.353 -20.551 -26.414  1.00  0.060          C  
ATOM    149  C   PHE A  11     -10.643 -19.253 -26.189  1.00  0.070          C  
ATOM    150  O   PHE A  11     -10.875 -18.585 -25.179  1.00  0.090          O  
ATOM    151  CB  PHE A  11     -10.344 -21.678 -26.199  1.00  0.080          C  
ATOM    152  CG  PHE A  11      -9.662 -21.583 -24.891  1.00  0.080          C  
ATOM    153  CD1 PHE A  11     -10.289 -21.999 -23.744  1.00  0.080          C  
ATOM    154  CD2 PHE A  11      -8.385 -21.049 -24.796  1.00  0.080          C  
ATOM    155  CE1 PHE A  11      -9.664 -21.882 -22.548  1.00  0.080          C  
ATOM    156  CE2 PHE A  11      -7.761 -20.938 -23.583  1.00  0.080          C  
ATOM    157  CZ  PHE A  11      -8.422 -21.362 -22.458  1.00  0.080          C  
ATOM    158  H   PHE A  11     -11.718 -21.362 -28.363  1.00  0.060          H  
ATOM    159  HA  PHE A  11     -12.148 -20.635 -25.676  1.00  0.070          H  
ATOM    160 1HB  PHE A  11     -10.827 -22.624 -26.268  1.00  0.100          H  
ATOM    161 2HB  PHE A  11      -9.592 -21.653 -26.966  1.00  0.100          H  
ATOM    162  HD1 PHE A  11     -11.296 -22.415 -23.789  1.00  0.100          H  
ATOM    163  HD2 PHE A  11      -7.888 -20.708 -25.701  1.00  0.100          H  
ATOM    164  HE1 PHE A  11     -10.166 -22.196 -21.655  1.00  0.100          H  
ATOM    165  HE2 PHE A  11      -6.759 -20.514 -23.510  1.00  0.100          H  
ATOM    166  HZ  PHE A  11      -7.970 -21.287 -21.484  1.00  0.100          H  
ATOM    167  N   VAL A  12      -9.775 -18.884 -27.127  1.00  0.070          N  
ATOM    168  CA  VAL A  12      -9.038 -17.655 -26.980  1.00  0.100          C  
ATOM    169  C   VAL A  12      -9.956 -16.448 -26.923  1.00  0.100          C  
ATOM    170  O   VAL A  12      -9.719 -15.560 -26.103  1.00  0.130          O  
ATOM    171  CB  VAL A  12      -7.987 -17.496 -28.087  1.00  0.130          C  
ATOM    172  CG1 VAL A  12      -7.382 -16.080 -28.052  1.00  0.130          C  
ATOM    173  CG2 VAL A  12      -6.882 -18.557 -27.853  1.00  0.130          C  
ATOM    174  H   VAL A  12      -9.619 -19.499 -27.935  1.00  0.080          H  
ATOM    175  HA  VAL A  12      -8.497 -17.711 -26.037  1.00  0.120          H  
ATOM    176  HB  VAL A  12      -8.453 -17.646 -29.065  1.00  0.150          H  
ATOM    177 1HG1 VAL A  12      -6.634 -15.994 -28.833  1.00  0.150          H  
ATOM    178 2HG1 VAL A  12      -8.153 -15.331 -28.224  1.00  0.150          H  
ATOM    179 3HG1 VAL A  12      -6.928 -15.900 -27.088  1.00  0.150          H  
ATOM    180 1HG2 VAL A  12      -6.115 -18.469 -28.612  1.00  0.150          H  
ATOM    181 2HG2 VAL A  12      -6.436 -18.407 -26.880  1.00  0.150          H  
ATOM    182 3HG2 VAL A  12      -7.319 -19.552 -27.894  1.00  0.150          H  
ATOM    183  N   GLU A  13     -10.975 -16.363 -27.786  1.00  0.090          N  
ATOM    184  CA  GLU A  13     -11.847 -15.200 -27.695  1.00  0.100          C  
ATOM    185  C   GLU A  13     -12.589 -15.115 -26.357  1.00  0.100          C  
ATOM    186  O   GLU A  13     -12.691 -14.022 -25.784  1.00  0.110          O  
ATOM    187  CB  GLU A  13     -12.875 -15.170 -28.823  1.00  0.140          C  
ATOM    188  CG  GLU A  13     -12.324 -14.857 -30.204  1.00  0.140          C  
ATOM    189  CD  GLU A  13     -13.415 -14.785 -31.257  1.00  0.140          C  
ATOM    190  OE1 GLU A  13     -14.528 -15.168 -30.959  1.00  0.140          O  
ATOM    191  OE2 GLU A  13     -13.143 -14.329 -32.344  1.00  0.140          O  
ATOM    192  H   GLU A  13     -11.124 -17.093 -28.494  1.00  0.110          H  
ATOM    193  HA  GLU A  13     -11.227 -14.311 -27.788  1.00  0.120          H  
ATOM    194 1HB  GLU A  13     -13.366 -16.145 -28.878  1.00  0.160          H  
ATOM    195 2HB  GLU A  13     -13.633 -14.437 -28.594  1.00  0.160          H  
ATOM    196 1HG  GLU A  13     -11.797 -13.905 -30.169  1.00  0.160          H  
ATOM    197 2HG  GLU A  13     -11.605 -15.632 -30.478  1.00  0.160          H  
ATOM    198  N   GLU A  14     -13.066 -16.254 -25.829  1.00  0.090          N  
ATOM    199  CA  GLU A  14     -13.788 -16.228 -24.560  1.00  0.090          C  
ATOM    200  C   GLU A  14     -12.820 -15.852 -23.447  1.00  0.090          C  
ATOM    201  O   GLU A  14     -13.134 -15.015 -22.590  1.00  0.110          O  
ATOM    202  CB  GLU A  14     -14.428 -17.591 -24.275  1.00  0.130          C  
ATOM    203  CG  GLU A  14     -15.317 -17.654 -23.018  1.00  0.130          C  
ATOM    204  CD  GLU A  14     -16.576 -16.808 -23.118  1.00  0.130          C  
ATOM    205  OE1 GLU A  14     -16.962 -16.468 -24.218  1.00  0.130          O  
ATOM    206  OE2 GLU A  14     -17.160 -16.525 -22.101  1.00  0.130          O  
ATOM    207  H   GLU A  14     -12.978 -17.134 -26.353  1.00  0.110          H  
ATOM    208  HA  GLU A  14     -14.568 -15.470 -24.612  1.00  0.110          H  
ATOM    209 1HB  GLU A  14     -15.031 -17.890 -25.133  1.00  0.150          H  
ATOM    210 2HB  GLU A  14     -13.637 -18.339 -24.165  1.00  0.150          H  
ATOM    211 1HG  GLU A  14     -15.596 -18.689 -22.833  1.00  0.150          H  
ATOM    212 2HG  GLU A  14     -14.733 -17.310 -22.178  1.00  0.150          H  
ATOM    213  N   TYR A  15     -11.610 -16.421 -23.496  1.00  0.090          N  
ATOM    214  CA  TYR A  15     -10.578 -16.117 -22.531  1.00  0.090          C  
ATOM    215  C   TYR A  15     -10.288 -14.641 -22.519  1.00  0.080          C  
ATOM    216  O   TYR A  15     -10.277 -14.017 -21.458  1.00  0.080          O  
ATOM    217  CB  TYR A  15      -9.276 -16.869 -22.837  1.00  0.130          C  
ATOM    218  CG  TYR A  15      -8.134 -16.396 -21.972  1.00  0.130          C  
ATOM    219  CD1 TYR A  15      -8.043 -16.828 -20.692  1.00  0.130          C  
ATOM    220  CD2 TYR A  15      -7.191 -15.492 -22.475  1.00  0.130          C  
ATOM    221  CE1 TYR A  15      -7.041 -16.394 -19.871  1.00  0.130          C  
ATOM    222  CE2 TYR A  15      -6.176 -15.040 -21.657  1.00  0.130          C  
ATOM    223  CZ  TYR A  15      -6.101 -15.492 -20.351  1.00  0.130          C  
ATOM    224  OH  TYR A  15      -5.098 -15.054 -19.515  1.00  0.130          O  
ATOM    225  H   TYR A  15     -11.404 -17.117 -24.216  1.00  0.110          H  
ATOM    226  HA  TYR A  15     -10.933 -16.397 -21.541  1.00  0.110          H  
ATOM    227 1HB  TYR A  15      -9.419 -17.942 -22.676  1.00  0.150          H  
ATOM    228 2HB  TYR A  15      -9.005 -16.726 -23.875  1.00  0.150          H  
ATOM    229  HD1 TYR A  15      -8.769 -17.505 -20.333  1.00  0.150          H  
ATOM    230  HD2 TYR A  15      -7.263 -15.138 -23.504  1.00  0.150          H  
ATOM    231  HE1 TYR A  15      -6.988 -16.751 -18.843  1.00  0.150          H  
ATOM    232  HE2 TYR A  15      -5.444 -14.331 -22.035  1.00  0.150          H  
ATOM    233  HH  TYR A  15      -4.565 -14.395 -19.961  1.00  0.150          H  
ATOM    234  N   ASP A  16     -10.049 -14.069 -23.702  1.00  0.070          N  
ATOM    235  CA  ASP A  16      -9.680 -12.676 -23.822  1.00  0.060          C  
ATOM    236  C   ASP A  16     -10.761 -11.744 -23.303  1.00  0.070          C  
ATOM    237  O   ASP A  16     -10.459 -10.796 -22.574  1.00  0.090          O  
ATOM    238  CB  ASP A  16      -9.399 -12.327 -25.281  1.00  0.090          C  
ATOM    239  CG  ASP A  16      -8.744 -10.978 -25.428  1.00  0.090          C  
ATOM    240  OD1 ASP A  16      -7.609 -10.893 -25.033  1.00  0.090          O  
ATOM    241  OD2 ASP A  16      -9.342 -10.053 -25.918  1.00  0.090          O  
ATOM    242  H   ASP A  16     -10.072 -14.639 -24.550  1.00  0.080          H  
ATOM    243  HA  ASP A  16      -8.772 -12.515 -23.245  1.00  0.070          H  
ATOM    244 1HB  ASP A  16      -8.756 -13.094 -25.718  1.00  0.110          H  
ATOM    245 2HB  ASP A  16     -10.339 -12.338 -25.841  1.00  0.110          H  
ATOM    246  N   ARG A  17     -12.027 -11.996 -23.647  1.00  0.070          N  
ATOM    247  CA  ARG A  17     -13.074 -11.107 -23.169  1.00  0.090          C  
ATOM    248  C   ARG A  17     -13.156 -11.090 -21.645  1.00  0.090          C  
ATOM    249  O   ARG A  17     -13.224 -10.009 -21.033  1.00  0.100          O  
ATOM    250  CB  ARG A  17     -14.420 -11.513 -23.750  1.00  0.120          C  
ATOM    251  CG  ARG A  17     -14.635 -11.158 -25.224  1.00  0.120          C  
ATOM    252  CD  ARG A  17     -16.064 -11.351 -25.618  1.00  0.120          C  
ATOM    253  NE  ARG A  17     -16.417 -12.777 -25.671  1.00  0.120          N  
ATOM    254  CZ  ARG A  17     -16.323 -13.564 -26.777  1.00  0.120          C  
ATOM    255  NH1 ARG A  17     -15.936 -13.056 -27.937  1.00  0.120          N  
ATOM    256  NH2 ARG A  17     -16.626 -14.852 -26.697  1.00  0.120          N  
ATOM    257  H   ARG A  17     -12.250 -12.785 -24.265  1.00  0.080          H  
ATOM    258  HA  ARG A  17     -12.842 -10.099 -23.513  1.00  0.110          H  
ATOM    259 1HB  ARG A  17     -14.524 -12.600 -23.664  1.00  0.140          H  
ATOM    260 2HB  ARG A  17     -15.219 -11.060 -23.167  1.00  0.140          H  
ATOM    261 1HG  ARG A  17     -14.362 -10.117 -25.391  1.00  0.140          H  
ATOM    262 2HG  ARG A  17     -14.011 -11.800 -25.845  1.00  0.140          H  
ATOM    263 1HD  ARG A  17     -16.705 -10.873 -24.876  1.00  0.140          H  
ATOM    264 2HD  ARG A  17     -16.250 -10.899 -26.586  1.00  0.140          H  
ATOM    265  HE  ARG A  17     -16.726 -13.216 -24.808  1.00  0.140          H  
ATOM    266 1HH1 ARG A  17     -15.703 -12.080 -28.015  1.00  0.140          H  
ATOM    267 2HH1 ARG A  17     -15.887 -13.648 -28.766  1.00  0.140          H  
ATOM    268 1HH2 ARG A  17     -16.912 -15.276 -25.797  1.00  0.140          H  
ATOM    269 2HH2 ARG A  17     -16.550 -15.441 -27.513  1.00  0.140          H  
ATOM    270  N   THR A  18     -13.108 -12.282 -21.031  1.00  0.090          N  
ATOM    271  CA  THR A  18     -13.172 -12.382 -19.584  1.00  0.100          C  
ATOM    272  C   THR A  18     -11.951 -11.746 -18.970  1.00  0.110          C  
ATOM    273  O   THR A  18     -12.067 -10.991 -18.001  1.00  0.130          O  
ATOM    274  CB  THR A  18     -13.295 -13.842 -19.086  1.00  0.140          C  
ATOM    275  OG1 THR A  18     -14.506 -14.428 -19.575  1.00  0.140          O  
ATOM    276  CG2 THR A  18     -13.320 -13.860 -17.545  1.00  0.140          C  
ATOM    277  H   THR A  18     -13.051 -13.148 -21.581  1.00  0.110          H  
ATOM    278  HA  THR A  18     -14.047 -11.834 -19.238  1.00  0.120          H  
ATOM    279  HB  THR A  18     -12.450 -14.430 -19.458  1.00  0.160          H  
ATOM    280  HG1 THR A  18     -14.435 -15.396 -19.502  1.00  0.160          H  
ATOM    281 1HG2 THR A  18     -13.426 -14.869 -17.185  1.00  0.160          H  
ATOM    282 2HG2 THR A  18     -12.400 -13.446 -17.162  1.00  0.160          H  
ATOM    283 3HG2 THR A  18     -14.162 -13.271 -17.188  1.00  0.160          H  
ATOM    284  N   SER A  19     -10.784 -12.045 -19.543  1.00  0.110          N  
ATOM    285  CA  SER A  19      -9.509 -11.573 -19.066  1.00  0.130          C  
ATOM    286  C   SER A  19      -9.474 -10.058 -19.037  1.00  0.120          C  
ATOM    287  O   SER A  19      -9.101  -9.470 -18.025  1.00  0.130          O  
ATOM    288  CB  SER A  19      -8.410 -12.105 -19.964  1.00  0.170          C  
ATOM    289  OG  SER A  19      -7.169 -11.693 -19.538  1.00  0.170          O  
ATOM    290  H   SER A  19     -10.765 -12.678 -20.341  1.00  0.130          H  
ATOM    291  HA  SER A  19      -9.357 -11.951 -18.057  1.00  0.160          H  
ATOM    292 1HB  SER A  19      -8.443 -13.192 -19.980  1.00  0.210          H  
ATOM    293 2HB  SER A  19      -8.577 -11.759 -20.976  1.00  0.210          H  
ATOM    294  HG  SER A  19      -6.555 -11.964 -20.222  1.00  0.210          H  
ATOM    295  N   GLN A  20      -9.933  -9.379 -20.096  1.00  0.120          N  
ATOM    296  CA  GLN A  20      -9.884  -7.922 -20.042  1.00  0.130          C  
ATOM    297  C   GLN A  20     -10.690  -7.378 -18.860  1.00  0.130          C  
ATOM    298  O   GLN A  20     -10.203  -6.520 -18.122  1.00  0.130          O  
ATOM    299  CB  GLN A  20     -10.442  -7.291 -21.327  1.00  0.180          C  
ATOM    300  CG  GLN A  20      -9.590  -7.458 -22.576  1.00  0.180          C  
ATOM    301  CD  GLN A  20     -10.234  -6.832 -23.790  1.00  0.180          C  
ATOM    302  OE1 GLN A  20     -10.831  -5.755 -23.655  1.00  0.180          O  
ATOM    303  NE2 GLN A  20     -10.139  -7.460 -24.969  1.00  0.180          N  
ATOM    304  H   GLN A  20     -10.241  -9.875 -20.940  1.00  0.140          H  
ATOM    305  HA  GLN A  20      -8.846  -7.616 -19.919  1.00  0.160          H  
ATOM    306 1HB  GLN A  20     -11.418  -7.733 -21.542  1.00  0.210          H  
ATOM    307 2HB  GLN A  20     -10.592  -6.223 -21.165  1.00  0.210          H  
ATOM    308 1HG  GLN A  20      -8.638  -6.959 -22.408  1.00  0.210          H  
ATOM    309 2HG  GLN A  20      -9.440  -8.515 -22.777  1.00  0.210          H  
ATOM    310 1HE2 GLN A  20     -10.564  -7.067 -25.781  1.00  0.210          H  
ATOM    311 2HE2 GLN A  20      -9.656  -8.368 -25.082  1.00  0.210          H  
ATOM    312  N   VAL A  21     -11.885  -7.927 -18.613  1.00  0.130          N  
ATOM    313  CA  VAL A  21     -12.700  -7.433 -17.500  1.00  0.150          C  
ATOM    314  C   VAL A  21     -12.051  -7.706 -16.144  1.00  0.160          C  
ATOM    315  O   VAL A  21     -12.036  -6.845 -15.253  1.00  0.170          O  
ATOM    316  CB  VAL A  21     -14.098  -8.086 -17.529  1.00  0.200          C  
ATOM    317  CG1 VAL A  21     -14.905  -7.711 -16.257  1.00  0.200          C  
ATOM    318  CG2 VAL A  21     -14.825  -7.640 -18.788  1.00  0.200          C  
ATOM    319  H   VAL A  21     -12.247  -8.645 -19.256  1.00  0.160          H  
ATOM    320  HA  VAL A  21     -12.815  -6.356 -17.616  1.00  0.180          H  
ATOM    321  HB  VAL A  21     -13.986  -9.173 -17.543  1.00  0.240          H  
ATOM    322 1HG1 VAL A  21     -15.882  -8.186 -16.301  1.00  0.240          H  
ATOM    323 2HG1 VAL A  21     -14.393  -8.048 -15.356  1.00  0.240          H  
ATOM    324 3HG1 VAL A  21     -15.032  -6.627 -16.208  1.00  0.240          H  
ATOM    325 1HG2 VAL A  21     -15.807  -8.109 -18.827  1.00  0.240          H  
ATOM    326 2HG2 VAL A  21     -14.939  -6.558 -18.777  1.00  0.240          H  
ATOM    327 3HG2 VAL A  21     -14.251  -7.934 -19.667  1.00  0.240          H  
ATOM    328  N   VAL A  22     -11.591  -8.935 -15.984  1.00  0.170          N  
ATOM    329  CA  VAL A  22     -10.985  -9.436 -14.772  1.00  0.170          C  
ATOM    330  C   VAL A  22      -9.677  -8.737 -14.402  1.00  0.150          C  
ATOM    331  O   VAL A  22      -9.486  -8.348 -13.241  1.00  0.150          O  
ATOM    332  CB  VAL A  22     -10.864 -10.963 -14.964  1.00  0.240          C  
ATOM    333  CG1 VAL A  22     -10.058 -11.612 -13.944  1.00  0.240          C  
ATOM    334  CG2 VAL A  22     -12.271 -11.526 -14.906  1.00  0.240          C  
ATOM    335  H   VAL A  22     -11.668  -9.575 -16.781  1.00  0.200          H  
ATOM    336  HA  VAL A  22     -11.691  -9.263 -13.961  1.00  0.200          H  
ATOM    337  HB  VAL A  22     -10.417 -11.169 -15.935  1.00  0.290          H  
ATOM    338 1HG1 VAL A  22     -10.026 -12.678 -14.129  1.00  0.290          H  
ATOM    339 2HG1 VAL A  22      -9.075 -11.209 -14.035  1.00  0.290          H  
ATOM    340 3HG1 VAL A  22     -10.473 -11.422 -12.954  1.00  0.290          H  
ATOM    341 1HG2 VAL A  22     -12.234 -12.590 -15.061  1.00  0.290          H  
ATOM    342 2HG2 VAL A  22     -12.705 -11.316 -13.932  1.00  0.290          H  
ATOM    343 3HG2 VAL A  22     -12.892 -11.075 -15.672  1.00  0.290          H  
ATOM    344  N   TRP A  23      -8.792  -8.567 -15.375  1.00  0.130          N  
ATOM    345  CA  TRP A  23      -7.525  -7.912 -15.147  1.00  0.120          C  
ATOM    346  C   TRP A  23      -7.693  -6.404 -14.976  1.00  0.100          C  
ATOM    347  O   TRP A  23      -6.920  -5.784 -14.244  1.00  0.120          O  
ATOM    348  CB  TRP A  23      -6.565  -8.314 -16.242  1.00  0.170          C  
ATOM    349  CG  TRP A  23      -6.042  -9.668 -16.002  1.00  0.170          C  
ATOM    350  CD1 TRP A  23      -6.456 -10.825 -16.553  1.00  0.170          C  
ATOM    351  CD2 TRP A  23      -4.955 -10.007 -15.133  1.00  0.170          C  
ATOM    352  NE1 TRP A  23      -5.715 -11.869 -16.075  1.00  0.170          N  
ATOM    353  CE2 TRP A  23      -4.791 -11.386 -15.208  1.00  0.170          C  
ATOM    354  CE3 TRP A  23      -4.122  -9.267 -14.315  1.00  0.170          C  
ATOM    355  CZ2 TRP A  23      -3.826 -12.044 -14.486  1.00  0.170          C  
ATOM    356  CZ3 TRP A  23      -3.149  -9.929 -13.594  1.00  0.170          C  
ATOM    357  CH2 TRP A  23      -3.006 -11.279 -13.674  1.00  0.170          C  
ATOM    358  H   TRP A  23      -8.999  -8.921 -16.309  1.00  0.160          H  
ATOM    359  HA  TRP A  23      -7.113  -8.307 -14.224  1.00  0.140          H  
ATOM    360 1HB  TRP A  23      -7.048  -8.268 -17.217  1.00  0.210          H  
ATOM    361 2HB  TRP A  23      -5.752  -7.670 -16.249  1.00  0.210          H  
ATOM    362  HD1 TRP A  23      -7.258 -10.914 -17.255  1.00  0.210          H  
ATOM    363  HE1 TRP A  23      -5.831 -12.841 -16.328  1.00  0.210          H  
ATOM    364  HE3 TRP A  23      -4.230  -8.186 -14.250  1.00  0.210          H  
ATOM    365  HZ2 TRP A  23      -3.699 -13.127 -14.542  1.00  0.210          H  
ATOM    366  HZ3 TRP A  23      -2.494  -9.346 -12.963  1.00  0.210          H  
ATOM    367  HH2 TRP A  23      -2.228 -11.765 -13.089  1.00  0.210          H  
ATOM    368  N   ASN A  24      -8.716  -5.809 -15.602  1.00  0.080          N  
ATOM    369  CA  ASN A  24      -9.002  -4.400 -15.402  1.00  0.060          C  
ATOM    370  C   ASN A  24      -9.357  -4.111 -13.950  1.00  0.080          C  
ATOM    371  O   ASN A  24      -8.751  -3.231 -13.327  1.00  0.070          O  
ATOM    372  CB  ASN A  24     -10.130  -3.953 -16.318  1.00  0.090          C  
ATOM    373  CG  ASN A  24     -10.595  -2.536 -16.064  1.00  0.090          C  
ATOM    374  OD1 ASN A  24     -11.732  -2.347 -15.606  1.00  0.090          O  
ATOM    375  ND2 ASN A  24      -9.773  -1.571 -16.320  1.00  0.090          N  
ATOM    376  H   ASN A  24      -9.290  -6.319 -16.277  1.00  0.100          H  
ATOM    377  HA  ASN A  24      -8.107  -3.828 -15.643  1.00  0.070          H  
ATOM    378 1HB  ASN A  24      -9.791  -4.024 -17.355  1.00  0.110          H  
ATOM    379 2HB  ASN A  24     -10.976  -4.627 -16.209  1.00  0.110          H  
ATOM    380 1HD2 ASN A  24     -10.040  -0.622 -16.149  1.00  0.110          H  
ATOM    381 2HD2 ASN A  24      -8.860  -1.787 -16.695  1.00  0.110          H  
ATOM    382  N   GLU A  25     -10.328  -4.844 -13.393  1.00  0.130          N  
ATOM    383  CA  GLU A  25     -10.735  -4.563 -12.021  1.00  0.190          C  
ATOM    384  C   GLU A  25      -9.575  -4.807 -11.049  1.00  0.210          C  
ATOM    385  O   GLU A  25      -9.385  -4.070 -10.074  1.00  0.230          O  
ATOM    386  CB  GLU A  25     -11.967  -5.388 -11.658  1.00  0.240          C  
ATOM    387  CG  GLU A  25     -13.231  -4.973 -12.424  1.00  0.240          C  
ATOM    388  CD  GLU A  25     -14.471  -5.770 -12.073  1.00  0.240          C  
ATOM    389  OE1 GLU A  25     -14.439  -6.555 -11.137  1.00  0.240          O  
ATOM    390  OE2 GLU A  25     -15.463  -5.588 -12.740  1.00  0.240          O  
ATOM    391  H   GLU A  25     -10.810  -5.567 -13.946  1.00  0.160          H  
ATOM    392  HA  GLU A  25     -11.009  -3.507 -11.958  1.00  0.230          H  
ATOM    393 1HB  GLU A  25     -11.772  -6.447 -11.849  1.00  0.290          H  
ATOM    394 2HB  GLU A  25     -12.176  -5.264 -10.613  1.00  0.290          H  
ATOM    395 1HG  GLU A  25     -13.422  -3.918 -12.226  1.00  0.290          H  
ATOM    396 2HG  GLU A  25     -13.035  -5.076 -13.493  1.00  0.290          H  
ATOM    397  N   TYR A  26      -8.790  -5.840 -11.322  1.00  0.220          N  
ATOM    398  CA  TYR A  26      -7.621  -6.145 -10.535  1.00  0.280          C  
ATOM    399  C   TYR A  26      -6.619  -5.000 -10.563  1.00  0.180          C  
ATOM    400  O   TYR A  26      -6.133  -4.553  -9.514  1.00  0.180          O  
ATOM    401  CB  TYR A  26      -7.049  -7.414 -11.046  1.00  0.370          C  
ATOM    402  CG  TYR A  26      -5.829  -7.817 -10.453  1.00  0.370          C  
ATOM    403  CD1 TYR A  26      -5.857  -8.326  -9.205  1.00  0.370          C  
ATOM    404  CD2 TYR A  26      -4.657  -7.721 -11.162  1.00  0.370          C  
ATOM    405  CE1 TYR A  26      -4.733  -8.741  -8.640  1.00  0.370          C  
ATOM    406  CE2 TYR A  26      -3.496  -8.153 -10.585  1.00  0.370          C  
ATOM    407  CZ  TYR A  26      -3.531  -8.669  -9.322  1.00  0.370          C  
ATOM    408  OH  TYR A  26      -2.372  -9.110  -8.730  1.00  0.370          O  
ATOM    409  H   TYR A  26      -9.015  -6.462 -12.107  1.00  0.260          H  
ATOM    410  HA  TYR A  26      -7.933  -6.289  -9.503  1.00  0.340          H  
ATOM    411 1HB  TYR A  26      -7.787  -8.187 -10.863  1.00  0.440          H  
ATOM    412 2HB  TYR A  26      -6.902  -7.339 -12.111  1.00  0.440          H  
ATOM    413  HD1 TYR A  26      -6.792  -8.398  -8.662  1.00  0.440          H  
ATOM    414  HD2 TYR A  26      -4.657  -7.307 -12.169  1.00  0.440          H  
ATOM    415  HE1 TYR A  26      -4.789  -9.125  -7.667  1.00  0.440          H  
ATOM    416  HE2 TYR A  26      -2.553  -8.088 -11.120  1.00  0.440          H  
ATOM    417  HH  TYR A  26      -2.555  -9.377  -7.814  1.00  0.440          H  
ATOM    418  N   ALA A  27      -6.296  -4.507 -11.761  1.00  0.120          N  
ATOM    419  CA  ALA A  27      -5.347  -3.423 -11.885  1.00  0.130          C  
ATOM    420  C   ALA A  27      -5.816  -2.216 -11.079  1.00  0.100          C  
ATOM    421  O   ALA A  27      -4.984  -1.540 -10.462  1.00  0.120          O  
ATOM    422  CB  ALA A  27      -5.166  -3.059 -13.349  1.00  0.180          C  
ATOM    423  H   ALA A  27      -6.691  -4.921 -12.609  1.00  0.140          H  
ATOM    424  HA  ALA A  27      -4.393  -3.756 -11.482  1.00  0.160          H  
ATOM    425 1HB  ALA A  27      -4.434  -2.260 -13.446  1.00  0.210          H  
ATOM    426 2HB  ALA A  27      -4.822  -3.931 -13.896  1.00  0.210          H  
ATOM    427 3HB  ALA A  27      -6.121  -2.737 -13.758  1.00  0.210          H  
ATOM    428  N   GLU A  28      -7.131  -1.939 -11.054  1.00  0.100          N  
ATOM    429  CA  GLU A  28      -7.610  -0.818 -10.254  1.00  0.130          C  
ATOM    430  C   GLU A  28      -7.353  -1.063  -8.766  1.00  0.120          C  
ATOM    431  O   GLU A  28      -6.904  -0.151  -8.068  1.00  0.130          O  
ATOM    432  CB  GLU A  28      -9.094  -0.552 -10.487  1.00  0.170          C  
ATOM    433  CG  GLU A  28      -9.433   0.009 -11.864  1.00  0.170          C  
ATOM    434  CD  GLU A  28     -10.907   0.275 -12.024  1.00  0.170          C  
ATOM    435  OE1 GLU A  28     -11.646  -0.052 -11.122  1.00  0.170          O  
ATOM    436  OE2 GLU A  28     -11.294   0.806 -13.038  1.00  0.170          O  
ATOM    437  H   GLU A  28      -7.776  -2.489 -11.638  1.00  0.120          H  
ATOM    438  HA  GLU A  28      -7.065   0.073 -10.547  1.00  0.160          H  
ATOM    439 1HB  GLU A  28      -9.649  -1.482 -10.366  1.00  0.200          H  
ATOM    440 2HB  GLU A  28      -9.460   0.147  -9.736  1.00  0.200          H  
ATOM    441 1HG  GLU A  28      -8.879   0.933 -12.020  1.00  0.200          H  
ATOM    442 2HG  GLU A  28      -9.113  -0.707 -12.623  1.00  0.200          H  
ATOM    443  N   ALA A  29      -7.588  -2.295  -8.283  1.00  0.130          N  
ATOM    444  CA  ALA A  29      -7.325  -2.624  -6.879  1.00  0.150          C  
ATOM    445  C   ALA A  29      -5.852  -2.454  -6.534  1.00  0.110          C  
ATOM    446  O   ALA A  29      -5.516  -1.960  -5.450  1.00  0.100          O  
ATOM    447  CB  ALA A  29      -7.753  -4.034  -6.574  1.00  0.200          C  
ATOM    448  H   ALA A  29      -8.023  -2.988  -8.907  1.00  0.160          H  
ATOM    449  HA  ALA A  29      -7.901  -1.938  -6.261  1.00  0.180          H  
ATOM    450 1HB  ALA A  29      -7.585  -4.243  -5.526  1.00  0.240          H  
ATOM    451 2HB  ALA A  29      -8.798  -4.095  -6.805  1.00  0.240          H  
ATOM    452 3HB  ALA A  29      -7.192  -4.739  -7.184  1.00  0.240          H  
ATOM    453  N   ASN A  30      -4.978  -2.816  -7.475  1.00  0.090          N  
ATOM    454  CA  ASN A  30      -3.547  -2.684  -7.258  1.00  0.100          C  
ATOM    455  C   ASN A  30      -3.140  -1.236  -7.230  1.00  0.090          C  
ATOM    456  O   ASN A  30      -2.333  -0.839  -6.385  1.00  0.120          O  
ATOM    457  CB  ASN A  30      -2.773  -3.421  -8.320  1.00  0.140          C  
ATOM    458  CG  ASN A  30      -2.749  -4.809  -8.114  1.00  0.140          C  
ATOM    459  OD1 ASN A  30      -1.870  -5.295  -7.388  1.00  0.140          O  
ATOM    460  ND2 ASN A  30      -3.665  -5.511  -8.665  1.00  0.140          N  
ATOM    461  H   ASN A  30      -5.346  -3.253  -8.327  1.00  0.110          H  
ATOM    462  HA  ASN A  30      -3.301  -3.109  -6.296  1.00  0.120          H  
ATOM    463 1HB  ASN A  30      -3.228  -3.234  -9.284  1.00  0.160          H  
ATOM    464 2HB  ASN A  30      -1.758  -3.075  -8.346  1.00  0.160          H  
ATOM    465 1HD2 ASN A  30      -3.672  -6.492  -8.495  1.00  0.160          H  
ATOM    466 2HD2 ASN A  30      -4.393  -5.081  -9.227  1.00  0.160          H  
ATOM    467  N   TRP A  31      -3.719  -0.432  -8.120  1.00  0.110          N  
ATOM    468  CA  TRP A  31      -3.459   0.992  -8.159  1.00  0.140          C  
ATOM    469  C   TRP A  31      -3.857   1.593  -6.831  1.00  0.140          C  
ATOM    470  O   TRP A  31      -3.093   2.351  -6.228  1.00  0.170          O  
ATOM    471  CB  TRP A  31      -4.241   1.652  -9.288  1.00  0.180          C  
ATOM    472  CG  TRP A  31      -4.065   3.136  -9.399  1.00  0.180          C  
ATOM    473  CD1 TRP A  31      -4.920   4.087  -8.938  1.00  0.180          C  
ATOM    474  CD2 TRP A  31      -2.981   3.852 -10.028  1.00  0.180          C  
ATOM    475  NE1 TRP A  31      -4.438   5.339  -9.242  1.00  0.180          N  
ATOM    476  CE2 TRP A  31      -3.255   5.208  -9.904  1.00  0.180          C  
ATOM    477  CE3 TRP A  31      -1.839   3.464 -10.667  1.00  0.180          C  
ATOM    478  CZ2 TRP A  31      -2.400   6.173 -10.405  1.00  0.180          C  
ATOM    479  CZ3 TRP A  31      -0.989   4.425 -11.168  1.00  0.180          C  
ATOM    480  CH2 TRP A  31      -1.257   5.732 -11.039  1.00  0.180          C  
ATOM    481  H   TRP A  31      -4.335  -0.839  -8.830  1.00  0.130          H  
ATOM    482  HA  TRP A  31      -2.397   1.163  -8.316  1.00  0.170          H  
ATOM    483 1HB  TRP A  31      -3.939   1.197 -10.219  1.00  0.220          H  
ATOM    484 2HB  TRP A  31      -5.299   1.451  -9.162  1.00  0.220          H  
ATOM    485  HD1 TRP A  31      -5.853   3.885  -8.406  1.00  0.220          H  
ATOM    486  HE1 TRP A  31      -4.880   6.223  -9.012  1.00  0.220          H  
ATOM    487  HE3 TRP A  31      -1.624   2.426 -10.768  1.00  0.220          H  
ATOM    488  HZ2 TRP A  31      -2.608   7.239 -10.308  1.00  0.220          H  
ATOM    489  HZ3 TRP A  31      -0.092   4.115 -11.670  1.00  0.220          H  
ATOM    490  HH2 TRP A  31      -0.560   6.445 -11.444  1.00  0.220          H  
ATOM    491  N   ASN A  32      -5.073   1.262  -6.371  1.00  0.120          N  
ATOM    492  CA  ASN A  32      -5.588   1.824  -5.141  1.00  0.150          C  
ATOM    493  C   ASN A  32      -4.674   1.497  -3.979  1.00  0.160          C  
ATOM    494  O   ASN A  32      -4.382   2.369  -3.173  1.00  0.250          O  
ATOM    495  CB  ASN A  32      -6.979   1.285  -4.871  1.00  0.200          C  
ATOM    496  CG  ASN A  32      -8.020   1.829  -5.817  1.00  0.200          C  
ATOM    497  OD1 ASN A  32      -7.846   2.876  -6.452  1.00  0.200          O  
ATOM    498  ND2 ASN A  32      -9.115   1.120  -5.929  1.00  0.200          N  
ATOM    499  H   ASN A  32      -5.668   0.640  -6.925  1.00  0.140          H  
ATOM    500  HA  ASN A  32      -5.627   2.909  -5.240  1.00  0.180          H  
ATOM    501 1HB  ASN A  32      -6.964   0.200  -4.959  1.00  0.240          H  
ATOM    502 2HB  ASN A  32      -7.268   1.524  -3.848  1.00  0.240          H  
ATOM    503 1HD2 ASN A  32      -9.843   1.420  -6.546  1.00  0.240          H  
ATOM    504 2HD2 ASN A  32      -9.222   0.277  -5.404  1.00  0.240          H  
ATOM    505  N   TYR A  33      -4.187   0.260  -3.907  1.00  0.100          N  
ATOM    506  CA  TYR A  33      -3.252  -0.108  -2.863  1.00  0.110          C  
ATOM    507  C   TYR A  33      -1.924   0.640  -2.969  1.00  0.100          C  
ATOM    508  O   TYR A  33      -1.530   1.360  -2.058  1.00  0.140          O  
ATOM    509  CB  TYR A  33      -3.036  -1.611  -2.895  1.00  0.150          C  
ATOM    510  CG  TYR A  33      -2.004  -2.076  -1.962  1.00  0.150          C  
ATOM    511  CD1 TYR A  33      -2.269  -2.171  -0.618  1.00  0.150          C  
ATOM    512  CD2 TYR A  33      -0.765  -2.411  -2.460  1.00  0.150          C  
ATOM    513  CE1 TYR A  33      -1.283  -2.589   0.229  1.00  0.150          C  
ATOM    514  CE2 TYR A  33       0.217  -2.825  -1.622  1.00  0.150          C  
ATOM    515  CZ  TYR A  33      -0.034  -2.911  -0.284  1.00  0.150          C  
ATOM    516  OH  TYR A  33       0.954  -3.302   0.551  1.00  0.150          O  
ATOM    517  H   TYR A  33      -4.502  -0.453  -4.574  1.00  0.120          H  
ATOM    518  HA  TYR A  33      -3.682   0.164  -1.906  1.00  0.130          H  
ATOM    519 1HB  TYR A  33      -3.975  -2.124  -2.664  1.00  0.180          H  
ATOM    520 2HB  TYR A  33      -2.743  -1.895  -3.901  1.00  0.180          H  
ATOM    521  HD1 TYR A  33      -3.251  -1.904  -0.230  1.00  0.180          H  
ATOM    522  HD2 TYR A  33      -0.571  -2.338  -3.528  1.00  0.180          H  
ATOM    523  HE1 TYR A  33      -1.471  -2.658   1.298  1.00  0.180          H  
ATOM    524  HE2 TYR A  33       1.204  -3.084  -2.018  1.00  0.180          H  
ATOM    525  HH  TYR A  33       0.625  -3.310   1.463  1.00  0.180          H  
ATOM    526  N   ASN A  34      -1.276   0.575  -4.121  1.00  0.080          N  
ATOM    527  CA  ASN A  34       0.031   1.193  -4.281  1.00  0.090          C  
ATOM    528  C   ASN A  34       0.031   2.715  -4.138  1.00  0.090          C  
ATOM    529  O   ASN A  34       1.031   3.311  -3.720  1.00  0.120          O  
ATOM    530  CB  ASN A  34       0.631   0.750  -5.588  1.00  0.120          C  
ATOM    531  CG  ASN A  34       1.135  -0.666  -5.514  1.00  0.120          C  
ATOM    532  OD1 ASN A  34       1.502  -1.144  -4.443  1.00  0.120          O  
ATOM    533  ND2 ASN A  34       1.162  -1.348  -6.615  1.00  0.120          N  
ATOM    534  H   ASN A  34      -1.670   0.021  -4.885  1.00  0.100          H  
ATOM    535  HA  ASN A  34       0.664   0.812  -3.482  1.00  0.110          H  
ATOM    536 1HB  ASN A  34      -0.117   0.830  -6.383  1.00  0.150          H  
ATOM    537 2HB  ASN A  34       1.438   1.402  -5.824  1.00  0.150          H  
ATOM    538 1HD2 ASN A  34       1.488  -2.297  -6.606  1.00  0.150          H  
ATOM    539 2HD2 ASN A  34       0.851  -0.938  -7.468  1.00  0.150          H  
ATOM    540  N   THR A  35      -1.090   3.362  -4.438  1.00  0.090          N  
ATOM    541  CA  THR A  35      -1.182   4.807  -4.299  1.00  0.150          C  
ATOM    542  C   THR A  35      -1.902   5.231  -3.002  1.00  0.130          C  
ATOM    543  O   THR A  35      -2.177   6.429  -2.830  1.00  0.250          O  
ATOM    544  CB  THR A  35      -1.851   5.457  -5.533  1.00  0.190          C  
ATOM    545  OG1 THR A  35      -3.185   4.966  -5.701  1.00  0.190          O  
ATOM    546  CG2 THR A  35      -1.045   5.178  -6.808  1.00  0.190          C  
ATOM    547  H   THR A  35      -1.884   2.857  -4.843  1.00  0.110          H  
ATOM    548  HA  THR A  35      -0.170   5.205  -4.250  1.00  0.180          H  
ATOM    549  HB  THR A  35      -1.890   6.534  -5.379  1.00  0.220          H  
ATOM    550  HG1 THR A  35      -3.155   4.008  -5.890  1.00  0.220          H  
ATOM    551 1HG2 THR A  35      -1.523   5.664  -7.645  1.00  0.220          H  
ATOM    552 2HG2 THR A  35      -0.042   5.565  -6.690  1.00  0.220          H  
ATOM    553 3HG2 THR A  35      -1.004   4.103  -6.985  1.00  0.220          H  
ATOM    554  N   ASN A  36      -2.214   4.253  -2.112  1.00  0.080          N  
ATOM    555  CA  ASN A  36      -2.866   4.464  -0.811  1.00  0.110          C  
ATOM    556  C   ASN A  36      -2.710   3.200   0.055  1.00  0.090          C  
ATOM    557  O   ASN A  36      -3.613   2.346   0.126  1.00  0.110          O  
ATOM    558  CB  ASN A  36      -4.340   4.827  -0.989  1.00  0.140          C  
ATOM    559  CG  ASN A  36      -5.022   5.318   0.273  1.00  0.140          C  
ATOM    560  OD1 ASN A  36      -4.367   5.706   1.250  1.00  0.140          O  
ATOM    561  ND2 ASN A  36      -6.336   5.316   0.265  1.00  0.140          N  
ATOM    562  H   ASN A  36      -1.956   3.288  -2.330  1.00  0.100          H  
ATOM    563  HA  ASN A  36      -2.342   5.251  -0.279  1.00  0.130          H  
ATOM    564 1HB  ASN A  36      -4.442   5.584  -1.760  1.00  0.170          H  
ATOM    565 2HB  ASN A  36      -4.877   3.953  -1.334  1.00  0.170          H  
ATOM    566 1HD2 ASN A  36      -6.844   5.630   1.067  1.00  0.170          H  
ATOM    567 2HD2 ASN A  36      -6.825   4.995  -0.545  1.00  0.170          H  
ATOM    568  N   ILE A  37      -1.588   3.076   0.759  1.00  0.070          N  
ATOM    569  CA  ILE A  37      -1.354   1.826   1.463  1.00  0.070          C  
ATOM    570  C   ILE A  37      -2.097   1.824   2.788  1.00  0.080          C  
ATOM    571  O   ILE A  37      -1.582   2.297   3.804  1.00  0.120          O  
ATOM    572  CB  ILE A  37       0.155   1.620   1.777  1.00  0.100          C  
ATOM    573  CG1 ILE A  37       1.010   1.627   0.476  1.00  0.100          C  
ATOM    574  CG2 ILE A  37       0.350   0.280   2.526  1.00  0.100          C  
ATOM    575  CD1 ILE A  37       2.539   1.701   0.731  1.00  0.100          C  
ATOM    576  H   ILE A  37      -0.883   3.817   0.740  1.00  0.080          H  
ATOM    577  HA  ILE A  37      -1.716   1.001   0.846  1.00  0.080          H  
ATOM    578  HB  ILE A  37       0.503   2.437   2.400  1.00  0.120          H  
ATOM    579 1HG1 ILE A  37       0.788   0.724  -0.101  1.00  0.120          H  
ATOM    580 2HG1 ILE A  37       0.721   2.487  -0.123  1.00  0.120          H  
ATOM    581 1HG2 ILE A  37       1.383   0.151   2.760  1.00  0.120          H  
ATOM    582 2HG2 ILE A  37      -0.214   0.264   3.454  1.00  0.120          H  
ATOM    583 3HG2 ILE A  37       0.016  -0.537   1.895  1.00  0.120          H  
ATOM    584 1HD1 ILE A  37       3.057   1.718  -0.209  1.00  0.120          H  
ATOM    585 2HD1 ILE A  37       2.772   2.614   1.280  1.00  0.120          H  
ATOM    586 3HD1 ILE A  37       2.884   0.847   1.297  1.00  0.120          H  
ATOM    587  N   THR A  38      -3.286   1.237   2.782  1.00  0.070          N  
ATOM    588  CA  THR A  38      -4.133   1.176   3.964  1.00  0.090          C  
ATOM    589  C   THR A  38      -4.622  -0.248   4.170  1.00  0.100          C  
ATOM    590  O   THR A  38      -4.486  -1.097   3.281  1.00  0.130          O  
ATOM    591  CB  THR A  38      -5.377   2.080   3.854  1.00  0.120          C  
ATOM    592  OG1 THR A  38      -6.303   1.531   2.899  1.00  0.120          O  
ATOM    593  CG2 THR A  38      -4.960   3.445   3.378  1.00  0.120          C  
ATOM    594  H   THR A  38      -3.639   0.915   1.882  1.00  0.080          H  
ATOM    595  HA  THR A  38      -3.551   1.470   4.838  1.00  0.110          H  
ATOM    596  HB  THR A  38      -5.865   2.157   4.825  1.00  0.140          H  
ATOM    597  HG1 THR A  38      -7.150   1.994   3.008  1.00  0.140          H  
ATOM    598 1HG2 THR A  38      -5.834   4.086   3.296  1.00  0.140          H  
ATOM    599 2HG2 THR A  38      -4.256   3.880   4.083  1.00  0.140          H  
ATOM    600 3HG2 THR A  38      -4.494   3.361   2.411  1.00  0.140          H  
ATOM    601  N   THR A  39      -5.226  -0.500   5.329  1.00  0.120          N  
ATOM    602  CA  THR A  39      -5.789  -1.802   5.646  1.00  0.150          C  
ATOM    603  C   THR A  39      -6.882  -2.188   4.667  1.00  0.160          C  
ATOM    604  O   THR A  39      -6.942  -3.332   4.199  1.00  0.170          O  
ATOM    605  CB  THR A  39      -6.375  -1.807   7.076  1.00  0.200          C  
ATOM    606  OG1 THR A  39      -5.330  -1.545   8.027  1.00  0.200          O  
ATOM    607  CG2 THR A  39      -7.007  -3.166   7.379  1.00  0.200          C  
ATOM    608  H   THR A  39      -5.298   0.231   6.023  1.00  0.140          H  
ATOM    609  HA  THR A  39      -4.996  -2.548   5.585  1.00  0.180          H  
ATOM    610  HB  THR A  39      -7.137  -1.025   7.159  1.00  0.240          H  
ATOM    611  HG1 THR A  39      -5.720  -1.389   8.893  1.00  0.240          H  
ATOM    612 1HG2 THR A  39      -7.411  -3.154   8.389  1.00  0.240          H  
ATOM    613 2HG2 THR A  39      -7.813  -3.372   6.677  1.00  0.240          H  
ATOM    614 3HG2 THR A  39      -6.249  -3.944   7.299  1.00  0.240          H  
ATOM    615  N   GLU A  40      -7.761  -1.239   4.369  1.00  0.180          N  
ATOM    616  CA  GLU A  40      -8.880  -1.503   3.494  1.00  0.210          C  
ATOM    617  C   GLU A  40      -8.425  -1.796   2.074  1.00  0.170          C  
ATOM    618  O   GLU A  40      -8.933  -2.738   1.458  1.00  0.170          O  
ATOM    619  CB  GLU A  40      -9.824  -0.302   3.505  1.00  0.280          C  
ATOM    620  CG  GLU A  40     -10.490  -0.053   4.867  1.00  0.280          C  
ATOM    621  CD  GLU A  40      -9.557   0.644   5.842  1.00  0.280          C  
ATOM    622  OE1 GLU A  40      -8.495   1.057   5.413  1.00  0.280          O  
ATOM    623  OE2 GLU A  40      -9.885   0.746   6.994  1.00  0.280          O  
ATOM    624  H   GLU A  40      -7.656  -0.313   4.787  1.00  0.220          H  
ATOM    625  HA  GLU A  40      -9.413  -2.375   3.869  1.00  0.250          H  
ATOM    626 1HB  GLU A  40      -9.276   0.595   3.218  1.00  0.340          H  
ATOM    627 2HB  GLU A  40     -10.611  -0.455   2.766  1.00  0.340          H  
ATOM    628 1HG  GLU A  40     -11.379   0.560   4.724  1.00  0.340          H  
ATOM    629 2HG  GLU A  40     -10.800  -1.009   5.287  1.00  0.340          H  
ATOM    630  N   THR A  41      -7.446  -1.036   1.552  1.00  0.160          N  
ATOM    631  CA  THR A  41      -7.005  -1.290   0.186  1.00  0.150          C  
ATOM    632  C   THR A  41      -6.277  -2.627   0.108  1.00  0.120          C  
ATOM    633  O   THR A  41      -6.411  -3.338  -0.893  1.00  0.160          O  
ATOM    634  CB  THR A  41      -6.138  -0.134  -0.382  1.00  0.210          C  
ATOM    635  OG1 THR A  41      -4.984   0.076   0.447  1.00  0.210          O  
ATOM    636  CG2 THR A  41      -6.938   1.153  -0.455  1.00  0.210          C  
ATOM    637  H   THR A  41      -7.035  -0.263   2.080  1.00  0.190          H  
ATOM    638  HA  THR A  41      -7.887  -1.362  -0.447  1.00  0.180          H  
ATOM    639  HB  THR A  41      -5.816  -0.398  -1.380  1.00  0.260          H  
ATOM    640  HG1 THR A  41      -4.451   0.840   0.104  1.00  0.260          H  
ATOM    641 1HG2 THR A  41      -6.302   1.942  -0.867  1.00  0.260          H  
ATOM    642 2HG2 THR A  41      -7.804   1.006  -1.097  1.00  0.260          H  
ATOM    643 3HG2 THR A  41      -7.268   1.438   0.535  1.00  0.260          H  
ATOM    644  N   SER A  42      -5.560  -3.005   1.175  1.00  0.100          N  
ATOM    645  CA  SER A  42      -4.870  -4.287   1.214  1.00  0.140          C  
ATOM    646  C   SER A  42      -5.888  -5.417   1.126  1.00  0.120          C  
ATOM    647  O   SER A  42      -5.722  -6.349   0.331  1.00  0.130          O  
ATOM    648  CB  SER A  42      -4.050  -4.418   2.481  1.00  0.180          C  
ATOM    649  OG  SER A  42      -3.378  -5.652   2.527  1.00  0.180          O  
ATOM    650  H   SER A  42      -5.448  -2.351   1.956  1.00  0.120          H  
ATOM    651  HA  SER A  42      -4.203  -4.354   0.356  1.00  0.170          H  
ATOM    652 1HB  SER A  42      -3.333  -3.602   2.533  1.00  0.220          H  
ATOM    653 2HB  SER A  42      -4.703  -4.325   3.344  1.00  0.220          H  
ATOM    654  HG  SER A  42      -2.862  -5.639   3.336  1.00  0.220          H  
ATOM    655  N   LYS A  43      -6.970  -5.330   1.924  1.00  0.130          N  
ATOM    656  CA  LYS A  43      -8.011  -6.352   1.897  1.00  0.170          C  
ATOM    657  C   LYS A  43      -8.689  -6.443   0.536  1.00  0.140          C  
ATOM    658  O   LYS A  43      -8.906  -7.550   0.034  1.00  0.150          O  
ATOM    659  CB  LYS A  43      -9.053  -6.093   2.986  1.00  0.220          C  
ATOM    660  CG  LYS A  43      -8.561  -6.372   4.405  1.00  0.220          C  
ATOM    661  CD  LYS A  43      -9.636  -6.055   5.439  1.00  0.220          C  
ATOM    662  CE  LYS A  43      -9.168  -6.387   6.853  1.00  0.220          C  
ATOM    663  NZ  LYS A  43     -10.196  -6.036   7.878  1.00  0.220          N  
ATOM    664  H   LYS A  43      -7.040  -4.548   2.585  1.00  0.160          H  
ATOM    665  HA  LYS A  43      -7.544  -7.315   2.098  1.00  0.200          H  
ATOM    666 1HB  LYS A  43      -9.358  -5.045   2.941  1.00  0.270          H  
ATOM    667 2HB  LYS A  43      -9.936  -6.702   2.798  1.00  0.270          H  
ATOM    668 1HG  LYS A  43      -8.280  -7.421   4.488  1.00  0.270          H  
ATOM    669 2HG  LYS A  43      -7.679  -5.765   4.606  1.00  0.270          H  
ATOM    670 1HD  LYS A  43      -9.876  -4.990   5.387  1.00  0.270          H  
ATOM    671 2HD  LYS A  43     -10.536  -6.626   5.218  1.00  0.270          H  
ATOM    672 1HE  LYS A  43      -8.958  -7.453   6.916  1.00  0.270          H  
ATOM    673 2HE  LYS A  43      -8.256  -5.837   7.065  1.00  0.270          H  
ATOM    674 1HZ  LYS A  43      -9.850  -6.272   8.798  1.00  0.270          H  
ATOM    675 2HZ  LYS A  43     -10.391  -5.046   7.836  1.00  0.270          H  
ATOM    676 3HZ  LYS A  43     -11.045  -6.553   7.696  1.00  0.270          H  
ATOM    677  N   ILE A  44      -8.971  -5.295  -0.094  1.00  0.130          N  
ATOM    678  CA  ILE A  44      -9.612  -5.308  -1.401  1.00  0.130          C  
ATOM    679  C   ILE A  44      -8.714  -5.996  -2.394  1.00  0.110          C  
ATOM    680  O   ILE A  44      -9.172  -6.850  -3.149  1.00  0.130          O  
ATOM    681  CB  ILE A  44      -9.931  -3.882  -1.901  1.00  0.180          C  
ATOM    682  CG1 ILE A  44     -11.041  -3.267  -1.010  1.00  0.180          C  
ATOM    683  CG2 ILE A  44     -10.351  -3.926  -3.413  1.00  0.180          C  
ATOM    684  CD1 ILE A  44     -11.229  -1.763  -1.168  1.00  0.180          C  
ATOM    685  H   ILE A  44      -8.783  -4.404   0.376  1.00  0.160          H  
ATOM    686  HA  ILE A  44     -10.542  -5.872  -1.328  1.00  0.160          H  
ATOM    687  HB  ILE A  44      -9.044  -3.258  -1.790  1.00  0.220          H  
ATOM    688 1HG1 ILE A  44     -11.984  -3.756  -1.249  1.00  0.220          H  
ATOM    689 2HG1 ILE A  44     -10.808  -3.476   0.029  1.00  0.220          H  
ATOM    690 1HG2 ILE A  44     -10.566  -2.927  -3.770  1.00  0.220          H  
ATOM    691 2HG2 ILE A  44      -9.553  -4.340  -4.020  1.00  0.220          H  
ATOM    692 3HG2 ILE A  44     -11.240  -4.551  -3.523  1.00  0.220          H  
ATOM    693 1HD1 ILE A  44     -12.023  -1.432  -0.501  1.00  0.220          H  
ATOM    694 2HD1 ILE A  44     -10.303  -1.256  -0.902  1.00  0.220          H  
ATOM    695 3HD1 ILE A  44     -11.496  -1.518  -2.189  1.00  0.220          H  
ATOM    696  N   LEU A  45      -7.442  -5.628  -2.406  1.00  0.090          N  
ATOM    697  CA  LEU A  45      -6.517  -6.232  -3.321  1.00  0.080          C  
ATOM    698  C   LEU A  45      -6.371  -7.729  -3.079  1.00  0.090          C  
ATOM    699  O   LEU A  45      -6.407  -8.516  -4.029  1.00  0.110          O  
ATOM    700  CB  LEU A  45      -5.202  -5.468  -3.260  1.00  0.120          C  
ATOM    701  CG  LEU A  45      -4.075  -5.995  -4.077  1.00  0.120          C  
ATOM    702  CD1 LEU A  45      -4.479  -6.125  -5.529  1.00  0.120          C  
ATOM    703  CD2 LEU A  45      -2.945  -5.003  -3.969  1.00  0.120          C  
ATOM    704  H   LEU A  45      -7.112  -4.895  -1.772  1.00  0.110          H  
ATOM    705  HA  LEU A  45      -6.928  -6.100  -4.314  1.00  0.100          H  
ATOM    706 1HB  LEU A  45      -5.392  -4.435  -3.564  1.00  0.140          H  
ATOM    707 2HB  LEU A  45      -4.873  -5.451  -2.215  1.00  0.140          H  
ATOM    708  HG  LEU A  45      -3.760  -6.951  -3.696  1.00  0.140          H  
ATOM    709 1HD1 LEU A  45      -3.633  -6.494  -6.077  1.00  0.140          H  
ATOM    710 2HD1 LEU A  45      -5.294  -6.827  -5.659  1.00  0.140          H  
ATOM    711 3HD1 LEU A  45      -4.780  -5.163  -5.909  1.00  0.140          H  
ATOM    712 1HD2 LEU A  45      -2.086  -5.337  -4.553  1.00  0.140          H  
ATOM    713 2HD2 LEU A  45      -3.286  -4.064  -4.340  1.00  0.140          H  
ATOM    714 3HD2 LEU A  45      -2.661  -4.893  -2.928  1.00  0.140          H  
ATOM    715  N   LEU A  46      -6.252  -8.165  -1.831  1.00  0.110          N  
ATOM    716  CA  LEU A  46      -6.122  -9.592  -1.584  1.00  0.140          C  
ATOM    717  C   LEU A  46      -7.352 -10.329  -2.155  1.00  0.150          C  
ATOM    718  O   LEU A  46      -7.210 -11.381  -2.793  1.00  0.190          O  
ATOM    719  CB  LEU A  46      -5.941  -9.830  -0.072  1.00  0.180          C  
ATOM    720  CG  LEU A  46      -5.724 -11.295   0.449  1.00  0.180          C  
ATOM    721  CD1 LEU A  46      -4.456 -11.919  -0.177  1.00  0.180          C  
ATOM    722  CD2 LEU A  46      -5.570 -11.233   1.972  1.00  0.180          C  
ATOM    723  H   LEU A  46      -6.208  -7.503  -1.050  1.00  0.130          H  
ATOM    724  HA  LEU A  46      -5.235  -9.942  -2.101  1.00  0.170          H  
ATOM    725 1HB  LEU A  46      -5.097  -9.228   0.262  1.00  0.220          H  
ATOM    726 2HB  LEU A  46      -6.833  -9.440   0.426  1.00  0.220          H  
ATOM    727  HG  LEU A  46      -6.582 -11.916   0.185  1.00  0.220          H  
ATOM    728 1HD1 LEU A  46      -4.313 -12.935   0.211  1.00  0.220          H  
ATOM    729 2HD1 LEU A  46      -4.572 -11.967  -1.254  1.00  0.220          H  
ATOM    730 3HD1 LEU A  46      -3.584 -11.315   0.074  1.00  0.220          H  
ATOM    731 1HD2 LEU A  46      -5.419 -12.240   2.367  1.00  0.220          H  
ATOM    732 2HD2 LEU A  46      -4.709 -10.613   2.223  1.00  0.220          H  
ATOM    733 3HD2 LEU A  46      -6.469 -10.800   2.411  1.00  0.220          H  
ATOM    734  N   GLN A  47      -8.553  -9.764  -1.965  1.00  0.150          N  
ATOM    735  CA  GLN A  47      -9.764 -10.375  -2.499  1.00  0.170          C  
ATOM    736  C   GLN A  47      -9.751 -10.419  -4.035  1.00  0.160          C  
ATOM    737  O   GLN A  47     -10.122 -11.445  -4.625  1.00  0.170          O  
ATOM    738  CB  GLN A  47     -10.986  -9.594  -2.015  1.00  0.230          C  
ATOM    739  CG  GLN A  47     -11.271  -9.732  -0.525  1.00  0.230          C  
ATOM    740  CD  GLN A  47     -12.346  -8.770  -0.062  1.00  0.230          C  
ATOM    741  OE1 GLN A  47     -12.732  -7.865  -0.810  1.00  0.230          O  
ATOM    742  NE2 GLN A  47     -12.827  -8.950   1.160  1.00  0.230          N  
ATOM    743  H   GLN A  47      -8.626  -8.911  -1.396  1.00  0.180          H  
ATOM    744  HA  GLN A  47      -9.825 -11.397  -2.129  1.00  0.200          H  
ATOM    745 1HB  GLN A  47     -10.835  -8.536  -2.222  1.00  0.280          H  
ATOM    746 2HB  GLN A  47     -11.868  -9.911  -2.566  1.00  0.280          H  
ATOM    747 1HG  GLN A  47     -11.616 -10.745  -0.332  1.00  0.280          H  
ATOM    748 2HG  GLN A  47     -10.364  -9.541   0.037  1.00  0.280          H  
ATOM    749 1HE2 GLN A  47     -13.537  -8.338   1.514  1.00  0.280          H  
ATOM    750 2HE2 GLN A  47     -12.483  -9.695   1.733  1.00  0.280          H  
ATOM    751  N   LYS A  48      -9.273  -9.341  -4.678  1.00  0.160          N  
ATOM    752  CA  LYS A  48      -9.219  -9.294  -6.136  1.00  0.190          C  
ATOM    753  C   LYS A  48      -8.164 -10.263  -6.672  1.00  0.220          C  
ATOM    754  O   LYS A  48      -8.334 -10.802  -7.770  1.00  0.300          O  
ATOM    755  CB  LYS A  48      -8.990  -7.870  -6.652  1.00  0.250          C  
ATOM    756  CG  LYS A  48     -10.131  -6.847  -6.297  1.00  0.250          C  
ATOM    757  CD  LYS A  48     -11.527  -7.189  -6.789  1.00  0.250          C  
ATOM    758  CE  LYS A  48     -11.750  -6.872  -8.258  1.00  0.250          C  
ATOM    759  NZ  LYS A  48     -13.158  -7.212  -8.654  1.00  0.250          N  
ATOM    760  H   LYS A  48      -9.026  -8.509  -4.128  1.00  0.190          H  
ATOM    761  HA  LYS A  48     -10.168  -9.647  -6.521  1.00  0.230          H  
ATOM    762 1HB  LYS A  48      -8.057  -7.483  -6.233  1.00  0.300          H  
ATOM    763 2HB  LYS A  48      -8.881  -7.887  -7.730  1.00  0.300          H  
ATOM    764 1HG  LYS A  48     -10.191  -6.715  -5.242  1.00  0.300          H  
ATOM    765 2HG  LYS A  48      -9.891  -5.917  -6.737  1.00  0.300          H  
ATOM    766 1HD  LYS A  48     -11.775  -8.218  -6.599  1.00  0.300          H  
ATOM    767 2HD  LYS A  48     -12.228  -6.582  -6.221  1.00  0.300          H  
ATOM    768 1HE  LYS A  48     -11.579  -5.809  -8.414  1.00  0.300          H  
ATOM    769 2HE  LYS A  48     -11.058  -7.438  -8.884  1.00  0.300          H  
ATOM    770 1HZ  LYS A  48     -13.367  -6.995  -9.646  1.00  0.300          H  
ATOM    771 2HZ  LYS A  48     -13.271  -8.219  -8.502  1.00  0.300          H  
ATOM    772 3HZ  LYS A  48     -13.808  -6.703  -8.087  1.00  0.300          H  
ATOM    773  N   ASN A  49      -7.078 -10.497  -5.918  1.00  0.180          N  
ATOM    774  CA  ASN A  49      -6.076 -11.460  -6.359  1.00  0.210          C  
ATOM    775  C   ASN A  49      -6.686 -12.854  -6.379  1.00  0.200          C  
ATOM    776  O   ASN A  49      -6.411 -13.647  -7.288  1.00  0.260          O  
ATOM    777  CB  ASN A  49      -4.852 -11.480  -5.447  1.00  0.280          C  
ATOM    778  CG  ASN A  49      -3.891 -10.333  -5.609  1.00  0.280          C  
ATOM    779  OD1 ASN A  49      -3.026 -10.341  -6.507  1.00  0.280          O  
ATOM    780  ND2 ASN A  49      -4.001  -9.359  -4.795  1.00  0.280          N  
ATOM    781  H   ASN A  49      -6.955  -9.959  -5.054  1.00  0.220          H  
ATOM    782  HA  ASN A  49      -5.773 -11.222  -7.378  1.00  0.250          H  
ATOM    783 1HB  ASN A  49      -5.184 -11.507  -4.408  1.00  0.340          H  
ATOM    784 2HB  ASN A  49      -4.316 -12.394  -5.633  1.00  0.340          H  
ATOM    785 1HD2 ASN A  49      -3.388  -8.572  -4.867  1.00  0.340          H  
ATOM    786 2HD2 ASN A  49      -4.729  -9.365  -4.094  1.00  0.340          H  
ATOM    787  N   MET A  50      -7.553 -13.155  -5.402  1.00  0.140          N  
ATOM    788  CA  MET A  50      -8.183 -14.466  -5.397  1.00  0.140          C  
ATOM    789  C   MET A  50      -9.155 -14.576  -6.580  1.00  0.170          C  
ATOM    790  O   MET A  50      -9.258 -15.641  -7.191  1.00  0.180          O  
ATOM    791  CB  MET A  50      -8.882 -14.734  -4.068  1.00  0.200          C  
ATOM    792  CG  MET A  50      -7.925 -14.857  -2.849  1.00  0.200          C  
ATOM    793  SD  MET A  50      -6.583 -16.102  -3.006  1.00  0.200          S  
ATOM    794  CE  MET A  50      -7.413 -17.697  -2.957  1.00  0.200          C  
ATOM    795  H   MET A  50      -7.697 -12.486  -4.636  1.00  0.170          H  
ATOM    796  HA  MET A  50      -7.412 -15.220  -5.534  1.00  0.170          H  
ATOM    797 1HB  MET A  50      -9.569 -13.911  -3.859  1.00  0.240          H  
ATOM    798 2HB  MET A  50      -9.475 -15.643  -4.140  1.00  0.240          H  
ATOM    799 1HG  MET A  50      -7.463 -13.887  -2.674  1.00  0.240          H  
ATOM    800 2HG  MET A  50      -8.513 -15.105  -1.964  1.00  0.240          H  
ATOM    801 1HE  MET A  50      -6.675 -18.496  -3.015  1.00  0.240          H  
ATOM    802 2HE  MET A  50      -7.967 -17.792  -2.020  1.00  0.240          H  
ATOM    803 3HE  MET A  50      -8.105 -17.779  -3.794  1.00  0.240          H  
ATOM    804  N   GLN A  51      -9.831 -13.470  -6.940  1.00  0.200          N  
ATOM    805  CA  GLN A  51     -10.731 -13.513  -8.092  1.00  0.260          C  
ATOM    806  C   GLN A  51      -9.942 -13.785  -9.377  1.00  0.240          C  
ATOM    807  O   GLN A  51     -10.385 -14.600 -10.199  1.00  0.240          O  
ATOM    808  CB  GLN A  51     -11.537 -12.232  -8.230  1.00  0.340          C  
ATOM    809  CG  GLN A  51     -12.577 -12.040  -7.143  1.00  0.340          C  
ATOM    810  CD  GLN A  51     -13.300 -10.738  -7.303  1.00  0.340          C  
ATOM    811  OE1 GLN A  51     -12.928  -9.960  -8.198  1.00  0.340          O  
ATOM    812  NE2 GLN A  51     -14.306 -10.487  -6.472  1.00  0.340          N  
ATOM    813  H   GLN A  51      -9.756 -12.634  -6.350  1.00  0.240          H  
ATOM    814  HA  GLN A  51     -11.430 -14.334  -7.948  1.00  0.310          H  
ATOM    815 1HB  GLN A  51     -10.861 -11.380  -8.211  1.00  0.410          H  
ATOM    816 2HB  GLN A  51     -12.044 -12.225  -9.194  1.00  0.410          H  
ATOM    817 1HG  GLN A  51     -13.301 -12.851  -7.196  1.00  0.410          H  
ATOM    818 2HG  GLN A  51     -12.080 -12.044  -6.174  1.00  0.410          H  
ATOM    819 1HE2 GLN A  51     -14.824  -9.636  -6.537  1.00  0.410          H  
ATOM    820 2HE2 GLN A  51     -14.555 -11.160  -5.772  1.00  0.410          H  
ATOM    821  N   ILE A  52      -8.745 -13.179  -9.514  1.00  0.250          N  
ATOM    822  CA  ILE A  52      -7.917 -13.472 -10.681  1.00  0.240          C  
ATOM    823  C   ILE A  52      -7.603 -14.930 -10.704  1.00  0.160          C  
ATOM    824  O   ILE A  52      -7.699 -15.568 -11.759  1.00  0.150          O  
ATOM    825  CB  ILE A  52      -6.523 -12.749 -10.681  1.00  0.340          C  
ATOM    826  CG1 ILE A  52      -6.604 -11.234 -10.850  1.00  0.340          C  
ATOM    827  CG2 ILE A  52      -5.561 -13.370 -11.733  1.00  0.340          C  
ATOM    828  CD1 ILE A  52      -7.180 -10.796 -12.132  1.00  0.340          C  
ATOM    829  H   ILE A  52      -8.459 -12.477  -8.822  1.00  0.300          H  
ATOM    830  HA  ILE A  52      -8.475 -13.237 -11.583  1.00  0.290          H  
ATOM    831  HB  ILE A  52      -6.072 -12.898  -9.702  1.00  0.410          H  
ATOM    832 1HG1 ILE A  52      -7.188 -10.809 -10.041  1.00  0.410          H  
ATOM    833 2HG1 ILE A  52      -5.591 -10.844 -10.795  1.00  0.410          H  
ATOM    834 1HG2 ILE A  52      -4.601 -12.871 -11.660  1.00  0.410          H  
ATOM    835 2HG2 ILE A  52      -5.405 -14.427 -11.552  1.00  0.410          H  
ATOM    836 3HG2 ILE A  52      -5.955 -13.252 -12.737  1.00  0.410          H  
ATOM    837 1HD1 ILE A  52      -7.192  -9.760 -12.221  1.00  0.410          H  
ATOM    838 2HD1 ILE A  52      -6.627 -11.183 -12.965  1.00  0.410          H  
ATOM    839 3HD1 ILE A  52      -8.162 -11.144 -12.142  1.00  0.410          H  
ATOM    840  N   ALA A  53      -7.193 -15.468  -9.558  1.00  0.130          N  
ATOM    841  CA  ALA A  53      -6.825 -16.858  -9.485  1.00  0.110          C  
ATOM    842  C   ALA A  53      -7.966 -17.773  -9.864  1.00  0.100          C  
ATOM    843  O   ALA A  53      -7.745 -18.758 -10.563  1.00  0.100          O  
ATOM    844  CB  ALA A  53      -6.351 -17.190  -8.104  1.00  0.160          C  
ATOM    845  H   ALA A  53      -7.104 -14.876  -8.725  1.00  0.160          H  
ATOM    846  HA  ALA A  53      -6.009 -17.018 -10.182  1.00  0.130          H  
ATOM    847 1HB  ALA A  53      -6.034 -18.229  -8.066  1.00  0.190          H  
ATOM    848 2HB  ALA A  53      -5.520 -16.530  -7.874  1.00  0.190          H  
ATOM    849 3HB  ALA A  53      -7.156 -17.029  -7.391  1.00  0.190          H  
ATOM    850  N   ASN A  54      -9.192 -17.446  -9.453  1.00  0.110          N  
ATOM    851  CA  ASN A  54     -10.325 -18.296  -9.789  1.00  0.120          C  
ATOM    852  C   ASN A  54     -10.558 -18.331 -11.297  1.00  0.110          C  
ATOM    853  O   ASN A  54     -10.818 -19.397 -11.869  1.00  0.120          O  
ATOM    854  CB  ASN A  54     -11.564 -17.813  -9.068  1.00  0.160          C  
ATOM    855  CG  ASN A  54     -11.519 -18.096  -7.588  1.00  0.160          C  
ATOM    856  OD1 ASN A  54     -10.761 -18.950  -7.109  1.00  0.160          O  
ATOM    857  ND2 ASN A  54     -12.326 -17.386  -6.844  1.00  0.160          N  
ATOM    858  H   ASN A  54      -9.307 -16.649  -8.819  1.00  0.130          H  
ATOM    859  HA  ASN A  54     -10.101 -19.313  -9.469  1.00  0.140          H  
ATOM    860 1HB  ASN A  54     -11.669 -16.737  -9.216  1.00  0.200          H  
ATOM    861 2HB  ASN A  54     -12.444 -18.291  -9.496  1.00  0.200          H  
ATOM    862 1HD2 ASN A  54     -12.342 -17.525  -5.854  1.00  0.200          H  
ATOM    863 2HD2 ASN A  54     -12.926 -16.706  -7.261  1.00  0.200          H  
ATOM    864  N   HIS A  55     -10.418 -17.180 -11.959  1.00  0.120          N  
ATOM    865  CA  HIS A  55     -10.610 -17.140 -13.403  1.00  0.120          C  
ATOM    866  C   HIS A  55      -9.433 -17.799 -14.111  1.00  0.110          C  
ATOM    867  O   HIS A  55      -9.615 -18.525 -15.096  1.00  0.120          O  
ATOM    868  CB  HIS A  55     -10.784 -15.698 -13.888  1.00  0.170          C  
ATOM    869  CG  HIS A  55     -12.111 -15.093 -13.526  1.00  0.170          C  
ATOM    870  ND1 HIS A  55     -13.296 -15.490 -14.117  1.00  0.170          N  
ATOM    871  CD2 HIS A  55     -12.443 -14.124 -12.639  1.00  0.170          C  
ATOM    872  CE1 HIS A  55     -14.293 -14.787 -13.610  1.00  0.170          C  
ATOM    873  NE2 HIS A  55     -13.803 -13.955 -12.712  1.00  0.170          N  
ATOM    874  H   HIS A  55     -10.255 -16.315 -11.426  1.00  0.140          H  
ATOM    875  HA  HIS A  55     -11.509 -17.693 -13.666  1.00  0.140          H  
ATOM    876 1HB  HIS A  55      -9.998 -15.080 -13.445  1.00  0.200          H  
ATOM    877 2HB  HIS A  55     -10.668 -15.656 -14.970  1.00  0.200          H  
ATOM    878  HD2 HIS A  55     -11.764 -13.574 -11.992  1.00  0.200          H  
ATOM    879  HE1 HIS A  55     -15.343 -14.880 -13.887  1.00  0.200          H  
ATOM    880  HE2 HIS A  55     -14.337 -13.294 -12.164  1.00  0.200          H  
ATOM    881  N   THR A  56      -8.230 -17.591 -13.579  1.00  0.100          N  
ATOM    882  CA  THR A  56      -7.016 -18.144 -14.140  1.00  0.100          C  
ATOM    883  C   THR A  56      -7.118 -19.657 -14.094  1.00  0.090          C  
ATOM    884  O   THR A  56      -6.822 -20.330 -15.081  1.00  0.100          O  
ATOM    885  CB  THR A  56      -5.773 -17.648 -13.362  1.00  0.140          C  
ATOM    886  OG1 THR A  56      -5.690 -16.213 -13.458  1.00  0.140          O  
ATOM    887  CG2 THR A  56      -4.498 -18.259 -13.920  1.00  0.140          C  
ATOM    888  H   THR A  56      -8.148 -16.989 -12.765  1.00  0.120          H  
ATOM    889  HA  THR A  56      -6.929 -17.832 -15.180  1.00  0.120          H  
ATOM    890  HB  THR A  56      -5.874 -17.927 -12.325  1.00  0.170          H  
ATOM    891  HG1 THR A  56      -6.441 -15.819 -12.964  1.00  0.170          H  
ATOM    892 1HG2 THR A  56      -3.639 -17.897 -13.352  1.00  0.170          H  
ATOM    893 2HG2 THR A  56      -4.545 -19.329 -13.839  1.00  0.170          H  
ATOM    894 3HG2 THR A  56      -4.383 -17.982 -14.965  1.00  0.170          H  
ATOM    895  N   LEU A  57      -7.556 -20.192 -12.954  1.00  0.090          N  
ATOM    896  CA  LEU A  57      -7.676 -21.616 -12.761  1.00  0.090          C  
ATOM    897  C   LEU A  57      -8.685 -22.213 -13.724  1.00  0.080          C  
ATOM    898  O   LEU A  57      -8.396 -23.242 -14.351  1.00  0.080          O  
ATOM    899  CB  LEU A  57      -8.058 -21.910 -11.307  1.00  0.130          C  
ATOM    900  CG  LEU A  57      -8.194 -23.400 -10.886  1.00  0.130          C  
ATOM    901  CD1 LEU A  57      -6.839 -24.121 -11.068  1.00  0.130          C  
ATOM    902  CD2 LEU A  57      -8.646 -23.453  -9.426  1.00  0.130          C  
ATOM    903  H   LEU A  57      -7.765 -19.581 -12.167  1.00  0.110          H  
ATOM    904  HA  LEU A  57      -6.729 -22.064 -12.958  1.00  0.110          H  
ATOM    905 1HB  LEU A  57      -7.307 -21.452 -10.664  1.00  0.150          H  
ATOM    906 2HB  LEU A  57      -9.012 -21.416 -11.103  1.00  0.150          H  
ATOM    907  HG  LEU A  57      -8.937 -23.900 -11.512  1.00  0.150          H  
ATOM    908 1HD1 LEU A  57      -6.941 -25.161 -10.763  1.00  0.150          H  
ATOM    909 2HD1 LEU A  57      -6.530 -24.095 -12.108  1.00  0.150          H  
ATOM    910 3HD1 LEU A  57      -6.079 -23.633 -10.449  1.00  0.150          H  
ATOM    911 1HD2 LEU A  57      -8.751 -24.493  -9.113  1.00  0.150          H  
ATOM    912 2HD2 LEU A  57      -7.903 -22.957  -8.796  1.00  0.150          H  
ATOM    913 3HD2 LEU A  57      -9.606 -22.944  -9.325  1.00  0.150          H  
ATOM    914  N   LYS A  58      -9.857 -21.580 -13.887  1.00  0.080          N  
ATOM    915  CA  LYS A  58     -10.847 -22.124 -14.808  1.00  0.080          C  
ATOM    916  C   LYS A  58     -10.344 -22.169 -16.252  1.00  0.070          C  
ATOM    917  O   LYS A  58     -10.536 -23.181 -16.941  1.00  0.080          O  
ATOM    918  CB  LYS A  58     -12.143 -21.316 -14.738  1.00  0.110          C  
ATOM    919  CG  LYS A  58     -12.943 -21.523 -13.449  1.00  0.110          C  
ATOM    920  CD  LYS A  58     -14.201 -20.654 -13.418  1.00  0.110          C  
ATOM    921  CE  LYS A  58     -14.977 -20.846 -12.120  1.00  0.110          C  
ATOM    922  NZ  LYS A  58     -16.186 -19.974 -12.062  1.00  0.110          N  
ATOM    923  H   LYS A  58     -10.076 -20.742 -13.335  1.00  0.100          H  
ATOM    924  HA  LYS A  58     -11.063 -23.148 -14.504  1.00  0.100          H  
ATOM    925 1HB  LYS A  58     -11.901 -20.251 -14.811  1.00  0.130          H  
ATOM    926 2HB  LYS A  58     -12.777 -21.567 -15.587  1.00  0.130          H  
ATOM    927 1HG  LYS A  58     -13.234 -22.570 -13.377  1.00  0.130          H  
ATOM    928 2HG  LYS A  58     -12.317 -21.285 -12.593  1.00  0.130          H  
ATOM    929 1HD  LYS A  58     -13.910 -19.603 -13.503  1.00  0.130          H  
ATOM    930 2HD  LYS A  58     -14.843 -20.908 -14.260  1.00  0.130          H  
ATOM    931 1HE  LYS A  58     -15.287 -21.886 -12.040  1.00  0.130          H  
ATOM    932 2HE  LYS A  58     -14.327 -20.604 -11.278  1.00  0.130          H  
ATOM    933 1HZ  LYS A  58     -16.672 -20.127 -11.189  1.00  0.130          H  
ATOM    934 2HZ  LYS A  58     -15.902 -19.005 -12.124  1.00  0.130          H  
ATOM    935 3HZ  LYS A  58     -16.802 -20.195 -12.832  1.00  0.130          H  
ATOM    936  N   TYR A  59      -9.683 -21.098 -16.711  1.00  0.070          N  
ATOM    937  CA  TYR A  59      -9.219 -21.090 -18.088  1.00  0.070          C  
ATOM    938  C   TYR A  59      -7.981 -21.933 -18.287  1.00  0.070          C  
ATOM    939  O   TYR A  59      -7.858 -22.563 -19.332  1.00  0.060          O  
ATOM    940  CB  TYR A  59      -9.017 -19.676 -18.601  1.00  0.100          C  
ATOM    941  CG  TYR A  59     -10.331 -18.984 -18.885  1.00  0.100          C  
ATOM    942  CD1 TYR A  59     -10.793 -18.014 -18.038  1.00  0.100          C  
ATOM    943  CD2 TYR A  59     -11.081 -19.339 -20.003  1.00  0.100          C  
ATOM    944  CE1 TYR A  59     -11.986 -17.409 -18.272  1.00  0.100          C  
ATOM    945  CE2 TYR A  59     -12.289 -18.722 -20.248  1.00  0.100          C  
ATOM    946  CZ  TYR A  59     -12.746 -17.757 -19.375  1.00  0.100          C  
ATOM    947  OH  TYR A  59     -13.964 -17.142 -19.581  1.00  0.100          O  
ATOM    948  H   TYR A  59      -9.553 -20.274 -16.112  1.00  0.080          H  
ATOM    949  HA  TYR A  59     -10.003 -21.535 -18.699  1.00  0.080          H  
ATOM    950 1HB  TYR A  59      -8.466 -19.090 -17.859  1.00  0.120          H  
ATOM    951 2HB  TYR A  59      -8.432 -19.700 -19.513  1.00  0.120          H  
ATOM    952  HD1 TYR A  59     -10.217 -17.728 -17.176  1.00  0.120          H  
ATOM    953  HD2 TYR A  59     -10.723 -20.102 -20.680  1.00  0.120          H  
ATOM    954  HE1 TYR A  59     -12.330 -16.661 -17.585  1.00  0.120          H  
ATOM    955  HE2 TYR A  59     -12.882 -19.005 -21.121  1.00  0.120          H  
ATOM    956  HH  TYR A  59     -14.376 -17.507 -20.374  1.00  0.120          H  
ATOM    957  N   GLY A  60      -7.069 -21.967 -17.312  1.00  0.080          N  
ATOM    958  CA  GLY A  60      -5.877 -22.790 -17.416  1.00  0.100          C  
ATOM    959  C   GLY A  60      -6.296 -24.248 -17.489  1.00  0.090          C  
ATOM    960  O   GLY A  60      -5.775 -25.016 -18.299  1.00  0.120          O  
ATOM    961  H   GLY A  60      -7.180 -21.398 -16.475  1.00  0.100          H  
ATOM    962 1HA  GLY A  60      -5.307 -22.520 -18.296  1.00  0.120          H  
ATOM    963 2HA  GLY A  60      -5.233 -22.618 -16.563  1.00  0.120          H  
ATOM    964  N   THR A  61      -7.290 -24.635 -16.681  1.00  0.090          N  
ATOM    965  CA  THR A  61      -7.761 -26.008 -16.688  1.00  0.100          C  
ATOM    966  C   THR A  61      -8.266 -26.370 -18.078  1.00  0.110          C  
ATOM    967  O   THR A  61      -7.937 -27.434 -18.605  1.00  0.150          O  
ATOM    968  CB  THR A  61      -8.882 -26.222 -15.648  1.00  0.140          C  
ATOM    969  OG1 THR A  61      -8.374 -25.941 -14.331  1.00  0.140          O  
ATOM    970  CG2 THR A  61      -9.371 -27.675 -15.699  1.00  0.140          C  
ATOM    971  H   THR A  61      -7.696 -23.985 -16.006  1.00  0.110          H  
ATOM    972  HA  THR A  61      -6.929 -26.665 -16.441  1.00  0.120          H  
ATOM    973  HB  THR A  61      -9.712 -25.545 -15.860  1.00  0.160          H  
ATOM    974  HG1 THR A  61      -8.239 -24.972 -14.250  1.00  0.160          H  
ATOM    975 1HG2 THR A  61     -10.155 -27.812 -14.957  1.00  0.160          H  
ATOM    976 2HG2 THR A  61      -9.769 -27.903 -16.685  1.00  0.160          H  
ATOM    977 3HG2 THR A  61      -8.541 -28.343 -15.480  1.00  0.160          H  
ATOM    978  N   GLN A  62      -9.065 -25.487 -18.683  1.00  0.100          N  
ATOM    979  CA  GLN A  62      -9.561 -25.727 -20.030  1.00  0.120          C  
ATOM    980  C   GLN A  62      -8.436 -25.710 -21.077  1.00  0.120          C  
ATOM    981  O   GLN A  62      -8.406 -26.538 -21.983  1.00  0.150          O  
ATOM    982  CB  GLN A  62     -10.586 -24.662 -20.390  1.00  0.160          C  
ATOM    983  CG  GLN A  62     -11.891 -24.736 -19.641  1.00  0.160          C  
ATOM    984  CD  GLN A  62     -12.793 -23.561 -19.984  1.00  0.160          C  
ATOM    985  OE1 GLN A  62     -12.416 -22.696 -20.779  1.00  0.160          O  
ATOM    986  NE2 GLN A  62     -13.973 -23.521 -19.385  1.00  0.160          N  
ATOM    987  H   GLN A  62      -9.355 -24.642 -18.179  1.00  0.120          H  
ATOM    988  HA  GLN A  62     -10.033 -26.706 -20.053  1.00  0.140          H  
ATOM    989 1HB  GLN A  62     -10.155 -23.704 -20.138  1.00  0.190          H  
ATOM    990 2HB  GLN A  62     -10.783 -24.678 -21.461  1.00  0.190          H  
ATOM    991 1HG  GLN A  62     -12.403 -25.656 -19.913  1.00  0.190          H  
ATOM    992 2HG  GLN A  62     -11.693 -24.722 -18.572  1.00  0.190          H  
ATOM    993 1HE2 GLN A  62     -14.605 -22.767 -19.570  1.00  0.190          H  
ATOM    994 2HE2 GLN A  62     -14.237 -24.242 -18.744  1.00  0.190          H  
ATOM    995  N   ALA A  63      -7.478 -24.792 -20.938  1.00  0.100          N  
ATOM    996  CA  ALA A  63      -6.360 -24.659 -21.868  1.00  0.120          C  
ATOM    997  C   ALA A  63      -5.551 -25.945 -21.921  1.00  0.140          C  
ATOM    998  O   ALA A  63      -5.072 -26.365 -22.977  1.00  0.170          O  
ATOM    999  CB  ALA A  63      -5.475 -23.505 -21.441  1.00  0.160          C  
ATOM   1000  H   ALA A  63      -7.558 -24.114 -20.184  1.00  0.120          H  
ATOM   1001  HA  ALA A  63      -6.758 -24.450 -22.858  1.00  0.140          H  
ATOM   1002 1HB  ALA A  63      -4.658 -23.369 -22.119  1.00  0.190          H  
ATOM   1003 2HB  ALA A  63      -6.064 -22.616 -21.419  1.00  0.190          H  
ATOM   1004 3HB  ALA A  63      -5.087 -23.703 -20.454  1.00  0.190          H  
ATOM   1005  N   ARG A  64      -5.424 -26.606 -20.778  1.00  0.150          N  
ATOM   1006  CA  ARG A  64      -4.675 -27.847 -20.648  1.00  0.200          C  
ATOM   1007  C   ARG A  64      -5.327 -29.027 -21.377  1.00  0.190          C  
ATOM   1008  O   ARG A  64      -4.694 -30.069 -21.556  1.00  0.360          O  
ATOM   1009  CB  ARG A  64      -4.439 -28.158 -19.182  1.00  0.260          C  
ATOM   1010  CG  ARG A  64      -3.414 -27.215 -18.468  1.00  0.260          C  
ATOM   1011  CD  ARG A  64      -3.348 -27.524 -17.027  1.00  0.260          C  
ATOM   1012  NE  ARG A  64      -2.382 -26.700 -16.250  1.00  0.260          N  
ATOM   1013  CZ  ARG A  64      -2.142 -26.918 -14.926  1.00  0.260          C  
ATOM   1014  NH1 ARG A  64      -2.794 -27.889 -14.300  1.00  0.260          N  
ATOM   1015  NH2 ARG A  64      -1.270 -26.196 -14.233  1.00  0.260          N  
ATOM   1016  H   ARG A  64      -5.818 -26.180 -19.930  1.00  0.180          H  
ATOM   1017  HA  ARG A  64      -3.697 -27.696 -21.092  1.00  0.240          H  
ATOM   1018 1HB  ARG A  64      -5.384 -28.077 -18.645  1.00  0.310          H  
ATOM   1019 2HB  ARG A  64      -4.086 -29.182 -19.076  1.00  0.310          H  
ATOM   1020 1HG  ARG A  64      -2.425 -27.375 -18.893  1.00  0.310          H  
ATOM   1021 2HG  ARG A  64      -3.686 -26.179 -18.597  1.00  0.310          H  
ATOM   1022 1HD  ARG A  64      -4.341 -27.363 -16.605  1.00  0.310          H  
ATOM   1023 2HD  ARG A  64      -3.071 -28.569 -16.915  1.00  0.310          H  
ATOM   1024  HE  ARG A  64      -1.869 -25.921 -16.718  1.00  0.310          H  
ATOM   1025 1HH1 ARG A  64      -3.460 -28.459 -14.795  1.00  0.310          H  
ATOM   1026 2HH1 ARG A  64      -2.618 -28.063 -13.320  1.00  0.310          H  
ATOM   1027 1HH2 ARG A  64      -0.724 -25.435 -14.649  1.00  0.310          H  
ATOM   1028 2HH2 ARG A  64      -1.130 -26.403 -13.257  1.00  0.310          H  
ATOM   1029  N   LYS A  65      -6.590 -28.882 -21.799  1.00  0.180          N  
ATOM   1030  CA  LYS A  65      -7.284 -29.938 -22.517  1.00  0.230          C  
ATOM   1031  C   LYS A  65      -7.046 -29.819 -24.030  1.00  0.280          C  
ATOM   1032  O   LYS A  65      -7.437 -30.709 -24.804  1.00  0.290          O  
ATOM   1033  CB  LYS A  65      -8.780 -29.890 -22.213  1.00  0.300          C  
ATOM   1034  CG  LYS A  65      -9.116 -30.181 -20.755  1.00  0.300          C  
ATOM   1035  CD  LYS A  65     -10.614 -30.118 -20.493  1.00  0.300          C  
ATOM   1036  CE  LYS A  65     -10.925 -30.403 -19.026  1.00  0.300          C  
ATOM   1037  NZ  LYS A  65     -12.390 -30.330 -18.738  1.00  0.300          N  
ATOM   1038  H   LYS A  65      -7.085 -27.998 -21.652  1.00  0.220          H  
ATOM   1039  HA  LYS A  65      -6.890 -30.899 -22.189  1.00  0.280          H  
ATOM   1040 1HB  LYS A  65      -9.168 -28.903 -22.464  1.00  0.360          H  
ATOM   1041 2HB  LYS A  65      -9.301 -30.615 -22.835  1.00  0.360          H  
ATOM   1042 1HG  LYS A  65      -8.741 -31.166 -20.488  1.00  0.360          H  
ATOM   1043 2HG  LYS A  65      -8.617 -29.441 -20.126  1.00  0.360          H  
ATOM   1044 1HD  LYS A  65     -10.981 -29.122 -20.747  1.00  0.360          H  
ATOM   1045 2HD  LYS A  65     -11.125 -30.848 -21.118  1.00  0.360          H  
ATOM   1046 1HE  LYS A  65     -10.564 -31.398 -18.774  1.00  0.360          H  
ATOM   1047 2HE  LYS A  65     -10.405 -29.671 -18.407  1.00  0.360          H  
ATOM   1048 1HZ  LYS A  65     -12.551 -30.523 -17.759  1.00  0.360          H  
ATOM   1049 2HZ  LYS A  65     -12.730 -29.405 -18.957  1.00  0.360          H  
ATOM   1050 3HZ  LYS A  65     -12.881 -31.011 -19.299  1.00  0.360          H  
ATOM   1051  N   PHE A  66      -6.399 -28.724 -24.451  1.00  0.360          N  
ATOM   1052  CA  PHE A  66      -6.100 -28.503 -25.854  1.00  0.430          C  
ATOM   1053  C   PHE A  66      -4.675 -28.905 -26.149  1.00  0.490          C  
ATOM   1054  O   PHE A  66      -3.726 -28.289 -25.662  1.00  0.800          O  
ATOM   1055  CB  PHE A  66      -6.251 -27.025 -26.268  1.00  0.570          C  
ATOM   1056  CG  PHE A  66      -7.658 -26.459 -26.333  1.00  0.570          C  
ATOM   1057  CD1 PHE A  66      -8.260 -25.894 -25.224  1.00  0.570          C  
ATOM   1058  CD2 PHE A  66      -8.368 -26.474 -27.526  1.00  0.570          C  
ATOM   1059  CE1 PHE A  66      -9.532 -25.367 -25.298  1.00  0.570          C  
ATOM   1060  CE2 PHE A  66      -9.644 -25.957 -27.601  1.00  0.570          C  
ATOM   1061  CZ  PHE A  66     -10.225 -25.403 -26.494  1.00  0.570          C  
ATOM   1062  H   PHE A  66      -6.077 -28.023 -23.782  1.00  0.430          H  
ATOM   1063  HA  PHE A  66      -6.761 -29.108 -26.452  1.00  0.520          H  
ATOM   1064 1HB  PHE A  66      -5.699 -26.429 -25.551  1.00  0.690          H  
ATOM   1065 2HB  PHE A  66      -5.778 -26.876 -27.239  1.00  0.690          H  
ATOM   1066  HD1 PHE A  66      -7.720 -25.875 -24.290  1.00  0.690          H  
ATOM   1067  HD2 PHE A  66      -7.908 -26.903 -28.411  1.00  0.690          H  
ATOM   1068  HE1 PHE A  66      -9.990 -24.929 -24.410  1.00  0.690          H  
ATOM   1069  HE2 PHE A  66     -10.191 -25.984 -28.540  1.00  0.690          H  
ATOM   1070  HZ  PHE A  66     -11.226 -24.996 -26.558  1.00  0.690          H  
ATOM   1071  N   ASP A  67      -4.473 -29.933 -26.953  1.00  0.860          N  
ATOM   1072  CA  ASP A  67      -3.096 -30.284 -27.216  1.00  0.920          C  
ATOM   1073  C   ASP A  67      -2.622 -29.374 -28.312  1.00  0.620          C  
ATOM   1074  O   ASP A  67      -2.783 -29.660 -29.506  1.00  1.040          O  
ATOM   1075  CB  ASP A  67      -2.866 -31.726 -27.643  1.00  1.260          C  
ATOM   1076  CG  ASP A  67      -1.336 -31.956 -27.784  1.00  1.260          C  
ATOM   1077  OD1 ASP A  67      -0.604 -30.976 -27.557  1.00  1.260          O  
ATOM   1078  OD2 ASP A  67      -0.910 -33.048 -28.083  1.00  1.260          O  
ATOM   1079  H   ASP A  67      -5.237 -30.454 -27.352  1.00  1.030          H  
ATOM   1080  HA  ASP A  67      -2.498 -30.097 -26.323  1.00  1.100          H  
ATOM   1081 1HB  ASP A  67      -3.276 -32.410 -26.899  1.00  1.520          H  
ATOM   1082 2HB  ASP A  67      -3.354 -31.922 -28.600  1.00  1.520          H  
ATOM   1083  N   VAL A  68      -2.041 -28.273 -27.881  1.00  0.340          N  
ATOM   1084  CA  VAL A  68      -1.637 -27.186 -28.743  1.00  0.820          C  
ATOM   1085  C   VAL A  68      -0.604 -27.587 -29.777  1.00  0.600          C  
ATOM   1086  O   VAL A  68      -0.459 -26.921 -30.798  1.00  0.550          O  
ATOM   1087  CB  VAL A  68      -1.095 -25.991 -27.921  1.00  0.960          C  
ATOM   1088  CG1 VAL A  68      -2.161 -25.460 -27.013  1.00  0.960          C  
ATOM   1089  CG2 VAL A  68       0.154 -26.400 -27.125  1.00  0.960          C  
ATOM   1090  H   VAL A  68      -1.979 -28.192 -26.866  1.00  0.410          H  
ATOM   1091  HA  VAL A  68      -2.525 -26.845 -29.259  1.00  0.980          H  
ATOM   1092  HB  VAL A  68      -0.857 -25.200 -28.583  1.00  1.150          H  
ATOM   1093 1HG1 VAL A  68      -1.765 -24.602 -26.474  1.00  1.150          H  
ATOM   1094 2HG1 VAL A  68      -3.023 -25.156 -27.604  1.00  1.150          H  
ATOM   1095 3HG1 VAL A  68      -2.467 -26.218 -26.303  1.00  1.150          H  
ATOM   1096 1HG2 VAL A  68       0.521 -25.543 -26.567  1.00  1.150          H  
ATOM   1097 2HG2 VAL A  68      -0.092 -27.200 -26.431  1.00  1.150          H  
ATOM   1098 3HG2 VAL A  68       0.938 -26.740 -27.800  1.00  1.150          H  
ATOM   1099  N   ASN A  69       0.072 -28.713 -29.572  1.00  0.530          N  
ATOM   1100  CA  ASN A  69       1.107 -29.142 -30.491  1.00  0.430          C  
ATOM   1101  C   ASN A  69       0.578 -29.412 -31.891  1.00  0.450          C  
ATOM   1102  O   ASN A  69       1.346 -29.386 -32.854  1.00  0.590          O  
ATOM   1103  CB  ASN A  69       1.800 -30.355 -29.935  1.00  0.640          C  
ATOM   1104  CG  ASN A  69       2.661 -29.998 -28.775  1.00  0.640          C  
ATOM   1105  OD1 ASN A  69       3.742 -29.406 -28.924  1.00  0.640          O  
ATOM   1106  ND2 ASN A  69       2.192 -30.328 -27.604  1.00  0.640          N  
ATOM   1107  H   ASN A  69      -0.146 -29.297 -28.745  1.00  0.640          H  
ATOM   1108  HA  ASN A  69       1.839 -28.343 -30.572  1.00  0.520          H  
ATOM   1109 1HB  ASN A  69       1.053 -31.085 -29.611  1.00  0.770          H  
ATOM   1110 2HB  ASN A  69       2.408 -30.823 -30.707  1.00  0.770          H  
ATOM   1111 1HD2 ASN A  69       2.705 -30.118 -26.776  1.00  0.770          H  
ATOM   1112 2HD2 ASN A  69       1.280 -30.789 -27.539  1.00  0.770          H  
ATOM   1113  N   GLN A  70      -0.720 -29.698 -32.006  1.00  0.470          N  
ATOM   1114  CA  GLN A  70      -1.318 -29.976 -33.298  1.00  0.560          C  
ATOM   1115  C   GLN A  70      -1.994 -28.763 -33.946  1.00  0.510          C  
ATOM   1116  O   GLN A  70      -2.533 -28.888 -35.052  1.00  0.600          O  
ATOM   1117  CB  GLN A  70      -2.331 -31.115 -33.176  1.00  0.750          C  
ATOM   1118  CG  GLN A  70      -1.734 -32.441 -32.727  1.00  0.750          C  
ATOM   1119  CD  GLN A  70      -0.684 -32.943 -33.694  1.00  0.750          C  
ATOM   1120  OE1 GLN A  70      -0.901 -32.948 -34.908  1.00  0.750          O  
ATOM   1121  NE2 GLN A  70       0.451 -33.373 -33.169  1.00  0.750          N  
ATOM   1122  H   GLN A  70      -1.317 -29.687 -31.168  1.00  0.560          H  
ATOM   1123  HA  GLN A  70      -0.524 -30.296 -33.972  1.00  0.670          H  
ATOM   1124 1HB  GLN A  70      -3.097 -30.832 -32.450  1.00  0.900          H  
ATOM   1125 2HB  GLN A  70      -2.825 -31.269 -34.133  1.00  0.900          H  
ATOM   1126 1HG  GLN A  70      -1.263 -32.303 -31.751  1.00  0.900          H  
ATOM   1127 2HG  GLN A  70      -2.526 -33.183 -32.658  1.00  0.900          H  
ATOM   1128 1HE2 GLN A  70       1.180 -33.716 -33.763  1.00  0.900          H  
ATOM   1129 2HE2 GLN A  70       0.581 -33.367 -32.177  1.00  0.900          H  
ATOM   1130  N   LEU A  71      -1.990 -27.598 -33.285  1.00  0.400          N  
ATOM   1131  CA  LEU A  71      -2.659 -26.431 -33.857  1.00  0.370          C  
ATOM   1132  C   LEU A  71      -1.765 -25.815 -34.912  1.00  0.370          C  
ATOM   1133  O   LEU A  71      -0.553 -25.706 -34.726  1.00  0.390          O  
ATOM   1134  CB  LEU A  71      -2.974 -25.391 -32.764  1.00  0.530          C  
ATOM   1135  CG  LEU A  71      -3.982 -25.806 -31.643  1.00  0.530          C  
ATOM   1136  CD1 LEU A  71      -3.984 -24.711 -30.570  1.00  0.530          C  
ATOM   1137  CD2 LEU A  71      -5.407 -25.978 -32.214  1.00  0.530          C  
ATOM   1138  H   LEU A  71      -1.492 -27.511 -32.396  1.00  0.480          H  
ATOM   1139  HA  LEU A  71      -3.580 -26.749 -34.343  1.00  0.440          H  
ATOM   1140 1HB  LEU A  71      -2.034 -25.139 -32.266  1.00  0.640          H  
ATOM   1141 2HB  LEU A  71      -3.355 -24.490 -33.241  1.00  0.640          H  
ATOM   1142  HG  LEU A  71      -3.662 -26.745 -31.201  1.00  0.640          H  
ATOM   1143 1HD1 LEU A  71      -4.671 -24.985 -29.769  1.00  0.640          H  
ATOM   1144 2HD1 LEU A  71      -2.980 -24.596 -30.165  1.00  0.640          H  
ATOM   1145 3HD1 LEU A  71      -4.300 -23.776 -31.015  1.00  0.640          H  
ATOM   1146 1HD2 LEU A  71      -6.090 -26.261 -31.413  1.00  0.640          H  
ATOM   1147 2HD2 LEU A  71      -5.734 -25.038 -32.652  1.00  0.640          H  
ATOM   1148 3HD2 LEU A  71      -5.418 -26.756 -32.973  1.00  0.640          H  
ATOM   1149  N   GLN A  72      -2.342 -25.379 -36.036  1.00  0.360          N  
ATOM   1150  CA  GLN A  72      -1.493 -24.779 -37.059  1.00  0.340          C  
ATOM   1151  C   GLN A  72      -1.497 -23.255 -36.992  1.00  0.300          C  
ATOM   1152  O   GLN A  72      -0.750 -22.588 -37.709  1.00  0.420          O  
ATOM   1153  CB  GLN A  72      -1.930 -25.267 -38.436  1.00  0.480          C  
ATOM   1154  CG  GLN A  72      -1.937 -26.800 -38.536  1.00  0.480          C  
ATOM   1155  CD  GLN A  72      -0.608 -27.429 -38.227  1.00  0.480          C  
ATOM   1156  OE1 GLN A  72       0.403 -27.116 -38.863  1.00  0.480          O  
ATOM   1157  NE2 GLN A  72      -0.591 -28.320 -37.231  1.00  0.480          N  
ATOM   1158  H   GLN A  72      -3.351 -25.491 -36.223  1.00  0.430          H  
ATOM   1159  HA  GLN A  72      -0.467 -25.108 -36.895  1.00  0.410          H  
ATOM   1160 1HB  GLN A  72      -2.933 -24.900 -38.656  1.00  0.580          H  
ATOM   1161 2HB  GLN A  72      -1.258 -24.873 -39.196  1.00  0.580          H  
ATOM   1162 1HG  GLN A  72      -2.668 -27.192 -37.824  1.00  0.580          H  
ATOM   1163 2HG  GLN A  72      -2.221 -27.083 -39.546  1.00  0.580          H  
ATOM   1164 1HE2 GLN A  72       0.260 -28.770 -36.961  1.00  0.580          H  
ATOM   1165 2HE2 GLN A  72      -1.444 -28.547 -36.703  1.00  0.580          H  
ATOM   1166  N   ASN A  73      -2.347 -22.711 -36.132  1.00  0.180          N  
ATOM   1167  CA  ASN A  73      -2.466 -21.272 -35.957  1.00  0.150          C  
ATOM   1168  C   ASN A  73      -1.501 -20.825 -34.866  1.00  0.120          C  
ATOM   1169  O   ASN A  73      -1.757 -21.049 -33.678  1.00  0.120          O  
ATOM   1170  CB  ASN A  73      -3.913 -20.893 -35.668  1.00  0.220          C  
ATOM   1171  CG  ASN A  73      -4.136 -19.403 -35.536  1.00  0.220          C  
ATOM   1172  OD1 ASN A  73      -3.375 -18.707 -34.837  1.00  0.220          O  
ATOM   1173  ND2 ASN A  73      -5.160 -18.902 -36.196  1.00  0.220          N  
ATOM   1174  H   ASN A  73      -2.917 -23.337 -35.585  1.00  0.220          H  
ATOM   1175  HA  ASN A  73      -2.163 -20.779 -36.882  1.00  0.180          H  
ATOM   1176 1HB  ASN A  73      -4.547 -21.271 -36.473  1.00  0.270          H  
ATOM   1177 2HB  ASN A  73      -4.236 -21.381 -34.753  1.00  0.270          H  
ATOM   1178 1HD2 ASN A  73      -5.361 -17.921 -36.148  1.00  0.270          H  
ATOM   1179 2HD2 ASN A  73      -5.744 -19.501 -36.748  1.00  0.270          H  
ATOM   1180  N   THR A  74      -0.402 -20.186 -35.275  1.00  0.120          N  
ATOM   1181  CA  THR A  74       0.676 -19.788 -34.377  1.00  0.110          C  
ATOM   1182  C   THR A  74       0.210 -18.870 -33.259  1.00  0.090          C  
ATOM   1183  O   THR A  74       0.594 -19.065 -32.102  1.00  0.100          O  
ATOM   1184  CB  THR A  74       1.801 -19.066 -35.155  1.00  0.160          C  
ATOM   1185  OG1 THR A  74       2.334 -19.950 -36.148  1.00  0.160          O  
ATOM   1186  CG2 THR A  74       2.923 -18.659 -34.186  1.00  0.160          C  
ATOM   1187  H   THR A  74      -0.274 -20.034 -36.268  1.00  0.140          H  
ATOM   1188  HA  THR A  74       1.091 -20.690 -33.925  1.00  0.130          H  
ATOM   1189  HB  THR A  74       1.401 -18.179 -35.645  1.00  0.190          H  
ATOM   1190  HG1 THR A  74       2.989 -19.486 -36.677  1.00  0.190          H  
ATOM   1191 1HG2 THR A  74       3.715 -18.162 -34.742  1.00  0.190          H  
ATOM   1192 2HG2 THR A  74       2.545 -17.975 -33.428  1.00  0.190          H  
ATOM   1193 3HG2 THR A  74       3.323 -19.549 -33.701  1.00  0.190          H  
ATOM   1194  N   THR A  75      -0.599 -17.859 -33.589  1.00  0.080          N  
ATOM   1195  CA  THR A  75      -1.059 -16.911 -32.581  1.00  0.080          C  
ATOM   1196  C   THR A  75      -1.844 -17.630 -31.497  1.00  0.080          C  
ATOM   1197  O   THR A  75      -1.579 -17.461 -30.300  1.00  0.080          O  
ATOM   1198  CB  THR A  75      -1.972 -15.822 -33.209  1.00  0.110          C  
ATOM   1199  OG1 THR A  75      -1.238 -15.065 -34.187  1.00  0.110          O  
ATOM   1200  CG2 THR A  75      -2.473 -14.868 -32.126  1.00  0.110          C  
ATOM   1201  H   THR A  75      -0.873 -17.735 -34.554  1.00  0.100          H  
ATOM   1202  HA  THR A  75      -0.192 -16.435 -32.124  1.00  0.100          H  
ATOM   1203  HB  THR A  75      -2.824 -16.300 -33.694  1.00  0.130          H  
ATOM   1204  HG1 THR A  75      -1.855 -14.528 -34.697  1.00  0.130          H  
ATOM   1205 1HG2 THR A  75      -3.109 -14.110 -32.578  1.00  0.130          H  
ATOM   1206 2HG2 THR A  75      -3.044 -15.407 -31.377  1.00  0.130          H  
ATOM   1207 3HG2 THR A  75      -1.621 -14.391 -31.659  1.00  0.130          H  
ATOM   1208  N   ILE A  76      -2.781 -18.477 -31.919  1.00  0.090          N  
ATOM   1209  CA  ILE A  76      -3.617 -19.217 -30.986  1.00  0.110          C  
ATOM   1210  C   ILE A  76      -2.775 -20.178 -30.156  1.00  0.120          C  
ATOM   1211  O   ILE A  76      -2.999 -20.315 -28.951  1.00  0.120          O  
ATOM   1212  CB  ILE A  76      -4.746 -19.959 -31.735  1.00  0.150          C  
ATOM   1213  CG1 ILE A  76      -5.726 -18.932 -32.432  1.00  0.150          C  
ATOM   1214  CG2 ILE A  76      -5.514 -20.900 -30.812  1.00  0.150          C  
ATOM   1215  CD1 ILE A  76      -6.476 -17.976 -31.526  1.00  0.150          C  
ATOM   1216  H   ILE A  76      -2.921 -18.583 -32.928  1.00  0.110          H  
ATOM   1217  HA  ILE A  76      -4.061 -18.515 -30.291  1.00  0.130          H  
ATOM   1218  HB  ILE A  76      -4.294 -20.551 -32.527  1.00  0.180          H  
ATOM   1219 1HG1 ILE A  76      -5.159 -18.322 -33.111  1.00  0.180          H  
ATOM   1220 2HG1 ILE A  76      -6.462 -19.503 -33.002  1.00  0.180          H  
ATOM   1221 1HG2 ILE A  76      -6.271 -21.412 -31.395  1.00  0.180          H  
ATOM   1222 2HG2 ILE A  76      -4.838 -21.623 -30.389  1.00  0.180          H  
ATOM   1223 3HG2 ILE A  76      -5.987 -20.358 -30.009  1.00  0.180          H  
ATOM   1224 1HD1 ILE A  76      -7.112 -17.336 -32.136  1.00  0.180          H  
ATOM   1225 2HD1 ILE A  76      -7.095 -18.532 -30.841  1.00  0.180          H  
ATOM   1226 3HD1 ILE A  76      -5.790 -17.352 -30.968  1.00  0.180          H  
ATOM   1227  N   LYS A  77      -1.831 -20.876 -30.790  1.00  0.120          N  
ATOM   1228  CA  LYS A  77      -0.969 -21.805 -30.082  1.00  0.120          C  
ATOM   1229  C   LYS A  77      -0.207 -21.094 -28.971  1.00  0.110          C  
ATOM   1230  O   LYS A  77      -0.170 -21.582 -27.836  1.00  0.120          O  
ATOM   1231  CB  LYS A  77       0.013 -22.463 -31.055  1.00  0.170          C  
ATOM   1232  CG  LYS A  77       0.961 -23.488 -30.436  1.00  0.170          C  
ATOM   1233  CD  LYS A  77       1.835 -24.126 -31.485  1.00  0.170          C  
ATOM   1234  CE  LYS A  77       2.780 -25.149 -30.874  1.00  0.170          C  
ATOM   1235  NZ  LYS A  77       3.601 -25.804 -31.919  1.00  0.170          N  
ATOM   1236  H   LYS A  77      -1.703 -20.750 -31.797  1.00  0.140          H  
ATOM   1237  HA  LYS A  77      -1.590 -22.576 -29.627  1.00  0.140          H  
ATOM   1238 1HB  LYS A  77      -0.551 -22.958 -31.850  1.00  0.200          H  
ATOM   1239 2HB  LYS A  77       0.618 -21.690 -31.526  1.00  0.200          H  
ATOM   1240 1HG  LYS A  77       1.580 -23.025 -29.665  1.00  0.200          H  
ATOM   1241 2HG  LYS A  77       0.390 -24.265 -29.999  1.00  0.200          H  
ATOM   1242 1HD  LYS A  77       1.195 -24.637 -32.218  1.00  0.200          H  
ATOM   1243 2HD  LYS A  77       2.409 -23.358 -32.002  1.00  0.200          H  
ATOM   1244 1HE  LYS A  77       3.436 -24.662 -30.155  1.00  0.200          H  
ATOM   1245 2HE  LYS A  77       2.191 -25.908 -30.358  1.00  0.200          H  
ATOM   1246 1HZ  LYS A  77       4.211 -26.495 -31.504  1.00  0.200          H  
ATOM   1247 2HZ  LYS A  77       2.965 -26.250 -32.573  1.00  0.200          H  
ATOM   1248 3HZ  LYS A  77       4.152 -25.116 -32.404  1.00  0.200          H  
ATOM   1249  N   ARG A  78       0.399 -19.933 -29.285  1.00  0.090          N  
ATOM   1250  CA  ARG A  78       1.160 -19.183 -28.288  1.00  0.090          C  
ATOM   1251  C   ARG A  78       0.272 -18.777 -27.116  1.00  0.080          C  
ATOM   1252  O   ARG A  78       0.685 -18.894 -25.953  1.00  0.080          O  
ATOM   1253  CB  ARG A  78       1.830 -17.954 -28.917  1.00  0.130          C  
ATOM   1254  CG  ARG A  78       2.999 -18.310 -29.856  1.00  0.130          C  
ATOM   1255  CD  ARG A  78       3.653 -17.129 -30.574  1.00  0.130          C  
ATOM   1256  NE  ARG A  78       4.406 -16.209 -29.685  1.00  0.130          N  
ATOM   1257  CZ  ARG A  78       5.660 -16.430 -29.205  1.00  0.130          C  
ATOM   1258  NH1 ARG A  78       6.305 -17.561 -29.446  1.00  0.130          N  
ATOM   1259  NH2 ARG A  78       6.219 -15.491 -28.478  1.00  0.130          N  
ATOM   1260  H   ARG A  78       0.350 -19.587 -30.249  1.00  0.110          H  
ATOM   1261  HA  ARG A  78       1.948 -19.832 -27.908  1.00  0.110          H  
ATOM   1262 1HB  ARG A  78       1.092 -17.399 -29.504  1.00  0.150          H  
ATOM   1263 2HB  ARG A  78       2.203 -17.289 -28.138  1.00  0.150          H  
ATOM   1264 1HG  ARG A  78       3.761 -18.812 -29.267  1.00  0.150          H  
ATOM   1265 2HG  ARG A  78       2.640 -18.999 -30.617  1.00  0.150          H  
ATOM   1266 1HD  ARG A  78       4.333 -17.497 -31.339  1.00  0.150          H  
ATOM   1267 2HD  ARG A  78       2.867 -16.546 -31.061  1.00  0.150          H  
ATOM   1268  HE  ARG A  78       3.998 -15.286 -29.447  1.00  0.150          H  
ATOM   1269 1HH1 ARG A  78       5.881 -18.285 -29.994  1.00  0.150          H  
ATOM   1270 2HH1 ARG A  78       7.237 -17.719 -29.022  1.00  0.150          H  
ATOM   1271 1HH2 ARG A  78       5.667 -14.630 -28.312  1.00  0.150          H  
ATOM   1272 2HH2 ARG A  78       7.174 -15.616 -28.092  1.00  0.150          H  
ATOM   1273  N   ILE A  79      -0.957 -18.337 -27.408  1.00  0.070          N  
ATOM   1274  CA  ILE A  79      -1.870 -17.938 -26.352  1.00  0.070          C  
ATOM   1275  C   ILE A  79      -2.309 -19.098 -25.488  1.00  0.080          C  
ATOM   1276  O   ILE A  79      -2.280 -18.988 -24.264  1.00  0.090          O  
ATOM   1277  CB  ILE A  79      -3.126 -17.233 -26.889  1.00  0.100          C  
ATOM   1278  CG1 ILE A  79      -2.702 -15.900 -27.508  1.00  0.100          C  
ATOM   1279  CG2 ILE A  79      -4.168 -17.040 -25.715  1.00  0.100          C  
ATOM   1280  CD1 ILE A  79      -3.758 -15.211 -28.324  1.00  0.100          C  
ATOM   1281  H   ILE A  79      -1.230 -18.229 -28.394  1.00  0.080          H  
ATOM   1282  HA  ILE A  79      -1.344 -17.231 -25.710  1.00  0.080          H  
ATOM   1283  HB  ILE A  79      -3.572 -17.834 -27.687  1.00  0.120          H  
ATOM   1284 1HG1 ILE A  79      -2.387 -15.250 -26.726  1.00  0.120          H  
ATOM   1285 2HG1 ILE A  79      -1.850 -16.081 -28.158  1.00  0.120          H  
ATOM   1286 1HG2 ILE A  79      -5.040 -16.541 -26.074  1.00  0.120          H  
ATOM   1287 2HG2 ILE A  79      -4.474 -17.998 -25.302  1.00  0.120          H  
ATOM   1288 3HG2 ILE A  79      -3.725 -16.454 -24.930  1.00  0.120          H  
ATOM   1289 1HD1 ILE A  79      -3.354 -14.288 -28.727  1.00  0.120          H  
ATOM   1290 2HD1 ILE A  79      -4.060 -15.863 -29.144  1.00  0.120          H  
ATOM   1291 3HD1 ILE A  79      -4.615 -14.980 -27.712  1.00  0.120          H  
ATOM   1292  N   ILE A  80      -2.747 -20.205 -26.087  1.00  0.100          N  
ATOM   1293  CA  ILE A  80      -3.224 -21.289 -25.247  1.00  0.140          C  
ATOM   1294  C   ILE A  80      -2.098 -21.828 -24.390  1.00  0.130          C  
ATOM   1295  O   ILE A  80      -2.294 -22.034 -23.191  1.00  0.140          O  
ATOM   1296  CB  ILE A  80      -3.912 -22.411 -26.036  1.00  0.180          C  
ATOM   1297  CG1 ILE A  80      -5.199 -21.865 -26.627  1.00  0.180          C  
ATOM   1298  CG2 ILE A  80      -4.235 -23.594 -25.089  1.00  0.180          C  
ATOM   1299  CD1 ILE A  80      -5.877 -22.742 -27.627  1.00  0.180          C  
ATOM   1300  H   ILE A  80      -2.745 -20.275 -27.110  1.00  0.120          H  
ATOM   1301  HA  ILE A  80      -3.979 -20.879 -24.577  1.00  0.170          H  
ATOM   1302  HB  ILE A  80      -3.265 -22.723 -26.855  1.00  0.220          H  
ATOM   1303 1HG1 ILE A  80      -5.874 -21.674 -25.825  1.00  0.220          H  
ATOM   1304 2HG1 ILE A  80      -4.970 -20.919 -27.121  1.00  0.220          H  
ATOM   1305 1HG2 ILE A  80      -4.723 -24.381 -25.627  1.00  0.220          H  
ATOM   1306 2HG2 ILE A  80      -3.330 -23.999 -24.640  1.00  0.220          H  
ATOM   1307 3HG2 ILE A  80      -4.891 -23.239 -24.313  1.00  0.220          H  
ATOM   1308 1HD1 ILE A  80      -6.776 -22.233 -27.979  1.00  0.220          H  
ATOM   1309 2HD1 ILE A  80      -5.203 -22.917 -28.456  1.00  0.220          H  
ATOM   1310 3HD1 ILE A  80      -6.162 -23.691 -27.188  1.00  0.220          H  
ATOM   1311  N   LYS A  81      -0.921 -22.058 -24.983  1.00  0.120          N  
ATOM   1312  CA  LYS A  81       0.205 -22.564 -24.212  1.00  0.120          C  
ATOM   1313  C   LYS A  81       0.470 -21.653 -23.006  1.00  0.110          C  
ATOM   1314  O   LYS A  81       0.745 -22.132 -21.905  1.00  0.140          O  
ATOM   1315  CB  LYS A  81       1.446 -22.686 -25.092  1.00  0.170          C  
ATOM   1316  CG  LYS A  81       2.664 -23.283 -24.391  1.00  0.170          C  
ATOM   1317  CD  LYS A  81       3.833 -23.439 -25.359  1.00  0.170          C  
ATOM   1318  CE  LYS A  81       5.067 -23.995 -24.656  1.00  0.170          C  
ATOM   1319  NZ  LYS A  81       6.218 -24.152 -25.592  1.00  0.170          N  
ATOM   1320  H   LYS A  81      -0.814 -21.885 -25.987  1.00  0.140          H  
ATOM   1321  HA  LYS A  81      -0.049 -23.555 -23.837  1.00  0.140          H  
ATOM   1322 1HB  LYS A  81       1.212 -23.295 -25.962  1.00  0.200          H  
ATOM   1323 2HB  LYS A  81       1.717 -21.693 -25.462  1.00  0.200          H  
ATOM   1324 1HG  LYS A  81       2.966 -22.633 -23.568  1.00  0.200          H  
ATOM   1325 2HG  LYS A  81       2.397 -24.259 -23.978  1.00  0.200          H  
ATOM   1326 1HD  LYS A  81       3.546 -24.114 -26.168  1.00  0.200          H  
ATOM   1327 2HD  LYS A  81       4.074 -22.466 -25.788  1.00  0.200          H  
ATOM   1328 1HE  LYS A  81       5.354 -23.317 -23.854  1.00  0.200          H  
ATOM   1329 2HE  LYS A  81       4.826 -24.967 -24.228  1.00  0.200          H  
ATOM   1330 1HZ  LYS A  81       7.013 -24.521 -25.089  1.00  0.200          H  
ATOM   1331 2HZ  LYS A  81       5.966 -24.789 -26.335  1.00  0.200          H  
ATOM   1332 3HZ  LYS A  81       6.459 -23.254 -25.987  1.00  0.200          H  
ATOM   1333  N   LYS A  82       0.422 -20.330 -23.197  1.00  0.110          N  
ATOM   1334  CA  LYS A  82       0.598 -19.433 -22.068  1.00  0.130          C  
ATOM   1335  C   LYS A  82      -0.519 -19.572 -21.023  1.00  0.140          C  
ATOM   1336  O   LYS A  82      -0.241 -19.622 -19.828  1.00  0.180          O  
ATOM   1337  CB  LYS A  82       0.714 -17.991 -22.533  1.00  0.170          C  
ATOM   1338  CG  LYS A  82       0.925 -17.021 -21.400  1.00  0.170          C  
ATOM   1339  CD  LYS A  82       1.235 -15.646 -21.901  1.00  0.170          C  
ATOM   1340  CE  LYS A  82       1.349 -14.687 -20.752  1.00  0.170          C  
ATOM   1341  NZ  LYS A  82       1.769 -13.383 -21.196  1.00  0.170          N  
ATOM   1342  H   LYS A  82       0.293 -19.938 -24.137  1.00  0.130          H  
ATOM   1343  HA  LYS A  82       1.533 -19.697 -21.578  1.00  0.160          H  
ATOM   1344 1HB  LYS A  82       1.543 -17.901 -23.236  1.00  0.210          H  
ATOM   1345 2HB  LYS A  82      -0.197 -17.707 -23.066  1.00  0.210          H  
ATOM   1346 1HG  LYS A  82       0.020 -16.970 -20.792  1.00  0.210          H  
ATOM   1347 2HG  LYS A  82       1.743 -17.372 -20.769  1.00  0.210          H  
ATOM   1348 1HD  LYS A  82       2.176 -15.653 -22.454  1.00  0.210          H  
ATOM   1349 2HD  LYS A  82       0.444 -15.306 -22.570  1.00  0.210          H  
ATOM   1350 1HE  LYS A  82       0.376 -14.595 -20.274  1.00  0.210          H  
ATOM   1351 2HE  LYS A  82       2.068 -15.061 -20.024  1.00  0.210          H  
ATOM   1352 1HZ  LYS A  82       1.833 -12.743 -20.396  1.00  0.210          H  
ATOM   1353 2HZ  LYS A  82       2.678 -13.446 -21.628  1.00  0.210          H  
ATOM   1354 3HZ  LYS A  82       1.098 -13.007 -21.893  1.00  0.210          H  
ATOM   1355  N   VAL A  83      -1.779 -19.673 -21.462  1.00  0.110          N  
ATOM   1356  CA  VAL A  83      -2.925 -19.787 -20.547  1.00  0.140          C  
ATOM   1357  C   VAL A  83      -2.801 -21.041 -19.668  1.00  0.090          C  
ATOM   1358  O   VAL A  83      -3.197 -21.023 -18.502  1.00  0.150          O  
ATOM   1359  CB  VAL A  83      -4.280 -19.735 -21.295  1.00  0.180          C  
ATOM   1360  CG1 VAL A  83      -5.451 -20.026 -20.332  1.00  0.180          C  
ATOM   1361  CG2 VAL A  83      -4.464 -18.352 -21.888  1.00  0.180          C  
ATOM   1362  H   VAL A  83      -1.943 -19.598 -22.472  1.00  0.130          H  
ATOM   1363  HA  VAL A  83      -2.907 -18.920 -19.888  1.00  0.170          H  
ATOM   1364  HB  VAL A  83      -4.285 -20.485 -22.087  1.00  0.220          H  
ATOM   1365 1HG1 VAL A  83      -6.370 -19.963 -20.875  1.00  0.220          H  
ATOM   1366 2HG1 VAL A  83      -5.357 -20.999 -19.906  1.00  0.220          H  
ATOM   1367 3HG1 VAL A  83      -5.459 -19.286 -19.530  1.00  0.220          H  
ATOM   1368 1HG2 VAL A  83      -5.411 -18.299 -22.422  1.00  0.220          H  
ATOM   1369 2HG2 VAL A  83      -4.457 -17.629 -21.085  1.00  0.220          H  
ATOM   1370 3HG2 VAL A  83      -3.664 -18.125 -22.562  1.00  0.220          H  
ATOM   1371  N   GLN A  84      -2.259 -22.128 -20.224  1.00  0.140          N  
ATOM   1372  CA  GLN A  84      -2.048 -23.386 -19.494  1.00  0.110          C  
ATOM   1373  C   GLN A  84      -1.176 -23.211 -18.225  1.00  0.100          C  
ATOM   1374  O   GLN A  84      -1.167 -24.091 -17.350  1.00  0.110          O  
ATOM   1375  CB  GLN A  84      -1.355 -24.424 -20.398  1.00  0.170          C  
ATOM   1376  CG  GLN A  84      -2.194 -24.940 -21.522  1.00  0.170          C  
ATOM   1377  CD  GLN A  84      -1.497 -25.920 -22.430  1.00  0.170          C  
ATOM   1378  OE1 GLN A  84      -0.267 -26.043 -22.407  1.00  0.170          O  
ATOM   1379  NE2 GLN A  84      -2.270 -26.632 -23.236  1.00  0.170          N  
ATOM   1380  H   GLN A  84      -2.019 -22.070 -21.221  1.00  0.170          H  
ATOM   1381  HA  GLN A  84      -3.021 -23.769 -19.189  1.00  0.130          H  
ATOM   1382 1HB  GLN A  84      -0.460 -23.985 -20.824  1.00  0.200          H  
ATOM   1383 2HB  GLN A  84      -1.044 -25.273 -19.797  1.00  0.200          H  
ATOM   1384 1HG  GLN A  84      -3.013 -25.428 -21.075  1.00  0.200          H  
ATOM   1385 2HG  GLN A  84      -2.531 -24.129 -22.115  1.00  0.200          H  
ATOM   1386 1HE2 GLN A  84      -1.869 -27.315 -23.846  1.00  0.200          H  
ATOM   1387 2HE2 GLN A  84      -3.292 -26.509 -23.235  1.00  0.200          H  
ATOM   1388  N   ASP A  85      -0.376 -22.133 -18.167  1.00  0.110          N  
ATOM   1389  CA  ASP A  85       0.495 -21.833 -17.038  1.00  0.120          C  
ATOM   1390  C   ASP A  85      -0.247 -20.948 -16.031  1.00  0.110          C  
ATOM   1391  O   ASP A  85      -0.480 -19.760 -16.261  1.00  0.180          O  
ATOM   1392  CB  ASP A  85       1.784 -21.171 -17.507  1.00  0.160          C  
ATOM   1393  CG  ASP A  85       2.797 -20.919 -16.391  1.00  0.160          C  
ATOM   1394  OD1 ASP A  85       2.437 -20.867 -15.209  1.00  0.160          O  
ATOM   1395  OD2 ASP A  85       3.958 -20.814 -16.739  1.00  0.160          O  
ATOM   1396  H   ASP A  85      -0.422 -21.428 -18.908  1.00  0.130          H  
ATOM   1397  HA  ASP A  85       0.756 -22.768 -16.547  1.00  0.140          H  
ATOM   1398 1HB  ASP A  85       2.249 -21.797 -18.269  1.00  0.200          H  
ATOM   1399 2HB  ASP A  85       1.538 -20.217 -17.981  1.00  0.200          H  
ATOM   1400  N   LEU A  86      -0.633 -21.545 -14.921  1.00  0.100          N  
ATOM   1401  CA  LEU A  86      -1.441 -20.898 -13.907  1.00  0.090          C  
ATOM   1402  C   LEU A  86      -0.669 -20.004 -12.966  1.00  0.100          C  
ATOM   1403  O   LEU A  86      -1.272 -19.323 -12.126  1.00  0.200          O  
ATOM   1404  CB  LEU A  86      -2.059 -21.970 -13.013  1.00  0.130          C  
ATOM   1405  CG  LEU A  86      -3.059 -22.917 -13.585  1.00  0.130          C  
ATOM   1406  CD1 LEU A  86      -3.405 -23.939 -12.526  1.00  0.130          C  
ATOM   1407  CD2 LEU A  86      -4.253 -22.175 -13.958  1.00  0.130          C  
ATOM   1408  H   LEU A  86      -0.361 -22.515 -14.793  1.00  0.120          H  
ATOM   1409  HA  LEU A  86      -2.191 -20.291 -14.404  1.00  0.110          H  
ATOM   1410 1HB  LEU A  86      -1.240 -22.575 -12.676  1.00  0.160          H  
ATOM   1411 2HB  LEU A  86      -2.481 -21.513 -12.159  1.00  0.160          H  
ATOM   1412  HG  LEU A  86      -2.647 -23.436 -14.455  1.00  0.160          H  
ATOM   1413 1HD1 LEU A  86      -4.141 -24.639 -12.919  1.00  0.160          H  
ATOM   1414 2HD1 LEU A  86      -2.510 -24.484 -12.238  1.00  0.160          H  
ATOM   1415 3HD1 LEU A  86      -3.819 -23.427 -11.657  1.00  0.160          H  
ATOM   1416 1HD2 LEU A  86      -5.001 -22.868 -14.335  1.00  0.160          H  
ATOM   1417 2HD2 LEU A  86      -4.624 -21.669 -13.076  1.00  0.160          H  
ATOM   1418 3HD2 LEU A  86      -4.030 -21.447 -14.727  1.00  0.160          H  
ATOM   1419  N   GLU A  87       0.655 -20.033 -13.059  1.00  0.140          N  
ATOM   1420  CA  GLU A  87       1.503 -19.341 -12.110  1.00  0.190          C  
ATOM   1421  C   GLU A  87       0.994 -19.653 -10.691  1.00  0.270          C  
ATOM   1422  O   GLU A  87       0.779 -20.814 -10.337  1.00  0.780          O  
ATOM   1423  CB  GLU A  87       1.522 -17.828 -12.393  1.00  0.250          C  
ATOM   1424  CG  GLU A  87       2.052 -17.455 -13.784  1.00  0.250          C  
ATOM   1425  CD  GLU A  87       2.190 -15.957 -13.993  1.00  0.250          C  
ATOM   1426  OE1 GLU A  87       1.682 -15.219 -13.182  1.00  0.250          O  
ATOM   1427  OE2 GLU A  87       2.804 -15.557 -14.956  1.00  0.250          O  
ATOM   1428  H   GLU A  87       1.109 -20.536 -13.843  1.00  0.170          H  
ATOM   1429  HA  GLU A  87       2.519 -19.725 -12.210  1.00  0.230          H  
ATOM   1430 1HB  GLU A  87       0.517 -17.418 -12.301  1.00  0.300          H  
ATOM   1431 2HB  GLU A  87       2.159 -17.327 -11.666  1.00  0.300          H  
ATOM   1432 1HG  GLU A  87       3.023 -17.929 -13.931  1.00  0.300          H  
ATOM   1433 2HG  GLU A  87       1.371 -17.863 -14.534  1.00  0.300          H  
ATOM   1434  N   ARG A  88       0.733 -18.624  -9.894  1.00  0.240          N  
ATOM   1435  CA  ARG A  88       0.268 -18.764  -8.514  1.00  0.200          C  
ATOM   1436  C   ARG A  88      -1.098 -19.436  -8.351  1.00  0.130          C  
ATOM   1437  O   ARG A  88      -1.419 -19.954  -7.286  1.00  0.160          O  
ATOM   1438  CB  ARG A  88       0.233 -17.404  -7.866  1.00  0.300          C  
ATOM   1439  CG  ARG A  88      -0.776 -16.469  -8.477  1.00  0.300          C  
ATOM   1440  CD  ARG A  88      -0.707 -15.157  -7.898  1.00  0.300          C  
ATOM   1441  NE  ARG A  88      -1.540 -14.232  -8.617  1.00  0.300          N  
ATOM   1442  CZ  ARG A  88      -1.963 -13.059  -8.138  1.00  0.300          C  
ATOM   1443  NH1 ARG A  88      -1.688 -12.682  -6.930  1.00  0.300          N  
ATOM   1444  NH2 ARG A  88      -2.679 -12.247  -8.869  1.00  0.300          N  
ATOM   1445  H   ARG A  88       0.886 -17.694 -10.251  1.00  0.290          H  
ATOM   1446  HA  ARG A  88       0.999 -19.366  -7.978  1.00  0.240          H  
ATOM   1447 1HB  ARG A  88       0.023 -17.502  -6.809  1.00  0.360          H  
ATOM   1448 2HB  ARG A  88       1.213 -16.939  -7.956  1.00  0.360          H  
ATOM   1449 1HG  ARG A  88      -0.614 -16.382  -9.551  1.00  0.360          H  
ATOM   1450 2HG  ARG A  88      -1.785 -16.843  -8.292  1.00  0.360          H  
ATOM   1451 1HD  ARG A  88      -1.035 -15.200  -6.864  1.00  0.360          H  
ATOM   1452 2HD  ARG A  88       0.318 -14.796  -7.946  1.00  0.360          H  
ATOM   1453  HE  ARG A  88      -1.788 -14.466  -9.570  1.00  0.360          H  
ATOM   1454 1HH1 ARG A  88      -1.174 -13.261  -6.274  1.00  0.360          H  
ATOM   1455 2HH1 ARG A  88      -2.045 -11.791  -6.623  1.00  0.360          H  
ATOM   1456 1HH2 ARG A  88      -2.919 -12.479  -9.822  1.00  0.360          H  
ATOM   1457 2HH2 ARG A  88      -2.959 -11.367  -8.437  1.00  0.360          H  
ATOM   1458  N   ALA A  89      -1.918 -19.470  -9.401  1.00  0.100          N  
ATOM   1459  CA  ALA A  89      -3.265 -20.033  -9.276  1.00  0.080          C  
ATOM   1460  C   ALA A  89      -3.191 -21.547  -9.153  1.00  0.070          C  
ATOM   1461  O   ALA A  89      -4.190 -22.206  -8.867  1.00  0.080          O  
ATOM   1462  CB  ALA A  89      -4.150 -19.624 -10.450  1.00  0.120          C  
ATOM   1463  H   ALA A  89      -1.604 -19.115 -10.307  1.00  0.120          H  
ATOM   1464  HA  ALA A  89      -3.708 -19.647  -8.363  1.00  0.100          H  
ATOM   1465 1HB  ALA A  89      -5.156 -20.030 -10.317  1.00  0.140          H  
ATOM   1466 2HB  ALA A  89      -4.199 -18.544 -10.486  1.00  0.140          H  
ATOM   1467 3HB  ALA A  89      -3.746 -19.981 -11.369  1.00  0.140          H  
ATOM   1468  N   ALA A  90      -2.000 -22.110  -9.365  1.00  0.080          N  
ATOM   1469  CA  ALA A  90      -1.790 -23.528  -9.229  1.00  0.090          C  
ATOM   1470  C   ALA A  90      -1.797 -23.947  -7.763  1.00  0.080          C  
ATOM   1471  O   ALA A  90      -1.983 -25.123  -7.460  1.00  0.090          O  
ATOM   1472  CB  ALA A  90      -0.472 -23.918  -9.857  1.00  0.120          C  
ATOM   1473  H   ALA A  90      -1.187 -21.528  -9.599  1.00  0.100          H  
ATOM   1474  HA  ALA A  90      -2.604 -24.044  -9.727  1.00  0.110          H  
ATOM   1475 1HB  ALA A  90      -0.352 -24.978  -9.764  1.00  0.150          H  
ATOM   1476 2HB  ALA A  90      -0.480 -23.651 -10.887  1.00  0.150          H  
ATOM   1477 3HB  ALA A  90       0.349 -23.403  -9.352  1.00  0.150          H  
ATOM   1478  N   LEU A  91      -1.580 -23.001  -6.852  1.00  0.070          N  
ATOM   1479  CA  LEU A  91      -1.497 -23.326  -5.443  1.00  0.070          C  
ATOM   1480  C   LEU A  91      -2.882 -23.636  -4.865  1.00  0.070          C  
ATOM   1481  O   LEU A  91      -3.874 -23.069  -5.317  1.00  0.090          O  
ATOM   1482  CB  LEU A  91      -0.885 -22.141  -4.666  1.00  0.100          C  
ATOM   1483  CG  LEU A  91       0.589 -21.756  -4.948  1.00  0.100          C  
ATOM   1484  CD1 LEU A  91       0.931 -20.437  -4.183  1.00  0.100          C  
ATOM   1485  CD2 LEU A  91       1.534 -22.893  -4.479  1.00  0.100          C  
ATOM   1486  H   LEU A  91      -1.491 -22.021  -7.140  1.00  0.080          H  
ATOM   1487  HA  LEU A  91      -0.846 -24.179  -5.358  1.00  0.080          H  
ATOM   1488 1HB  LEU A  91      -1.466 -21.267  -4.924  1.00  0.120          H  
ATOM   1489 2HB  LEU A  91      -0.999 -22.314  -3.607  1.00  0.120          H  
ATOM   1490  HG  LEU A  91       0.715 -21.580  -6.011  1.00  0.120          H  
ATOM   1491 1HD1 LEU A  91       1.968 -20.155  -4.384  1.00  0.120          H  
ATOM   1492 2HD1 LEU A  91       0.270 -19.639  -4.523  1.00  0.120          H  
ATOM   1493 3HD1 LEU A  91       0.798 -20.586  -3.110  1.00  0.120          H  
ATOM   1494 1HD2 LEU A  91       2.563 -22.605  -4.671  1.00  0.120          H  
ATOM   1495 2HD2 LEU A  91       1.403 -23.062  -3.405  1.00  0.120          H  
ATOM   1496 3HD2 LEU A  91       1.324 -23.812  -5.012  1.00  0.120          H  
ATOM   1497  N   PRO A  92      -2.985 -24.527  -3.862  1.00  0.070          N  
ATOM   1498  CA  PRO A  92      -4.191 -24.791  -3.099  1.00  0.080          C  
ATOM   1499  C   PRO A  92      -4.645 -23.465  -2.535  1.00  0.090          C  
ATOM   1500  O   PRO A  92      -3.800 -22.646  -2.180  1.00  0.100          O  
ATOM   1501  CB  PRO A  92      -3.699 -25.750  -2.010  1.00  0.120          C  
ATOM   1502  CG  PRO A  92      -2.509 -26.455  -2.637  1.00  0.120          C  
ATOM   1503  CD  PRO A  92      -1.850 -25.417  -3.527  1.00  0.120          C  
ATOM   1504  HA  PRO A  92      -4.957 -25.243  -3.747  1.00  0.100          H  
ATOM   1505 1HB  PRO A  92      -3.427 -25.188  -1.104  1.00  0.140          H  
ATOM   1506 2HB  PRO A  92      -4.505 -26.441  -1.725  1.00  0.140          H  
ATOM   1507 1HG  PRO A  92      -1.822 -26.809  -1.843  1.00  0.140          H  
ATOM   1508 2HG  PRO A  92      -2.836 -27.343  -3.193  1.00  0.140          H  
ATOM   1509 1HD  PRO A  92      -1.053 -24.879  -3.011  1.00  0.140          H  
ATOM   1510 2HD  PRO A  92      -1.490 -25.955  -4.417  1.00  0.140          H  
ATOM   1511  N   ALA A  93      -5.951 -23.245  -2.413  1.00  0.110          N  
ATOM   1512  CA  ALA A  93      -6.447 -21.956  -1.923  1.00  0.130          C  
ATOM   1513  C   ALA A  93      -5.747 -21.487  -0.660  1.00  0.130          C  
ATOM   1514  O   ALA A  93      -5.450 -20.303  -0.531  1.00  0.130          O  
ATOM   1515  CB  ALA A  93      -7.931 -22.035  -1.642  1.00  0.170          C  
ATOM   1516  H   ALA A  93      -6.609 -23.958  -2.699  1.00  0.130          H  
ATOM   1517  HA  ALA A  93      -6.270 -21.215  -2.703  1.00  0.160          H  
ATOM   1518 1HB  ALA A  93      -8.288 -21.057  -1.311  1.00  0.210          H  
ATOM   1519 2HB  ALA A  93      -8.458 -22.330  -2.547  1.00  0.210          H  
ATOM   1520 3HB  ALA A  93      -8.111 -22.771  -0.857  1.00  0.210          H  
ATOM   1521  N   GLN A  94      -5.483 -22.390   0.275  1.00  0.130          N  
ATOM   1522  CA  GLN A  94      -4.855 -21.980   1.518  1.00  0.140          C  
ATOM   1523  C   GLN A  94      -3.430 -21.467   1.301  1.00  0.110          C  
ATOM   1524  O   GLN A  94      -2.994 -20.530   1.982  1.00  0.120          O  
ATOM   1525  CB  GLN A  94      -4.844 -23.154   2.500  1.00  0.190          C  
ATOM   1526  CG  GLN A  94      -6.238 -23.596   2.952  1.00  0.190          C  
ATOM   1527  CD  GLN A  94      -6.908 -24.589   1.983  1.00  0.190          C  
ATOM   1528  OE1 GLN A  94      -6.535 -24.704   0.799  1.00  0.190          O  
ATOM   1529  NE2 GLN A  94      -7.901 -25.307   2.484  1.00  0.190          N  
ATOM   1530  H   GLN A  94      -5.755 -23.361   0.130  1.00  0.160          H  
ATOM   1531  HA  GLN A  94      -5.443 -21.166   1.945  1.00  0.170          H  
ATOM   1532 1HB  GLN A  94      -4.344 -24.007   2.041  1.00  0.230          H  
ATOM   1533 2HB  GLN A  94      -4.272 -22.879   3.386  1.00  0.230          H  
ATOM   1534 1HG  GLN A  94      -6.155 -24.076   3.927  1.00  0.230          H  
ATOM   1535 2HG  GLN A  94      -6.874 -22.713   3.023  1.00  0.230          H  
ATOM   1536 1HE2 GLN A  94      -8.382 -25.971   1.909  1.00  0.230          H  
ATOM   1537 2HE2 GLN A  94      -8.175 -25.188   3.440  1.00  0.230          H  
ATOM   1538  N   GLU A  95      -2.711 -22.072   0.348  1.00  0.130          N  
ATOM   1539  CA  GLU A  95      -1.332 -21.709   0.069  1.00  0.160          C  
ATOM   1540  C   GLU A  95      -1.324 -20.445  -0.749  1.00  0.170          C  
ATOM   1541  O   GLU A  95      -0.418 -19.620  -0.627  1.00  0.210          O  
ATOM   1542  CB  GLU A  95      -0.603 -22.844  -0.645  1.00  0.210          C  
ATOM   1543  CG  GLU A  95      -0.378 -24.078   0.222  1.00  0.210          C  
ATOM   1544  CD  GLU A  95       0.430 -25.154  -0.455  1.00  0.210          C  
ATOM   1545  OE1 GLU A  95       0.888 -24.932  -1.546  1.00  0.210          O  
ATOM   1546  OE2 GLU A  95       0.581 -26.202   0.120  1.00  0.210          O  
ATOM   1547  H   GLU A  95      -3.146 -22.781  -0.234  1.00  0.160          H  
ATOM   1548  HA  GLU A  95      -0.821 -21.510   1.012  1.00  0.190          H  
ATOM   1549 1HB  GLU A  95      -1.210 -23.157  -1.482  1.00  0.250          H  
ATOM   1550 2HB  GLU A  95       0.340 -22.502  -1.039  1.00  0.250          H  
ATOM   1551 1HG  GLU A  95       0.134 -23.772   1.134  1.00  0.250          H  
ATOM   1552 2HG  GLU A  95      -1.349 -24.483   0.503  1.00  0.250          H  
ATOM   1553  N   LEU A  96      -2.341 -20.283  -1.586  1.00  0.160          N  
ATOM   1554  CA  LEU A  96      -2.428 -19.091  -2.386  1.00  0.190          C  
ATOM   1555  C   LEU A  96      -2.753 -17.888  -1.522  1.00  0.120          C  
ATOM   1556  O   LEU A  96      -2.166 -16.821  -1.716  1.00  0.100          O  
ATOM   1557  CB  LEU A  96      -3.435 -19.227  -3.509  1.00  0.250          C  
ATOM   1558  CG  LEU A  96      -3.566 -17.987  -4.401  1.00  0.250          C  
ATOM   1559  CD1 LEU A  96      -2.224 -17.593  -5.001  1.00  0.250          C  
ATOM   1560  CD2 LEU A  96      -4.494 -18.303  -5.492  1.00  0.250          C  
ATOM   1561  H   LEU A  96      -3.026 -21.036  -1.685  1.00  0.190          H  
ATOM   1562  HA  LEU A  96      -1.453 -18.949  -2.831  1.00  0.230          H  
ATOM   1563 1HB  LEU A  96      -3.184 -20.079  -4.122  1.00  0.300          H  
ATOM   1564 2HB  LEU A  96      -4.408 -19.416  -3.060  1.00  0.300          H  
ATOM   1565  HG  LEU A  96      -3.943 -17.152  -3.826  1.00  0.300          H  
ATOM   1566 1HD1 LEU A  96      -2.369 -16.737  -5.642  1.00  0.300          H  
ATOM   1567 2HD1 LEU A  96      -1.513 -17.326  -4.238  1.00  0.300          H  
ATOM   1568 3HD1 LEU A  96      -1.842 -18.409  -5.570  1.00  0.300          H  
ATOM   1569 1HD2 LEU A  96      -4.569 -17.429  -6.097  1.00  0.300          H  
ATOM   1570 2HD2 LEU A  96      -4.098 -19.137  -6.077  1.00  0.300          H  
ATOM   1571 3HD2 LEU A  96      -5.465 -18.570  -5.096  1.00  0.300          H  
ATOM   1572  N   GLU A  97      -3.681 -18.032  -0.571  1.00  0.090          N  
ATOM   1573  CA  GLU A  97      -3.985 -16.906   0.291  1.00  0.110          C  
ATOM   1574  C   GLU A  97      -2.733 -16.515   1.065  1.00  0.090          C  
ATOM   1575  O   GLU A  97      -2.431 -15.322   1.176  1.00  0.120          O  
ATOM   1576  CB  GLU A  97      -5.114 -17.245   1.270  1.00  0.150          C  
ATOM   1577  CG  GLU A  97      -6.497 -17.367   0.641  1.00  0.150          C  
ATOM   1578  CD  GLU A  97      -7.548 -17.837   1.611  1.00  0.150          C  
ATOM   1579  OE1 GLU A  97      -7.187 -18.233   2.694  1.00  0.150          O  
ATOM   1580  OE2 GLU A  97      -8.711 -17.791   1.280  1.00  0.150          O  
ATOM   1581  H   GLU A  97      -4.186 -18.916  -0.472  1.00  0.110          H  
ATOM   1582  HA  GLU A  97      -4.294 -16.064  -0.328  1.00  0.130          H  
ATOM   1583 1HB  GLU A  97      -4.888 -18.200   1.752  1.00  0.180          H  
ATOM   1584 2HB  GLU A  97      -5.161 -16.487   2.049  1.00  0.180          H  
ATOM   1585 1HG  GLU A  97      -6.790 -16.395   0.244  1.00  0.180          H  
ATOM   1586 2HG  GLU A  97      -6.438 -18.057  -0.184  1.00  0.180          H  
ATOM   1587  N   GLU A  98      -1.966 -17.511   1.562  1.00  0.080          N  
ATOM   1588  CA  GLU A  98      -0.740 -17.197   2.277  1.00  0.100          C  
ATOM   1589  C   GLU A  98       0.246 -16.494   1.353  1.00  0.080          C  
ATOM   1590  O   GLU A  98       0.838 -15.489   1.740  1.00  0.080          O  
ATOM   1591  CB  GLU A  98      -0.092 -18.445   2.880  1.00  0.130          C  
ATOM   1592  CG  GLU A  98       1.128 -18.117   3.732  1.00  0.130          C  
ATOM   1593  CD  GLU A  98       1.786 -19.289   4.398  1.00  0.130          C  
ATOM   1594  OE1 GLU A  98       1.472 -20.405   4.072  1.00  0.130          O  
ATOM   1595  OE2 GLU A  98       2.594 -19.058   5.264  1.00  0.130          O  
ATOM   1596  H   GLU A  98      -2.271 -18.489   1.493  1.00  0.100          H  
ATOM   1597  HA  GLU A  98      -0.983 -16.517   3.093  1.00  0.120          H  
ATOM   1598 1HB  GLU A  98      -0.818 -18.981   3.491  1.00  0.160          H  
ATOM   1599 2HB  GLU A  98       0.222 -19.116   2.076  1.00  0.160          H  
ATOM   1600 1HG  GLU A  98       1.844 -17.668   3.079  1.00  0.160          H  
ATOM   1601 2HG  GLU A  98       0.854 -17.377   4.483  1.00  0.160          H  
ATOM   1602  N   TYR A  99       0.407 -17.004   0.127  1.00  0.070          N  
ATOM   1603  CA  TYR A  99       1.317 -16.433  -0.853  1.00  0.080          C  
ATOM   1604  C   TYR A  99       1.006 -14.975  -1.129  1.00  0.090          C  
ATOM   1605  O   TYR A  99       1.899 -14.120  -1.064  1.00  0.100          O  
ATOM   1606  CB  TYR A  99       1.245 -17.243  -2.154  1.00  0.110          C  
ATOM   1607  CG  TYR A  99       2.057 -16.707  -3.268  1.00  0.110          C  
ATOM   1608  CD1 TYR A  99       3.416 -16.924  -3.303  1.00  0.110          C  
ATOM   1609  CD2 TYR A  99       1.440 -15.992  -4.275  1.00  0.110          C  
ATOM   1610  CE1 TYR A  99       4.156 -16.423  -4.332  1.00  0.110          C  
ATOM   1611  CE2 TYR A  99       2.180 -15.487  -5.300  1.00  0.110          C  
ATOM   1612  CZ  TYR A  99       3.534 -15.687  -5.336  1.00  0.110          C  
ATOM   1613  OH  TYR A  99       4.264 -15.154  -6.376  1.00  0.110          O  
ATOM   1614  H   TYR A  99      -0.090 -17.860  -0.130  1.00  0.080          H  
ATOM   1615  HA  TYR A  99       2.328 -16.479  -0.454  1.00  0.100          H  
ATOM   1616 1HB  TYR A  99       1.544 -18.269  -1.975  1.00  0.130          H  
ATOM   1617 2HB  TYR A  99       0.221 -17.274  -2.485  1.00  0.130          H  
ATOM   1618  HD1 TYR A  99       3.898 -17.480  -2.515  1.00  0.130          H  
ATOM   1619  HD2 TYR A  99       0.365 -15.822  -4.247  1.00  0.130          H  
ATOM   1620  HE1 TYR A  99       5.222 -16.589  -4.350  1.00  0.130          H  
ATOM   1621  HE2 TYR A  99       1.700 -14.915  -6.084  1.00  0.130          H  
ATOM   1622  HH  TYR A  99       5.194 -15.064  -6.117  1.00  0.130          H  
ATOM   1623  N   ASN A 100      -0.258 -14.680  -1.430  1.00  0.090          N  
ATOM   1624  CA  ASN A 100      -0.647 -13.319  -1.732  1.00  0.110          C  
ATOM   1625  C   ASN A 100      -0.504 -12.404  -0.521  1.00  0.100          C  
ATOM   1626  O   ASN A 100      -0.068 -11.255  -0.666  1.00  0.110          O  
ATOM   1627  CB  ASN A 100      -2.047 -13.306  -2.281  1.00  0.150          C  
ATOM   1628  CG  ASN A 100      -2.130 -13.791  -3.691  1.00  0.150          C  
ATOM   1629  OD1 ASN A 100      -1.163 -13.677  -4.469  1.00  0.150          O  
ATOM   1630  ND2 ASN A 100      -3.271 -14.320  -4.038  1.00  0.150          N  
ATOM   1631  H   ASN A 100      -0.951 -15.435  -1.461  1.00  0.110          H  
ATOM   1632  HA  ASN A 100       0.026 -12.939  -2.500  1.00  0.130          H  
ATOM   1633 1HB  ASN A 100      -2.685 -13.938  -1.654  1.00  0.180          H  
ATOM   1634 2HB  ASN A 100      -2.433 -12.293  -2.245  1.00  0.180          H  
ATOM   1635 1HD2 ASN A 100      -3.433 -14.641  -4.973  1.00  0.180          H  
ATOM   1636 2HD2 ASN A 100      -4.015 -14.390  -3.371  1.00  0.180          H  
ATOM   1637  N   LYS A 101      -0.809 -12.907   0.683  1.00  0.090          N  
ATOM   1638  CA  LYS A 101      -0.658 -12.089   1.872  1.00  0.080          C  
ATOM   1639  C   LYS A 101       0.814 -11.772   2.085  1.00  0.070          C  
ATOM   1640  O   LYS A 101       1.161 -10.619   2.342  1.00  0.090          O  
ATOM   1641  CB  LYS A 101      -1.232 -12.787   3.104  1.00  0.120          C  
ATOM   1642  CG  LYS A 101      -1.137 -11.979   4.422  1.00  0.120          C  
ATOM   1643  CD  LYS A 101      -1.986 -10.700   4.382  1.00  0.120          C  
ATOM   1644  CE  LYS A 101      -2.190 -10.094   5.793  1.00  0.120          C  
ATOM   1645  NZ  LYS A 101      -0.929  -9.478   6.374  1.00  0.120          N  
ATOM   1646  H   LYS A 101      -1.209 -13.848   0.772  1.00  0.110          H  
ATOM   1647  HA  LYS A 101      -1.189 -11.153   1.713  1.00  0.100          H  
ATOM   1648 1HB  LYS A 101      -2.281 -13.029   2.922  1.00  0.140          H  
ATOM   1649 2HB  LYS A 101      -0.707 -13.734   3.252  1.00  0.140          H  
ATOM   1650 1HG  LYS A 101      -1.476 -12.606   5.244  1.00  0.140          H  
ATOM   1651 2HG  LYS A 101      -0.095 -11.702   4.608  1.00  0.140          H  
ATOM   1652 1HD  LYS A 101      -1.473  -9.950   3.770  1.00  0.140          H  
ATOM   1653 2HD  LYS A 101      -2.954 -10.912   3.939  1.00  0.140          H  
ATOM   1654 1HE  LYS A 101      -2.959  -9.326   5.735  1.00  0.140          H  
ATOM   1655 2HE  LYS A 101      -2.529 -10.883   6.460  1.00  0.140          H  
ATOM   1656 1HZ  LYS A 101      -1.115  -9.103   7.280  1.00  0.140          H  
ATOM   1657 2HZ  LYS A 101      -0.143 -10.134   6.453  1.00  0.140          H  
ATOM   1658 3HZ  LYS A 101      -0.565  -8.724   5.783  1.00  0.140          H  
ATOM   1659  N   ILE A 102       1.687 -12.776   1.938  1.00  0.060          N  
ATOM   1660  CA  ILE A 102       3.105 -12.559   2.130  1.00  0.080          C  
ATOM   1661  C   ILE A 102       3.629 -11.544   1.150  1.00  0.080          C  
ATOM   1662  O   ILE A 102       4.377 -10.656   1.546  1.00  0.090          O  
ATOM   1663  CB  ILE A 102       3.934 -13.862   2.044  1.00  0.100          C  
ATOM   1664  CG1 ILE A 102       3.635 -14.762   3.253  1.00  0.100          C  
ATOM   1665  CG2 ILE A 102       5.405 -13.532   1.960  1.00  0.100          C  
ATOM   1666  CD1 ILE A 102       4.174 -16.169   3.111  1.00  0.100          C  
ATOM   1667  H   ILE A 102       1.346 -13.718   1.722  1.00  0.070          H  
ATOM   1668  HA  ILE A 102       3.248 -12.154   3.133  1.00  0.100          H  
ATOM   1669  HB  ILE A 102       3.634 -14.421   1.151  1.00  0.120          H  
ATOM   1670 1HG1 ILE A 102       4.070 -14.315   4.144  1.00  0.120          H  
ATOM   1671 2HG1 ILE A 102       2.559 -14.820   3.392  1.00  0.120          H  
ATOM   1672 1HG2 ILE A 102       6.008 -14.423   1.895  1.00  0.120          H  
ATOM   1673 2HG2 ILE A 102       5.590 -12.937   1.087  1.00  0.120          H  
ATOM   1674 3HG2 ILE A 102       5.661 -12.980   2.842  1.00  0.120          H  
ATOM   1675 1HD1 ILE A 102       3.917 -16.749   4.002  1.00  0.120          H  
ATOM   1676 2HD1 ILE A 102       3.726 -16.631   2.238  1.00  0.120          H  
ATOM   1677 3HD1 ILE A 102       5.242 -16.162   3.000  1.00  0.120          H  
ATOM   1678  N   LEU A 103       3.267 -11.659  -0.122  1.00  0.080          N  
ATOM   1679  CA  LEU A 103       3.776 -10.701  -1.073  1.00  0.100          C  
ATOM   1680  C   LEU A 103       3.328  -9.284  -0.705  1.00  0.100          C  
ATOM   1681  O   LEU A 103       4.147  -8.363  -0.735  1.00  0.100          O  
ATOM   1682  CB  LEU A 103       3.338 -11.103  -2.484  1.00  0.130          C  
ATOM   1683  CG  LEU A 103       3.793 -10.208  -3.675  1.00  0.130          C  
ATOM   1684  CD1 LEU A 103       5.334 -10.116  -3.741  1.00  0.130          C  
ATOM   1685  CD2 LEU A 103       3.260 -10.844  -4.964  1.00  0.130          C  
ATOM   1686  H   LEU A 103       2.663 -12.431  -0.426  1.00  0.100          H  
ATOM   1687  HA  LEU A 103       4.862 -10.739  -1.026  1.00  0.120          H  
ATOM   1688 1HB  LEU A 103       3.674 -12.113  -2.665  1.00  0.160          H  
ATOM   1689 2HB  LEU A 103       2.243 -11.120  -2.492  1.00  0.160          H  
ATOM   1690  HG  LEU A 103       3.392  -9.192  -3.561  1.00  0.160          H  
ATOM   1691 1HD1 LEU A 103       5.618  -9.494  -4.594  1.00  0.160          H  
ATOM   1692 2HD1 LEU A 103       5.729  -9.657  -2.834  1.00  0.160          H  
ATOM   1693 3HD1 LEU A 103       5.760 -11.102  -3.859  1.00  0.160          H  
ATOM   1694 1HD2 LEU A 103       3.559 -10.236  -5.821  1.00  0.160          H  
ATOM   1695 2HD2 LEU A 103       3.670 -11.853  -5.073  1.00  0.160          H  
ATOM   1696 3HD2 LEU A 103       2.172 -10.898  -4.918  1.00  0.160          H  
ATOM   1697  N   LEU A 104       2.054  -9.093  -0.328  1.00  0.110          N  
ATOM   1698  CA  LEU A 104       1.614  -7.753   0.045  1.00  0.140          C  
ATOM   1699  C   LEU A 104       2.349  -7.253   1.294  1.00  0.150          C  
ATOM   1700  O   LEU A 104       2.736  -6.076   1.361  1.00  0.220          O  
ATOM   1701  CB  LEU A 104       0.089  -7.739   0.286  1.00  0.180          C  
ATOM   1702  CG  LEU A 104      -0.828  -7.942  -0.974  1.00  0.180          C  
ATOM   1703  CD1 LEU A 104      -2.319  -8.101  -0.529  1.00  0.180          C  
ATOM   1704  CD2 LEU A 104      -0.686  -6.753  -1.918  1.00  0.180          C  
ATOM   1705  H   LEU A 104       1.389  -9.874  -0.329  1.00  0.130          H  
ATOM   1706  HA  LEU A 104       1.865  -7.076  -0.766  1.00  0.170          H  
ATOM   1707 1HB  LEU A 104      -0.143  -8.547   0.987  1.00  0.220          H  
ATOM   1708 2HB  LEU A 104      -0.181  -6.793   0.755  1.00  0.220          H  
ATOM   1709  HG  LEU A 104      -0.527  -8.852  -1.495  1.00  0.220          H  
ATOM   1710 1HD1 LEU A 104      -2.951  -8.254  -1.406  1.00  0.220          H  
ATOM   1711 2HD1 LEU A 104      -2.407  -8.964   0.133  1.00  0.220          H  
ATOM   1712 3HD1 LEU A 104      -2.652  -7.202  -0.001  1.00  0.220          H  
ATOM   1713 1HD2 LEU A 104      -1.316  -6.928  -2.775  1.00  0.220          H  
ATOM   1714 2HD2 LEU A 104      -0.997  -5.840  -1.406  1.00  0.220          H  
ATOM   1715 3HD2 LEU A 104       0.340  -6.639  -2.260  1.00  0.220          H  
ATOM   1716  N   ASP A 105       2.575  -8.133   2.282  1.00  0.110          N  
ATOM   1717  CA  ASP A 105       3.280  -7.709   3.479  1.00  0.110          C  
ATOM   1718  C   ASP A 105       4.717  -7.311   3.156  1.00  0.100          C  
ATOM   1719  O   ASP A 105       5.205  -6.307   3.683  1.00  0.110          O  
ATOM   1720  CB  ASP A 105       3.258  -8.792   4.564  1.00  0.150          C  
ATOM   1721  CG  ASP A 105       1.873  -8.975   5.262  1.00  0.150          C  
ATOM   1722  OD1 ASP A 105       1.002  -8.137   5.114  1.00  0.150          O  
ATOM   1723  OD2 ASP A 105       1.677  -9.950   5.976  1.00  0.150          O  
ATOM   1724  H   ASP A 105       2.203  -9.087   2.219  1.00  0.130          H  
ATOM   1725  HA  ASP A 105       2.770  -6.834   3.879  1.00  0.130          H  
ATOM   1726 1HB  ASP A 105       3.558  -9.746   4.118  1.00  0.180          H  
ATOM   1727 2HB  ASP A 105       3.989  -8.541   5.316  1.00  0.180          H  
ATOM   1728  N   MET A 106       5.386  -8.048   2.258  1.00  0.090          N  
ATOM   1729  CA  MET A 106       6.759  -7.725   1.873  1.00  0.090          C  
ATOM   1730  C   MET A 106       6.820  -6.386   1.131  1.00  0.110          C  
ATOM   1731  O   MET A 106       7.704  -5.561   1.396  1.00  0.110          O  
ATOM   1732  CB  MET A 106       7.325  -8.841   1.003  1.00  0.130          C  
ATOM   1733  CG  MET A 106       7.518 -10.136   1.746  1.00  0.130          C  
ATOM   1734  SD  MET A 106       7.979 -11.520   0.681  1.00  0.130          S  
ATOM   1735  CE  MET A 106       9.684 -11.333   0.489  1.00  0.130          C  
ATOM   1736  H   MET A 106       4.942  -8.894   1.883  1.00  0.110          H  
ATOM   1737  HA  MET A 106       7.356  -7.643   2.779  1.00  0.110          H  
ATOM   1738 1HB  MET A 106       6.642  -9.028   0.169  1.00  0.150          H  
ATOM   1739 2HB  MET A 106       8.268  -8.536   0.582  1.00  0.150          H  
ATOM   1740 1HG  MET A 106       8.321  -9.973   2.452  1.00  0.150          H  
ATOM   1741 2HG  MET A 106       6.633 -10.394   2.308  1.00  0.150          H  
ATOM   1742 1HE  MET A 106      10.042 -12.095  -0.187  1.00  0.150          H  
ATOM   1743 2HE  MET A 106       9.893 -10.386   0.107  1.00  0.150          H  
ATOM   1744 3HE  MET A 106      10.162 -11.439   1.454  1.00  0.150          H  
ATOM   1745  N   GLU A 107       5.870  -6.153   0.205  1.00  0.120          N  
ATOM   1746  CA  GLU A 107       5.835  -4.900  -0.547  1.00  0.130          C  
ATOM   1747  C   GLU A 107       5.597  -3.718   0.384  1.00  0.150          C  
ATOM   1748  O   GLU A 107       6.226  -2.656   0.227  1.00  0.150          O  
ATOM   1749  CB  GLU A 107       4.720  -4.922  -1.608  1.00  0.180          C  
ATOM   1750  CG  GLU A 107       4.957  -5.842  -2.809  1.00  0.180          C  
ATOM   1751  CD  GLU A 107       3.770  -5.879  -3.755  1.00  0.180          C  
ATOM   1752  OE1 GLU A 107       2.764  -5.318  -3.412  1.00  0.180          O  
ATOM   1753  OE2 GLU A 107       3.869  -6.445  -4.816  1.00  0.180          O  
ATOM   1754  H   GLU A 107       5.177  -6.881  -0.008  1.00  0.140          H  
ATOM   1755  HA  GLU A 107       6.796  -4.767  -1.044  1.00  0.160          H  
ATOM   1756 1HB  GLU A 107       3.789  -5.244  -1.133  1.00  0.210          H  
ATOM   1757 2HB  GLU A 107       4.558  -3.912  -1.984  1.00  0.210          H  
ATOM   1758 1HG  GLU A 107       5.818  -5.464  -3.351  1.00  0.210          H  
ATOM   1759 2HG  GLU A 107       5.192  -6.848  -2.467  1.00  0.210          H  
ATOM   1760  N   THR A 108       4.698  -3.916   1.364  1.00  0.150          N  
ATOM   1761  CA  THR A 108       4.349  -2.896   2.338  1.00  0.150          C  
ATOM   1762  C   THR A 108       5.523  -2.585   3.216  1.00  0.120          C  
ATOM   1763  O   THR A 108       5.882  -1.421   3.385  1.00  0.100          O  
ATOM   1764  CB  THR A 108       3.201  -3.355   3.268  1.00  0.210          C  
ATOM   1765  OG1 THR A 108       2.025  -3.609   2.499  1.00  0.210          O  
ATOM   1766  CG2 THR A 108       2.912  -2.261   4.314  1.00  0.210          C  
ATOM   1767  H   THR A 108       4.196  -4.806   1.400  1.00  0.180          H  
ATOM   1768  HA  THR A 108       4.050  -1.992   1.809  1.00  0.180          H  
ATOM   1769  HB  THR A 108       3.485  -4.273   3.776  1.00  0.250          H  
ATOM   1770  HG1 THR A 108       2.188  -4.404   1.922  1.00  0.250          H  
ATOM   1771 1HG2 THR A 108       2.101  -2.589   4.958  1.00  0.250          H  
ATOM   1772 2HG2 THR A 108       3.792  -2.068   4.925  1.00  0.250          H  
ATOM   1773 3HG2 THR A 108       2.630  -1.354   3.813  1.00  0.250          H  
ATOM   1774  N   THR A 109       6.137  -3.638   3.752  1.00  0.110          N  
ATOM   1775  CA  THR A 109       7.238  -3.540   4.684  1.00  0.100          C  
ATOM   1776  C   THR A 109       8.368  -2.763   4.074  1.00  0.090          C  
ATOM   1777  O   THR A 109       8.930  -1.872   4.707  1.00  0.100          O  
ATOM   1778  CB  THR A 109       7.707  -4.956   5.093  1.00  0.140          C  
ATOM   1779  OG1 THR A 109       6.645  -5.637   5.775  1.00  0.140          O  
ATOM   1780  CG2 THR A 109       8.911  -4.910   5.981  1.00  0.140          C  
ATOM   1781  H   THR A 109       5.786  -4.571   3.544  1.00  0.130          H  
ATOM   1782  HA  THR A 109       6.896  -3.012   5.573  1.00  0.120          H  
ATOM   1783  HB  THR A 109       7.945  -5.513   4.196  1.00  0.170          H  
ATOM   1784  HG1 THR A 109       5.945  -5.853   5.132  1.00  0.170          H  
ATOM   1785 1HG2 THR A 109       9.194  -5.933   6.227  1.00  0.170          H  
ATOM   1786 2HG2 THR A 109       9.742  -4.421   5.472  1.00  0.170          H  
ATOM   1787 3HG2 THR A 109       8.672  -4.364   6.890  1.00  0.170          H  
ATOM   1788  N   TYR A 110       8.711  -3.085   2.839  1.00  0.090          N  
ATOM   1789  CA  TYR A 110       9.757  -2.358   2.176  1.00  0.080          C  
ATOM   1790  C   TYR A 110       9.372  -0.881   2.017  1.00  0.070          C  
ATOM   1791  O   TYR A 110      10.093   0.027   2.439  1.00  0.070          O  
ATOM   1792  CB  TYR A 110       9.998  -2.964   0.807  1.00  0.120          C  
ATOM   1793  CG  TYR A 110      11.101  -2.330   0.102  1.00  0.120          C  
ATOM   1794  CD1 TYR A 110      12.333  -2.768   0.394  1.00  0.120          C  
ATOM   1795  CD2 TYR A 110      10.914  -1.304  -0.811  1.00  0.120          C  
ATOM   1796  CE1 TYR A 110      13.383  -2.241  -0.196  1.00  0.120          C  
ATOM   1797  CE2 TYR A 110      12.014  -0.748  -1.423  1.00  0.120          C  
ATOM   1798  CZ  TYR A 110      13.258  -1.231  -1.114  1.00  0.120          C  
ATOM   1799  OH  TYR A 110      14.391  -0.720  -1.715  1.00  0.120          O  
ATOM   1800  H   TYR A 110       8.248  -3.863   2.357  1.00  0.110          H  
ATOM   1801  HA  TYR A 110      10.664  -2.416   2.777  1.00  0.100          H  
ATOM   1802 1HB  TYR A 110      10.217  -4.026   0.914  1.00  0.140          H  
ATOM   1803 2HB  TYR A 110       9.096  -2.879   0.198  1.00  0.140          H  
ATOM   1804  HD1 TYR A 110      12.473  -3.570   1.122  1.00  0.140          H  
ATOM   1805  HD2 TYR A 110       9.911  -0.942  -1.040  1.00  0.140          H  
ATOM   1806  HE1 TYR A 110      14.318  -2.619   0.066  1.00  0.140          H  
ATOM   1807  HE2 TYR A 110      11.897   0.059  -2.145  1.00  0.140          H  
ATOM   1808  HH  TYR A 110      15.186  -1.192  -1.361  1.00  0.140          H  
ATOM   1809  N   SER A 111       8.190  -0.647   1.442  1.00  0.070          N  
ATOM   1810  CA  SER A 111       7.716   0.681   1.080  1.00  0.070          C  
ATOM   1811  C   SER A 111       7.600   1.667   2.231  1.00  0.060          C  
ATOM   1812  O   SER A 111       7.906   2.850   2.061  1.00  0.070          O  
ATOM   1813  CB  SER A 111       6.366   0.548   0.406  1.00  0.100          C  
ATOM   1814  OG  SER A 111       6.485  -0.152  -0.804  1.00  0.100          O  
ATOM   1815  H   SER A 111       7.595  -1.433   1.176  1.00  0.080          H  
ATOM   1816  HA  SER A 111       8.420   1.092   0.358  1.00  0.080          H  
ATOM   1817 1HB  SER A 111       5.673   0.028   1.068  1.00  0.120          H  
ATOM   1818 2HB  SER A 111       5.957   1.542   0.218  1.00  0.120          H  
ATOM   1819  HG  SER A 111       6.545  -1.100  -0.555  1.00  0.120          H  
ATOM   1820  N   VAL A 112       7.198   1.201   3.411  1.00  0.060          N  
ATOM   1821  CA  VAL A 112       7.028   2.131   4.521  1.00  0.060          C  
ATOM   1822  C   VAL A 112       8.182   2.062   5.523  1.00  0.060          C  
ATOM   1823  O   VAL A 112       8.061   2.589   6.631  1.00  0.070          O  
ATOM   1824  CB  VAL A 112       5.698   1.863   5.275  1.00  0.080          C  
ATOM   1825  CG1 VAL A 112       4.523   1.974   4.273  1.00  0.080          C  
ATOM   1826  CG2 VAL A 112       5.736   0.514   6.028  1.00  0.080          C  
ATOM   1827  H   VAL A 112       6.936   0.214   3.492  1.00  0.070          H  
ATOM   1828  HA  VAL A 112       6.985   3.145   4.120  1.00  0.070          H  
ATOM   1829  HB  VAL A 112       5.549   2.662   6.003  1.00  0.100          H  
ATOM   1830 1HG1 VAL A 112       3.576   1.845   4.795  1.00  0.100          H  
ATOM   1831 2HG1 VAL A 112       4.548   2.959   3.806  1.00  0.100          H  
ATOM   1832 3HG1 VAL A 112       4.621   1.205   3.506  1.00  0.100          H  
ATOM   1833 1HG2 VAL A 112       4.798   0.374   6.557  1.00  0.100          H  
ATOM   1834 2HG2 VAL A 112       5.876  -0.284   5.360  1.00  0.100          H  
ATOM   1835 3HG2 VAL A 112       6.551   0.507   6.749  1.00  0.100          H  
ATOM   1836  N   ALA A 113       9.268   1.353   5.195  1.00  0.060          N  
ATOM   1837  CA  ALA A 113      10.396   1.296   6.113  1.00  0.070          C  
ATOM   1838  C   ALA A 113      11.061   2.665   6.191  1.00  0.090          C  
ATOM   1839  O   ALA A 113      11.201   3.363   5.184  1.00  0.110          O  
ATOM   1840  CB  ALA A 113      11.405   0.234   5.676  1.00  0.090          C  
ATOM   1841  H   ALA A 113       9.345   0.907   4.274  1.00  0.070          H  
ATOM   1842  HA  ALA A 113      10.024   1.043   7.104  1.00  0.080          H  
ATOM   1843 1HB  ALA A 113      12.238   0.200   6.377  1.00  0.110          H  
ATOM   1844 2HB  ALA A 113      10.920  -0.737   5.646  1.00  0.110          H  
ATOM   1845 3HB  ALA A 113      11.768   0.472   4.694  1.00  0.110          H  
ATOM   1846  N   THR A 114      11.513   3.055   7.380  1.00  0.100          N  
ATOM   1847  CA  THR A 114      12.248   4.314   7.530  1.00  0.120          C  
ATOM   1848  C   THR A 114      13.474   4.134   8.386  1.00  0.090          C  
ATOM   1849  O   THR A 114      13.567   3.186   9.164  1.00  0.110          O  
ATOM   1850  CB  THR A 114      11.395   5.437   8.158  1.00  0.160          C  
ATOM   1851  OG1 THR A 114      11.012   5.084   9.502  1.00  0.160          O  
ATOM   1852  CG2 THR A 114      10.177   5.672   7.337  1.00  0.160          C  
ATOM   1853  H   THR A 114      11.353   2.481   8.196  1.00  0.120          H  
ATOM   1854  HA  THR A 114      12.581   4.650   6.547  1.00  0.140          H  
ATOM   1855  HB  THR A 114      11.984   6.354   8.183  1.00  0.190          H  
ATOM   1856  HG1 THR A 114      11.777   5.132  10.092  1.00  0.190          H  
ATOM   1857 1HG2 THR A 114       9.595   6.483   7.766  1.00  0.190          H  
ATOM   1858 2HG2 THR A 114      10.500   5.924   6.351  1.00  0.190          H  
ATOM   1859 3HG2 THR A 114       9.567   4.774   7.302  1.00  0.190          H  
ATOM   1860  N   VAL A 115      14.385   5.092   8.295  1.00  0.070          N  
ATOM   1861  CA  VAL A 115      15.584   5.099   9.120  1.00  0.070          C  
ATOM   1862  C   VAL A 115      15.550   6.327  10.016  1.00  0.110          C  
ATOM   1863  O   VAL A 115      15.449   7.457   9.539  1.00  0.160          O  
ATOM   1864  CB  VAL A 115      16.820   5.100   8.224  1.00  0.100          C  
ATOM   1865  CG1 VAL A 115      18.067   5.115   9.040  1.00  0.100          C  
ATOM   1866  CG2 VAL A 115      16.788   3.885   7.338  1.00  0.100          C  
ATOM   1867  H   VAL A 115      14.223   5.837   7.609  1.00  0.080          H  
ATOM   1868  HA  VAL A 115      15.595   4.210   9.748  1.00  0.080          H  
ATOM   1869  HB  VAL A 115      16.804   6.000   7.627  1.00  0.120          H  
ATOM   1870 1HG1 VAL A 115      18.935   5.152   8.381  1.00  0.120          H  
ATOM   1871 2HG1 VAL A 115      18.065   5.966   9.667  1.00  0.120          H  
ATOM   1872 3HG1 VAL A 115      18.110   4.221   9.658  1.00  0.120          H  
ATOM   1873 1HG2 VAL A 115      17.649   3.908   6.686  1.00  0.120          H  
ATOM   1874 2HG2 VAL A 115      16.806   2.986   7.948  1.00  0.120          H  
ATOM   1875 3HG2 VAL A 115      15.888   3.886   6.744  1.00  0.120          H  
ATOM   1876  N   CYS A 116      15.601   6.122  11.323  1.00  0.160          N  
ATOM   1877  CA  CYS A 116      15.437   7.254  12.219  1.00  0.230          C  
ATOM   1878  C   CYS A 116      16.692   7.604  12.992  1.00  0.220          C  
ATOM   1879  O   CYS A 116      17.474   6.726  13.368  1.00  0.280          O  
ATOM   1880  CB  CYS A 116      14.307   6.957  13.199  1.00  0.290          C  
ATOM   1881  SG  CYS A 116      12.720   6.624  12.380  1.00  0.290          S  
ATOM   1882  H   CYS A 116      15.718   5.190  11.695  1.00  0.190          H  
ATOM   1883  HA  CYS A 116      15.164   8.123  11.636  1.00  0.280          H  
ATOM   1884 1HB  CYS A 116      14.567   6.094  13.809  1.00  0.350          H  
ATOM   1885 2HB  CYS A 116      14.175   7.810  13.870  1.00  0.350          H  
ATOM   1886  N   HIS A 117      16.853   8.900  13.251  1.00  0.260          N  
ATOM   1887  CA  HIS A 117      17.922   9.391  14.095  1.00  0.210          C  
ATOM   1888  C   HIS A 117      17.498   9.196  15.555  1.00  0.250          C  
ATOM   1889  O   HIS A 117      16.305   9.328  15.870  1.00  0.270          O  
ATOM   1890  CB  HIS A 117      18.199  10.878  13.831  1.00  0.310          C  
ATOM   1891  CG  HIS A 117      18.865  11.194  12.504  1.00  0.310          C  
ATOM   1892  ND1 HIS A 117      20.190  10.892  12.250  1.00  0.310          N  
ATOM   1893  CD2 HIS A 117      18.397  11.800  11.381  1.00  0.310          C  
ATOM   1894  CE1 HIS A 117      20.508  11.296  11.030  1.00  0.310          C  
ATOM   1895  NE2 HIS A 117      19.448  11.860  10.482  1.00  0.310          N  
ATOM   1896  H   HIS A 117      16.173   9.561  12.849  1.00  0.310          H  
ATOM   1897  HA  HIS A 117      18.825   8.840  13.872  1.00  0.250          H  
ATOM   1898 1HB  HIS A 117      17.250  11.417  13.852  1.00  0.380          H  
ATOM   1899 2HB  HIS A 117      18.816  11.282  14.634  1.00  0.380          H  
ATOM   1900  HD1 HIS A 117      20.870  10.582  12.913  1.00  0.380          H  
ATOM   1901  HD2 HIS A 117      17.420  12.215  11.116  1.00  0.380          H  
ATOM   1902  HE1 HIS A 117      21.516  11.141  10.642  1.00  0.380          H  
ATOM   1903  N   PRO A 118      18.418   8.891  16.489  1.00  0.490          N  
ATOM   1904  CA  PRO A 118      18.112   8.817  17.900  1.00  0.730          C  
ATOM   1905  C   PRO A 118      17.483  10.124  18.295  1.00  0.670          C  
ATOM   1906  O   PRO A 118      18.028  11.173  17.988  1.00  1.150          O  
ATOM   1907  CB  PRO A 118      19.496   8.632  18.531  1.00  1.090          C  
ATOM   1908  CG  PRO A 118      20.306   7.943  17.450  1.00  1.090          C  
ATOM   1909  CD  PRO A 118      19.812   8.557  16.145  1.00  1.090          C  
ATOM   1910  HA  PRO A 118      17.441   7.966  18.097  1.00  0.880          H  
ATOM   1911 1HB  PRO A 118      19.911   9.610  18.822  1.00  1.310          H  
ATOM   1912 2HB  PRO A 118      19.412   8.035  19.450  1.00  1.310          H  
ATOM   1913 1HG  PRO A 118      21.382   8.109  17.621  1.00  1.310          H  
ATOM   1914 2HG  PRO A 118      20.143   6.855  17.492  1.00  1.310          H  
ATOM   1915 1HD  PRO A 118      20.381   9.460  15.879  1.00  1.310          H  
ATOM   1916 2HD  PRO A 118      19.864   7.771  15.377  1.00  1.310          H  
ATOM   1917  N   ASN A 119      16.365  10.086  18.989  1.00  1.400          N  
ATOM   1918  CA  ASN A 119      15.694  11.321  19.379  1.00  1.470          C  
ATOM   1919  C   ASN A 119      15.604  12.357  18.221  1.00  0.930          C  
ATOM   1920  O   ASN A 119      15.765  13.566  18.436  1.00  1.170          O  
ATOM   1921  CB  ASN A 119      16.386  11.926  20.584  1.00  2.030          C  
ATOM   1922  CG  ASN A 119      16.323  11.024  21.781  1.00  2.030          C  
ATOM   1923  OD1 ASN A 119      15.318  10.337  22.013  1.00  2.030          O  
ATOM   1924  ND2 ASN A 119      17.379  11.010  22.554  1.00  2.030          N  
ATOM   1925  H   ASN A 119      15.953   9.196  19.235  1.00  1.680          H  
ATOM   1926  HA  ASN A 119      14.668  11.074  19.660  1.00  1.760          H  
ATOM   1927 1HB  ASN A 119      17.431  12.130  20.346  1.00  2.440          H  
ATOM   1928 2HB  ASN A 119      15.917  12.876  20.835  1.00  2.440          H  
ATOM   1929 1HD2 ASN A 119      17.396  10.430  23.371  1.00  2.440          H  
ATOM   1930 2HD2 ASN A 119      18.169  11.581  22.330  1.00  2.440          H  
ATOM   1931  N   GLY A 120      15.241  11.910  17.022  1.00  0.630          N  
ATOM   1932  CA  GLY A 120      15.124  12.844  15.931  1.00  1.160          C  
ATOM   1933  C   GLY A 120      14.180  12.404  14.834  1.00  0.760          C  
ATOM   1934  O   GLY A 120      13.251  11.622  15.049  1.00  0.800          O  
ATOM   1935  H   GLY A 120      15.153  10.909  16.837  1.00  0.760          H  
ATOM   1936 1HA  GLY A 120      14.797  13.807  16.318  1.00  1.390          H  
ATOM   1937 2HA  GLY A 120      16.114  13.001  15.506  1.00  1.390          H  
ATOM   1938  N   SER A 121      14.380  13.006  13.671  1.00  0.620          N  
ATOM   1939  CA  SER A 121      13.546  12.783  12.511  1.00  0.450          C  
ATOM   1940  C   SER A 121      13.836  11.460  11.839  1.00  0.380          C  
ATOM   1941  O   SER A 121      14.872  10.821  12.087  1.00  0.430          O  
ATOM   1942  CB  SER A 121      13.744  13.908  11.516  1.00  0.700          C  
ATOM   1943  OG  SER A 121      15.042  13.885  10.991  1.00  0.700          O  
ATOM   1944  H   SER A 121      15.159  13.641  13.574  1.00  0.740          H  
ATOM   1945  HA  SER A 121      12.504  12.778  12.833  1.00  0.540          H  
ATOM   1946 1HB  SER A 121      13.022  13.809  10.706  1.00  0.840          H  
ATOM   1947 2HB  SER A 121      13.561  14.864  12.004  1.00  0.840          H  
ATOM   1948  HG  SER A 121      15.082  14.602  10.348  1.00  0.840          H  
ATOM   1949  N   CYS A 122      12.911  11.063  10.969  1.00  0.350          N  
ATOM   1950  CA  CYS A 122      13.057   9.842  10.205  1.00  0.280          C  
ATOM   1951  C   CYS A 122      13.115  10.125   8.725  1.00  0.190          C  
ATOM   1952  O   CYS A 122      12.422  11.008   8.218  1.00  0.200          O  
ATOM   1953  CB  CYS A 122      11.902   8.899  10.503  1.00  0.420          C  
ATOM   1954  SG  CYS A 122      11.789   8.425  12.243  1.00  0.420          S  
ATOM   1955  H   CYS A 122      12.089  11.634  10.830  1.00  0.420          H  
ATOM   1956  HA  CYS A 122      13.983   9.371  10.473  1.00  0.340          H  
ATOM   1957 1HB  CYS A 122      10.962   9.362  10.211  1.00  0.500          H  
ATOM   1958 2HB  CYS A 122      12.018   7.995   9.912  1.00  0.500          H  
ATOM   1959  N   LEU A 123      13.926   9.344   8.030  1.00  0.160          N  
ATOM   1960  CA  LEU A 123      14.079   9.478   6.596  1.00  0.120          C  
ATOM   1961  C   LEU A 123      13.497   8.292   5.832  1.00  0.090          C  
ATOM   1962  O   LEU A 123      13.681   7.120   6.189  1.00  0.140          O  
ATOM   1963  CB  LEU A 123      15.572   9.637   6.256  1.00  0.180          C  
ATOM   1964  CG  LEU A 123      16.232  11.054   6.473  1.00  0.180          C  
ATOM   1965  CD1 LEU A 123      16.496  11.340   7.975  1.00  0.180          C  
ATOM   1966  CD2 LEU A 123      17.546  11.095   5.683  1.00  0.180          C  
ATOM   1967  H   LEU A 123      14.482   8.653   8.535  1.00  0.190          H  
ATOM   1968  HA  LEU A 123      13.550  10.376   6.270  1.00  0.140          H  
ATOM   1969 1HB  LEU A 123      16.133   8.913   6.846  1.00  0.220          H  
ATOM   1970 2HB  LEU A 123      15.696   9.389   5.219  1.00  0.220          H  
ATOM   1971  HG  LEU A 123      15.555  11.828   6.103  1.00  0.220          H  
ATOM   1972 1HD1 LEU A 123      16.956  12.321   8.080  1.00  0.220          H  
ATOM   1973 2HD1 LEU A 123      15.584  11.336   8.541  1.00  0.220          H  
ATOM   1974 3HD1 LEU A 123      17.163  10.598   8.377  1.00  0.220          H  
ATOM   1975 1HD2 LEU A 123      18.013  12.072   5.804  1.00  0.220          H  
ATOM   1976 2HD2 LEU A 123      18.211  10.338   6.058  1.00  0.220          H  
ATOM   1977 3HD2 LEU A 123      17.367  10.916   4.629  1.00  0.220          H  
ATOM   1978  N   GLN A 124      12.778   8.598   4.757  1.00  0.060          N  
ATOM   1979  CA  GLN A 124      12.185   7.570   3.889  1.00  0.060          C  
ATOM   1980  C   GLN A 124      13.156   7.199   2.767  1.00  0.040          C  
ATOM   1981  O   GLN A 124      14.092   7.942   2.492  1.00  0.130          O  
ATOM   1982  CB  GLN A 124      10.831   8.044   3.333  1.00  0.080          C  
ATOM   1983  CG  GLN A 124       9.771   8.248   4.438  1.00  0.080          C  
ATOM   1984  CD  GLN A 124       8.346   8.593   3.974  1.00  0.080          C  
ATOM   1985  OE1 GLN A 124       8.061   9.417   3.090  1.00  0.080          O  
ATOM   1986  NE2 GLN A 124       7.394   7.920   4.608  1.00  0.080          N  
ATOM   1987  H   GLN A 124      12.645   9.604   4.537  1.00  0.070          H  
ATOM   1988  HA  GLN A 124      12.008   6.672   4.482  1.00  0.070          H  
ATOM   1989 1HB  GLN A 124      10.967   8.991   2.800  1.00  0.100          H  
ATOM   1990 2HB  GLN A 124      10.449   7.314   2.621  1.00  0.100          H  
ATOM   1991 1HG  GLN A 124       9.688   7.332   4.967  1.00  0.100          H  
ATOM   1992 2HG  GLN A 124      10.116   9.034   5.112  1.00  0.100          H  
ATOM   1993 1HE2 GLN A 124       6.427   8.076   4.377  1.00  0.100          H  
ATOM   1994 2HE2 GLN A 124       7.625   7.253   5.320  1.00  0.100          H  
ATOM   1995  N   LEU A 125      12.983   6.055   2.104  1.00  0.070          N  
ATOM   1996  CA  LEU A 125      13.940   5.761   1.040  1.00  0.050          C  
ATOM   1997  C   LEU A 125      13.930   6.858  -0.016  1.00  0.040          C  
ATOM   1998  O   LEU A 125      14.991   7.330  -0.460  1.00  0.050          O  
ATOM   1999  CB  LEU A 125      13.644   4.415   0.377  1.00  0.080          C  
ATOM   2000  CG  LEU A 125      14.619   3.957  -0.769  1.00  0.080          C  
ATOM   2001  CD1 LEU A 125      16.077   3.773  -0.220  1.00  0.080          C  
ATOM   2002  CD2 LEU A 125      14.078   2.659  -1.360  1.00  0.080          C  
ATOM   2003  H   LEU A 125      12.230   5.409   2.318  1.00  0.080          H  
ATOM   2004  HA  LEU A 125      14.918   5.714   1.475  1.00  0.060          H  
ATOM   2005 1HB  LEU A 125      13.666   3.665   1.135  1.00  0.090          H  
ATOM   2006 2HB  LEU A 125      12.640   4.449  -0.042  1.00  0.090          H  
ATOM   2007  HG  LEU A 125      14.657   4.717  -1.551  1.00  0.090          H  
ATOM   2008 1HD1 LEU A 125      16.730   3.452  -1.032  1.00  0.090          H  
ATOM   2009 2HD1 LEU A 125      16.456   4.707   0.180  1.00  0.090          H  
ATOM   2010 3HD1 LEU A 125      16.084   3.025   0.557  1.00  0.090          H  
ATOM   2011 1HD2 LEU A 125      14.717   2.327  -2.163  1.00  0.090          H  
ATOM   2012 2HD2 LEU A 125      14.040   1.894  -0.603  1.00  0.090          H  
ATOM   2013 3HD2 LEU A 125      13.076   2.829  -1.750  1.00  0.090          H  
ATOM   2014  N   GLU A 126      12.734   7.297  -0.410  1.00  0.050          N  
ATOM   2015  CA  GLU A 126      12.677   8.329  -1.416  1.00  0.070          C  
ATOM   2016  C   GLU A 126      11.851   9.530  -0.944  1.00  0.070          C  
ATOM   2017  O   GLU A 126      10.776   9.367  -0.350  1.00  0.090          O  
ATOM   2018  CB  GLU A 126      12.083   7.779  -2.722  1.00  0.090          C  
ATOM   2019  CG  GLU A 126      12.878   6.614  -3.349  1.00  0.090          C  
ATOM   2020  CD  GLU A 126      12.346   6.176  -4.704  1.00  0.090          C  
ATOM   2021  OE1 GLU A 126      11.458   6.824  -5.187  1.00  0.090          O  
ATOM   2022  OE2 GLU A 126      12.833   5.206  -5.247  1.00  0.090          O  
ATOM   2023  H   GLU A 126      11.890   6.893  -0.028  1.00  0.060          H  
ATOM   2024  HA  GLU A 126      13.693   8.633  -1.617  1.00  0.080          H  
ATOM   2025 1HB  GLU A 126      11.065   7.430  -2.540  1.00  0.110          H  
ATOM   2026 2HB  GLU A 126      12.024   8.580  -3.461  1.00  0.110          H  
ATOM   2027 1HG  GLU A 126      13.922   6.909  -3.451  1.00  0.110          H  
ATOM   2028 2HG  GLU A 126      12.833   5.769  -2.672  1.00  0.110          H  
ATOM   2029  N   PRO A 127      12.361  10.749  -1.195  1.00  0.090          N  
ATOM   2030  CA  PRO A 127      13.660  11.136  -1.750  1.00  0.110          C  
ATOM   2031  C   PRO A 127      14.774  11.244  -0.694  1.00  0.110          C  
ATOM   2032  O   PRO A 127      15.920  11.488  -1.034  1.00  0.150          O  
ATOM   2033  CB  PRO A 127      13.343  12.520  -2.315  1.00  0.170          C  
ATOM   2034  CG  PRO A 127      12.325  13.081  -1.348  1.00  0.170          C  
ATOM   2035  CD  PRO A 127      11.482  11.890  -0.930  1.00  0.170          C  
ATOM   2036  HA  PRO A 127      13.953  10.484  -2.586  1.00  0.130          H  
ATOM   2037 1HB  PRO A 127      14.259  13.118  -2.371  1.00  0.200          H  
ATOM   2038 2HB  PRO A 127      12.957  12.431  -3.347  1.00  0.200          H  
ATOM   2039 1HG  PRO A 127      12.832  13.559  -0.486  1.00  0.200          H  
ATOM   2040 2HG  PRO A 127      11.734  13.867  -1.839  1.00  0.200          H  
ATOM   2041 1HD  PRO A 127      11.257  11.954   0.147  1.00  0.200          H  
ATOM   2042 2HD  PRO A 127      10.574  11.823  -1.548  1.00  0.200          H  
ATOM   2043  N   ASP A 128      14.428  11.098   0.579  1.00  0.070          N  
ATOM   2044  CA  ASP A 128      15.329  11.391   1.699  1.00  0.070          C  
ATOM   2045  C   ASP A 128      16.670  10.628   1.701  1.00  0.050          C  
ATOM   2046  O   ASP A 128      17.738  11.233   1.538  1.00  0.060          O  
ATOM   2047  CB  ASP A 128      14.600  11.101   2.992  1.00  0.100          C  
ATOM   2048  CG  ASP A 128      13.434  11.987   3.313  1.00  0.100          C  
ATOM   2049  OD1 ASP A 128      13.309  13.074   2.798  1.00  0.100          O  
ATOM   2050  OD2 ASP A 128      12.595  11.491   4.052  1.00  0.100          O  
ATOM   2051  H   ASP A 128      13.481  10.840   0.810  1.00  0.080          H  
ATOM   2052  HA  ASP A 128      15.555  12.457   1.666  1.00  0.080          H  
ATOM   2053 1HB  ASP A 128      14.262  10.124   2.991  1.00  0.120          H  
ATOM   2054 2HB  ASP A 128      15.293  11.193   3.786  1.00  0.120          H  
ATOM   2055  N   LEU A 129      16.629   9.308   1.941  1.00  0.060          N  
ATOM   2056  CA  LEU A 129      17.860   8.519   2.014  1.00  0.050          C  
ATOM   2057  C   LEU A 129      18.562   8.522   0.670  1.00  0.050          C  
ATOM   2058  O   LEU A 129      19.796   8.530   0.611  1.00  0.050          O  
ATOM   2059  CB  LEU A 129      17.549   7.093   2.454  1.00  0.070          C  
ATOM   2060  CG  LEU A 129      17.017   6.938   3.903  1.00  0.070          C  
ATOM   2061  CD1 LEU A 129      16.540   5.537   4.120  1.00  0.070          C  
ATOM   2062  CD2 LEU A 129      18.120   7.272   4.934  1.00  0.070          C  
ATOM   2063  H   LEU A 129      15.727   8.840   2.067  1.00  0.070          H  
ATOM   2064  HA  LEU A 129      18.526   8.988   2.730  1.00  0.060          H  
ATOM   2065 1HB  LEU A 129      16.830   6.690   1.775  1.00  0.090          H  
ATOM   2066 2HB  LEU A 129      18.454   6.515   2.377  1.00  0.090          H  
ATOM   2067  HG  LEU A 129      16.175   7.595   4.034  1.00  0.090          H  
ATOM   2068 1HD1 LEU A 129      16.150   5.470   5.119  1.00  0.090          H  
ATOM   2069 2HD1 LEU A 129      15.759   5.290   3.430  1.00  0.090          H  
ATOM   2070 3HD1 LEU A 129      17.360   4.851   3.994  1.00  0.090          H  
ATOM   2071 1HD2 LEU A 129      17.721   7.164   5.931  1.00  0.090          H  
ATOM   2072 2HD2 LEU A 129      18.957   6.587   4.806  1.00  0.090          H  
ATOM   2073 3HD2 LEU A 129      18.465   8.285   4.811  1.00  0.090          H  
ATOM   2074  N   THR A 130      17.781   8.521  -0.411  1.00  0.040          N  
ATOM   2075  CA  THR A 130      18.329   8.581  -1.754  1.00  0.040          C  
ATOM   2076  C   THR A 130      19.170   9.843  -1.927  1.00  0.050          C  
ATOM   2077  O   THR A 130      20.297   9.760  -2.424  1.00  0.100          O  
ATOM   2078  CB  THR A 130      17.208   8.554  -2.814  1.00  0.060          C  
ATOM   2079  OG1 THR A 130      16.488   7.314  -2.716  1.00  0.060          O  
ATOM   2080  CG2 THR A 130      17.798   8.690  -4.215  1.00  0.060          C  
ATOM   2081  H   THR A 130      16.778   8.399  -0.286  1.00  0.050          H  
ATOM   2082  HA  THR A 130      18.970   7.715  -1.906  1.00  0.050          H  
ATOM   2083  HB  THR A 130      16.516   9.377  -2.632  1.00  0.070          H  
ATOM   2084  HG1 THR A 130      15.970   7.298  -1.884  1.00  0.070          H  
ATOM   2085 1HG2 THR A 130      16.990   8.662  -4.944  1.00  0.070          H  
ATOM   2086 2HG2 THR A 130      18.335   9.633  -4.314  1.00  0.070          H  
ATOM   2087 3HG2 THR A 130      18.482   7.864  -4.400  1.00  0.070          H  
ATOM   2088  N   ASN A 131      18.652  11.008  -1.504  1.00  0.040          N  
ATOM   2089  CA  ASN A 131      19.406  12.245  -1.624  1.00  0.050          C  
ATOM   2090  C   ASN A 131      20.684  12.193  -0.804  1.00  0.050          C  
ATOM   2091  O   ASN A 131      21.705  12.741  -1.229  1.00  0.060          O  
ATOM   2092  CB  ASN A 131      18.571  13.443  -1.223  1.00  0.070          C  
ATOM   2093  CG  ASN A 131      17.529  13.817  -2.254  1.00  0.070          C  
ATOM   2094  OD1 ASN A 131      17.598  13.427  -3.429  1.00  0.070          O  
ATOM   2095  ND2 ASN A 131      16.563  14.590  -1.831  1.00  0.070          N  
ATOM   2096  H   ASN A 131      17.692  11.042  -1.151  1.00  0.050          H  
ATOM   2097  HA  ASN A 131      19.695  12.367  -2.666  1.00  0.060          H  
ATOM   2098 1HB  ASN A 131      18.061  13.219  -0.282  1.00  0.080          H  
ATOM   2099 2HB  ASN A 131      19.222  14.299  -1.049  1.00  0.080          H  
ATOM   2100 1HD2 ASN A 131      15.847  14.882  -2.463  1.00  0.080          H  
ATOM   2101 2HD2 ASN A 131      16.539  14.887  -0.877  1.00  0.080          H  
ATOM   2102  N   VAL A 132      20.654  11.529   0.356  1.00  0.050          N  
ATOM   2103  CA  VAL A 132      21.873  11.426   1.150  1.00  0.050          C  
ATOM   2104  C   VAL A 132      22.901  10.604   0.398  1.00  0.060          C  
ATOM   2105  O   VAL A 132      24.041  11.031   0.216  1.00  0.070          O  
ATOM   2106  CB  VAL A 132      21.644  10.745   2.527  1.00  0.070          C  
ATOM   2107  CG1 VAL A 132      23.028  10.499   3.244  1.00  0.070          C  
ATOM   2108  CG2 VAL A 132      20.736  11.606   3.385  1.00  0.070          C  
ATOM   2109  H   VAL A 132      19.749  11.169   0.681  1.00  0.060          H  
ATOM   2110  HA  VAL A 132      22.268  12.428   1.314  1.00  0.060          H  
ATOM   2111  HB  VAL A 132      21.174   9.774   2.373  1.00  0.080          H  
ATOM   2112 1HG1 VAL A 132      22.866  10.018   4.201  1.00  0.080          H  
ATOM   2113 2HG1 VAL A 132      23.671   9.859   2.640  1.00  0.080          H  
ATOM   2114 3HG1 VAL A 132      23.524  11.453   3.406  1.00  0.080          H  
ATOM   2115 1HG2 VAL A 132      20.568  11.117   4.344  1.00  0.080          H  
ATOM   2116 2HG2 VAL A 132      21.203  12.575   3.548  1.00  0.080          H  
ATOM   2117 3HG2 VAL A 132      19.784  11.745   2.882  1.00  0.080          H  
ATOM   2118  N   MET A 133      22.489   9.445  -0.112  1.00  0.050          N  
ATOM   2119  CA  MET A 133      23.427   8.582  -0.808  1.00  0.090          C  
ATOM   2120  C   MET A 133      23.968   9.225  -2.079  1.00  0.090          C  
ATOM   2121  O   MET A 133      25.120   9.004  -2.455  1.00  0.160          O  
ATOM   2122  CB  MET A 133      22.769   7.252  -1.145  1.00  0.110          C  
ATOM   2123  CG  MET A 133      22.435   6.380   0.067  1.00  0.110          C  
ATOM   2124  SD  MET A 133      23.824   6.039   1.157  1.00  0.110          S  
ATOM   2125  CE  MET A 133      24.923   5.122   0.126  1.00  0.110          C  
ATOM   2126  H   MET A 133      21.517   9.152   0.032  1.00  0.060          H  
ATOM   2127  HA  MET A 133      24.262   8.394  -0.154  1.00  0.110          H  
ATOM   2128 1HB  MET A 133      21.826   7.456  -1.658  1.00  0.130          H  
ATOM   2129 2HB  MET A 133      23.395   6.692  -1.837  1.00  0.130          H  
ATOM   2130 1HG  MET A 133      21.665   6.870   0.653  1.00  0.130          H  
ATOM   2131 2HG  MET A 133      22.039   5.442  -0.277  1.00  0.130          H  
ATOM   2132 1HE  MET A 133      25.789   4.861   0.703  1.00  0.130          H  
ATOM   2133 2HE  MET A 133      24.438   4.223  -0.228  1.00  0.130          H  
ATOM   2134 3HE  MET A 133      25.239   5.727  -0.723  1.00  0.130          H  
ATOM   2135  N   ALA A 134      23.142  10.038  -2.733  1.00  0.040          N  
ATOM   2136  CA  ALA A 134      23.528  10.710  -3.954  1.00  0.050          C  
ATOM   2137  C   ALA A 134      24.402  11.950  -3.737  1.00  0.090          C  
ATOM   2138  O   ALA A 134      25.354  12.161  -4.492  1.00  0.170          O  
ATOM   2139  CB  ALA A 134      22.279  11.120  -4.708  1.00  0.070          C  
ATOM   2140  H   ALA A 134      22.179  10.131  -2.400  1.00  0.050          H  
ATOM   2141  HA  ALA A 134      24.089  10.001  -4.557  1.00  0.060          H  
ATOM   2142 1HB  ALA A 134      22.555  11.590  -5.647  1.00  0.080          H  
ATOM   2143 2HB  ALA A 134      21.669  10.238  -4.903  1.00  0.080          H  
ATOM   2144 3HB  ALA A 134      21.714  11.822  -4.103  1.00  0.080          H  
ATOM   2145  N   THR A 135      24.099  12.773  -2.723  1.00  0.070          N  
ATOM   2146  CA  THR A 135      24.809  14.041  -2.562  1.00  0.100          C  
ATOM   2147  C   THR A 135      25.775  14.157  -1.383  1.00  0.130          C  
ATOM   2148  O   THR A 135      26.621  15.057  -1.385  1.00  0.160          O  
ATOM   2149  CB  THR A 135      23.794  15.187  -2.415  1.00  0.130          C  
ATOM   2150  OG1 THR A 135      23.026  14.995  -1.220  1.00  0.130          O  
ATOM   2151  CG2 THR A 135      22.845  15.237  -3.608  1.00  0.130          C  
ATOM   2152  H   THR A 135      23.308  12.573  -2.114  1.00  0.080          H  
ATOM   2153  HA  THR A 135      25.385  14.213  -3.468  1.00  0.120          H  
ATOM   2154  HB  THR A 135      24.333  16.129  -2.344  1.00  0.150          H  
ATOM   2155  HG1 THR A 135      22.439  14.226  -1.331  1.00  0.150          H  
ATOM   2156 1HG2 THR A 135      22.143  16.057  -3.477  1.00  0.150          H  
ATOM   2157 2HG2 THR A 135      23.419  15.388  -4.520  1.00  0.150          H  
ATOM   2158 3HG2 THR A 135      22.295  14.299  -3.674  1.00  0.150          H  
ATOM   2159  N   SER A 136      25.664  13.310  -0.362  1.00  0.120          N  
ATOM   2160  CA  SER A 136      26.577  13.425   0.753  1.00  0.190          C  
ATOM   2161  C   SER A 136      27.945  12.995   0.308  1.00  0.220          C  
ATOM   2162  O   SER A 136      28.090  12.097  -0.526  1.00  0.610          O  
ATOM   2163  CB  SER A 136      26.175  12.592   1.933  1.00  0.240          C  
ATOM   2164  OG  SER A 136      27.161  12.681   2.931  1.00  0.240          O  
ATOM   2165  H   SER A 136      24.972  12.562  -0.336  1.00  0.140          H  
ATOM   2166  HA  SER A 136      26.623  14.469   1.062  1.00  0.230          H  
ATOM   2167 1HB  SER A 136      25.218  12.936   2.318  1.00  0.290          H  
ATOM   2168 2HB  SER A 136      26.054  11.567   1.633  1.00  0.290          H  
ATOM   2169  HG  SER A 136      26.888  12.050   3.602  1.00  0.290          H  
ATOM   2170  N   ARG A 137      28.960  13.653   0.827  1.00  0.160          N  
ATOM   2171  CA  ARG A 137      30.317  13.267   0.509  1.00  0.170          C  
ATOM   2172  C   ARG A 137      31.055  12.883   1.774  1.00  0.280          C  
ATOM   2173  O   ARG A 137      32.275  12.731   1.772  1.00  0.710          O  
ATOM   2174  CB  ARG A 137      31.001  14.405  -0.240  1.00  0.230          C  
ATOM   2175  CG  ARG A 137      30.375  14.710  -1.641  1.00  0.230          C  
ATOM   2176  CD  ARG A 137      30.659  13.631  -2.618  1.00  0.230          C  
ATOM   2177  NE  ARG A 137      30.062  13.847  -3.947  1.00  0.230          N  
ATOM   2178  CZ  ARG A 137      28.852  13.356  -4.345  1.00  0.230          C  
ATOM   2179  NH1 ARG A 137      28.062  12.639  -3.550  1.00  0.230          N  
ATOM   2180  NH2 ARG A 137      28.449  13.580  -5.575  1.00  0.230          N  
ATOM   2181  H   ARG A 137      28.779  14.414   1.467  1.00  0.190          H  
ATOM   2182  HA  ARG A 137      30.294  12.384  -0.120  1.00  0.200          H  
ATOM   2183 1HB  ARG A 137      30.953  15.315   0.354  1.00  0.280          H  
ATOM   2184 2HB  ARG A 137      32.054  14.162  -0.390  1.00  0.280          H  
ATOM   2185 1HG  ARG A 137      29.295  14.819  -1.553  1.00  0.280          H  
ATOM   2186 2HG  ARG A 137      30.798  15.632  -2.032  1.00  0.280          H  
ATOM   2187 1HD  ARG A 137      31.725  13.560  -2.730  1.00  0.280          H  
ATOM   2188 2HD  ARG A 137      30.294  12.688  -2.257  1.00  0.280          H  
ATOM   2189  HE  ARG A 137      30.584  14.416  -4.654  1.00  0.280          H  
ATOM   2190 1HH1 ARG A 137      28.296  12.429  -2.566  1.00  0.280          H  
ATOM   2191 2HH1 ARG A 137      27.155  12.313  -3.929  1.00  0.280          H  
ATOM   2192 1HH2 ARG A 137      29.022  14.109  -6.243  1.00  0.280          H  
ATOM   2193 2HH2 ARG A 137      27.582  13.175  -5.923  1.00  0.280          H  
ATOM   2194  N   LYS A 138      30.313  12.771   2.868  1.00  0.170          N  
ATOM   2195  CA  LYS A 138      30.914  12.408   4.130  1.00  0.150          C  
ATOM   2196  C   LYS A 138      30.813  10.913   4.294  1.00  0.140          C  
ATOM   2197  O   LYS A 138      29.724  10.345   4.163  1.00  0.160          O  
ATOM   2198  CB  LYS A 138      30.239  13.124   5.291  1.00  0.220          C  
ATOM   2199  CG  LYS A 138      30.423  14.630   5.309  1.00  0.220          C  
ATOM   2200  CD  LYS A 138      29.708  15.218   6.509  1.00  0.220          C  
ATOM   2201  CE  LYS A 138      29.815  16.720   6.579  1.00  0.220          C  
ATOM   2202  NZ  LYS A 138      29.062  17.254   7.751  1.00  0.220          N  
ATOM   2203  H   LYS A 138      29.301  12.886   2.798  1.00  0.200          H  
ATOM   2204  HA  LYS A 138      31.971  12.679   4.115  1.00  0.180          H  
ATOM   2205 1HB  LYS A 138      29.173  12.935   5.260  1.00  0.260          H  
ATOM   2206 2HB  LYS A 138      30.616  12.722   6.236  1.00  0.260          H  
ATOM   2207 1HG  LYS A 138      31.485  14.867   5.365  1.00  0.260          H  
ATOM   2208 2HG  LYS A 138      30.016  15.060   4.395  1.00  0.260          H  
ATOM   2209 1HD  LYS A 138      28.656  14.957   6.451  1.00  0.260          H  
ATOM   2210 2HD  LYS A 138      30.113  14.787   7.425  1.00  0.260          H  
ATOM   2211 1HE  LYS A 138      30.861  17.008   6.666  1.00  0.260          H  
ATOM   2212 2HE  LYS A 138      29.403  17.153   5.667  1.00  0.260          H  
ATOM   2213 1HZ  LYS A 138      29.138  18.259   7.781  1.00  0.260          H  
ATOM   2214 2HZ  LYS A 138      28.082  16.992   7.672  1.00  0.260          H  
ATOM   2215 3HZ  LYS A 138      29.440  16.864   8.599  1.00  0.260          H  
ATOM   2216  N   TYR A 139      31.933  10.287   4.622  1.00  0.140          N  
ATOM   2217  CA  TYR A 139      32.011   8.848   4.808  1.00  0.150          C  
ATOM   2218  C   TYR A 139      30.968   8.411   5.832  1.00  0.160          C  
ATOM   2219  O   TYR A 139      30.178   7.501   5.576  1.00  0.160          O  
ATOM   2220  CB  TYR A 139      33.453   8.489   5.241  1.00  0.210          C  
ATOM   2221  CG  TYR A 139      33.797   7.010   5.529  1.00  0.210          C  
ATOM   2222  CD1 TYR A 139      34.042   6.141   4.480  1.00  0.210          C  
ATOM   2223  CD2 TYR A 139      33.927   6.552   6.839  1.00  0.210          C  
ATOM   2224  CE1 TYR A 139      34.388   4.823   4.725  1.00  0.210          C  
ATOM   2225  CE2 TYR A 139      34.293   5.220   7.084  1.00  0.210          C  
ATOM   2226  CZ  TYR A 139      34.513   4.360   6.035  1.00  0.210          C  
ATOM   2227  OH  TYR A 139      34.896   3.032   6.248  1.00  0.210          O  
ATOM   2228  H   TYR A 139      32.777  10.838   4.733  1.00  0.170          H  
ATOM   2229  HA  TYR A 139      31.782   8.358   3.861  1.00  0.180          H  
ATOM   2230 1HB  TYR A 139      34.136   8.833   4.470  1.00  0.250          H  
ATOM   2231 2HB  TYR A 139      33.696   9.059   6.141  1.00  0.250          H  
ATOM   2232  HD1 TYR A 139      33.969   6.496   3.461  1.00  0.250          H  
ATOM   2233  HD2 TYR A 139      33.756   7.238   7.672  1.00  0.250          H  
ATOM   2234  HE1 TYR A 139      34.582   4.149   3.891  1.00  0.250          H  
ATOM   2235  HE2 TYR A 139      34.411   4.856   8.103  1.00  0.250          H  
ATOM   2236  HH  TYR A 139      35.200   2.865   7.187  1.00  0.250          H  
ATOM   2237  N   GLU A 140      30.943   9.103   6.969  1.00  0.170          N  
ATOM   2238  CA  GLU A 140      30.068   8.786   8.087  1.00  0.200          C  
ATOM   2239  C   GLU A 140      28.575   8.907   7.784  1.00  0.190          C  
ATOM   2240  O   GLU A 140      27.784   8.057   8.208  1.00  0.240          O  
ATOM   2241  CB  GLU A 140      30.412   9.720   9.250  1.00  0.270          C  
ATOM   2242  CG  GLU A 140      31.813   9.526   9.787  1.00  0.270          C  
ATOM   2243  CD  GLU A 140      32.878  10.237   8.964  1.00  0.270          C  
ATOM   2244  OE1 GLU A 140      32.503  10.929   8.039  1.00  0.270          O  
ATOM   2245  OE2 GLU A 140      34.039  10.092   9.244  1.00  0.270          O  
ATOM   2246  H   GLU A 140      31.602   9.876   7.072  1.00  0.200          H  
ATOM   2247  HA  GLU A 140      30.266   7.765   8.387  1.00  0.240          H  
ATOM   2248 1HB  GLU A 140      30.299  10.760   8.935  1.00  0.320          H  
ATOM   2249 2HB  GLU A 140      29.715   9.551  10.072  1.00  0.320          H  
ATOM   2250 1HG  GLU A 140      31.864   9.849  10.826  1.00  0.320          H  
ATOM   2251 2HG  GLU A 140      31.996   8.475   9.743  1.00  0.320          H  
ATOM   2252  N   ASP A 141      28.180   9.930   7.029  1.00  0.170          N  
ATOM   2253  CA  ASP A 141      26.764  10.106   6.729  1.00  0.180          C  
ATOM   2254  C   ASP A 141      26.302   9.064   5.732  1.00  0.120          C  
ATOM   2255  O   ASP A 141      25.182   8.544   5.842  1.00  0.130          O  
ATOM   2256  CB  ASP A 141      26.481  11.498   6.191  1.00  0.250          C  
ATOM   2257  CG  ASP A 141      26.590  12.601   7.244  1.00  0.250          C  
ATOM   2258  OD1 ASP A 141      26.600  12.319   8.417  1.00  0.250          O  
ATOM   2259  OD2 ASP A 141      26.648  13.737   6.854  1.00  0.250          O  
ATOM   2260  H   ASP A 141      28.862  10.608   6.716  1.00  0.200          H  
ATOM   2261  HA  ASP A 141      26.198   9.975   7.649  1.00  0.220          H  
ATOM   2262 1HB  ASP A 141      27.194  11.707   5.411  1.00  0.300          H  
ATOM   2263 2HB  ASP A 141      25.486  11.526   5.747  1.00  0.300          H  
ATOM   2264  N   LEU A 142      27.168   8.745   4.767  1.00  0.100          N  
ATOM   2265  CA  LEU A 142      26.853   7.722   3.795  1.00  0.110          C  
ATOM   2266  C   LEU A 142      26.741   6.374   4.510  1.00  0.140          C  
ATOM   2267  O   LEU A 142      25.857   5.576   4.186  1.00  0.160          O  
ATOM   2268  CB  LEU A 142      27.924   7.726   2.698  1.00  0.150          C  
ATOM   2269  CG  LEU A 142      27.931   8.950   1.757  1.00  0.150          C  
ATOM   2270  CD1 LEU A 142      29.181   8.931   0.910  1.00  0.150          C  
ATOM   2271  CD2 LEU A 142      26.720   8.904   0.861  1.00  0.150          C  
ATOM   2272  H   LEU A 142      28.067   9.237   4.695  1.00  0.120          H  
ATOM   2273  HA  LEU A 142      25.883   7.938   3.363  1.00  0.130          H  
ATOM   2274 1HB  LEU A 142      28.896   7.717   3.186  1.00  0.180          H  
ATOM   2275 2HB  LEU A 142      27.817   6.828   2.084  1.00  0.180          H  
ATOM   2276  HG  LEU A 142      27.928   9.868   2.343  1.00  0.180          H  
ATOM   2277 1HD1 LEU A 142      29.179   9.801   0.250  1.00  0.180          H  
ATOM   2278 2HD1 LEU A 142      30.060   8.969   1.556  1.00  0.180          H  
ATOM   2279 3HD1 LEU A 142      29.193   8.024   0.316  1.00  0.180          H  
ATOM   2280 1HD2 LEU A 142      26.732   9.762   0.184  1.00  0.180          H  
ATOM   2281 2HD2 LEU A 142      26.736   7.982   0.269  1.00  0.180          H  
ATOM   2282 3HD2 LEU A 142      25.816   8.939   1.443  1.00  0.180          H  
ATOM   2283  N   LEU A 143      27.614   6.117   5.509  1.00  0.170          N  
ATOM   2284  CA  LEU A 143      27.519   4.870   6.262  1.00  0.200          C  
ATOM   2285  C   LEU A 143      26.215   4.791   7.016  1.00  0.180          C  
ATOM   2286  O   LEU A 143      25.563   3.749   7.019  1.00  0.220          O  
ATOM   2287  CB  LEU A 143      28.597   4.744   7.353  1.00  0.270          C  
ATOM   2288  CG  LEU A 143      30.034   4.520   6.973  1.00  0.270          C  
ATOM   2289  CD1 LEU A 143      30.875   4.647   8.212  1.00  0.270          C  
ATOM   2290  CD2 LEU A 143      30.198   3.185   6.413  1.00  0.270          C  
ATOM   2291  H   LEU A 143      28.373   6.777   5.708  1.00  0.200          H  
ATOM   2292  HA  LEU A 143      27.567   4.038   5.567  1.00  0.240          H  
ATOM   2293 1HB  LEU A 143      28.573   5.656   7.939  1.00  0.320          H  
ATOM   2294 2HB  LEU A 143      28.306   3.926   8.013  1.00  0.320          H  
ATOM   2295  HG  LEU A 143      30.351   5.248   6.254  1.00  0.320          H  
ATOM   2296 1HD1 LEU A 143      31.895   4.475   7.962  1.00  0.320          H  
ATOM   2297 2HD1 LEU A 143      30.769   5.630   8.634  1.00  0.320          H  
ATOM   2298 3HD1 LEU A 143      30.557   3.908   8.943  1.00  0.320          H  
ATOM   2299 1HD2 LEU A 143      31.249   3.041   6.163  1.00  0.320          H  
ATOM   2300 2HD2 LEU A 143      29.889   2.440   7.148  1.00  0.320          H  
ATOM   2301 3HD2 LEU A 143      29.600   3.073   5.519  1.00  0.320          H  
ATOM   2302  N   TRP A 144      25.801   5.899   7.645  1.00  0.190          N  
ATOM   2303  CA  TRP A 144      24.571   5.884   8.422  1.00  0.250          C  
ATOM   2304  C   TRP A 144      23.377   5.546   7.564  1.00  0.160          C  
ATOM   2305  O   TRP A 144      22.592   4.656   7.907  1.00  0.120          O  
ATOM   2306  CB  TRP A 144      24.324   7.247   9.082  1.00  0.330          C  
ATOM   2307  CG  TRP A 144      23.041   7.312   9.894  1.00  0.330          C  
ATOM   2308  CD1 TRP A 144      22.911   6.942  11.195  1.00  0.330          C  
ATOM   2309  CD2 TRP A 144      21.714   7.776   9.480  1.00  0.330          C  
ATOM   2310  NE1 TRP A 144      21.620   7.133  11.617  1.00  0.330          N  
ATOM   2311  CE2 TRP A 144      20.879   7.641  10.584  1.00  0.330          C  
ATOM   2312  CE3 TRP A 144      21.182   8.284   8.279  1.00  0.330          C  
ATOM   2313  CZ2 TRP A 144      19.551   7.990  10.539  1.00  0.330          C  
ATOM   2314  CZ3 TRP A 144      19.843   8.624   8.239  1.00  0.330          C  
ATOM   2315  CH2 TRP A 144      19.049   8.481   9.342  1.00  0.330          C  
ATOM   2316  H   TRP A 144      26.392   6.737   7.645  1.00  0.230          H  
ATOM   2317  HA  TRP A 144      24.666   5.128   9.199  1.00  0.300          H  
ATOM   2318 1HB  TRP A 144      25.163   7.490   9.733  1.00  0.390          H  
ATOM   2319 2HB  TRP A 144      24.285   8.019   8.314  1.00  0.390          H  
ATOM   2320  HD1 TRP A 144      23.716   6.547  11.812  1.00  0.390          H  
ATOM   2321  HE1 TRP A 144      21.261   6.928  12.540  1.00  0.390          H  
ATOM   2322  HE3 TRP A 144      21.807   8.404   7.402  1.00  0.390          H  
ATOM   2323  HZ2 TRP A 144      18.906   7.884  11.398  1.00  0.390          H  
ATOM   2324  HZ3 TRP A 144      19.442   9.006   7.315  1.00  0.390          H  
ATOM   2325  HH2 TRP A 144      17.998   8.752   9.289  1.00  0.390          H  
ATOM   2326  N   ALA A 145      23.230   6.243   6.434  1.00  0.140          N  
ATOM   2327  CA  ALA A 145      22.095   5.982   5.567  1.00  0.110          C  
ATOM   2328  C   ALA A 145      22.145   4.571   5.000  1.00  0.070          C  
ATOM   2329  O   ALA A 145      21.128   3.869   4.974  1.00  0.090          O  
ATOM   2330  CB  ALA A 145      22.057   6.999   4.440  1.00  0.170          C  
ATOM   2331  H   ALA A 145      23.918   6.967   6.192  1.00  0.170          H  
ATOM   2332  HA  ALA A 145      21.186   6.069   6.160  1.00  0.130          H  
ATOM   2333 1HB  ALA A 145      21.200   6.820   3.797  1.00  0.200          H  
ATOM   2334 2HB  ALA A 145      21.988   7.990   4.866  1.00  0.200          H  
ATOM   2335 3HB  ALA A 145      22.970   6.918   3.858  1.00  0.200          H  
ATOM   2336  N   TRP A 146      23.336   4.110   4.604  1.00  0.060          N  
ATOM   2337  CA  TRP A 146      23.451   2.797   4.007  1.00  0.060          C  
ATOM   2338  C   TRP A 146      23.092   1.708   5.013  1.00  0.060          C  
ATOM   2339  O   TRP A 146      22.182   0.910   4.771  1.00  0.080          O  
ATOM   2340  CB  TRP A 146      24.892   2.596   3.523  1.00  0.080          C  
ATOM   2341  CG  TRP A 146      25.146   1.371   2.695  1.00  0.080          C  
ATOM   2342  CD1 TRP A 146      25.104   1.345   1.340  1.00  0.080          C  
ATOM   2343  CD2 TRP A 146      25.457   0.013   3.109  1.00  0.080          C  
ATOM   2344  NE1 TRP A 146      25.387   0.111   0.877  1.00  0.080          N  
ATOM   2345  CE2 TRP A 146      25.597  -0.732   1.947  1.00  0.080          C  
ATOM   2346  CE3 TRP A 146      25.619  -0.617   4.351  1.00  0.080          C  
ATOM   2347  CZ2 TRP A 146      25.892  -2.076   1.977  1.00  0.080          C  
ATOM   2348  CZ3 TRP A 146      25.895  -1.967   4.384  1.00  0.080          C  
ATOM   2349  CH2 TRP A 146      26.029  -2.682   3.228  1.00  0.080          C  
ATOM   2350  H   TRP A 146      24.173   4.700   4.645  1.00  0.070          H  
ATOM   2351  HA  TRP A 146      22.777   2.738   3.164  1.00  0.070          H  
ATOM   2352 1HB  TRP A 146      25.173   3.457   2.924  1.00  0.100          H  
ATOM   2353 2HB  TRP A 146      25.564   2.578   4.379  1.00  0.100          H  
ATOM   2354  HD1 TRP A 146      24.884   2.197   0.709  1.00  0.100          H  
ATOM   2355  HE1 TRP A 146      25.412  -0.104  -0.116  1.00  0.100          H  
ATOM   2356  HE3 TRP A 146      25.525  -0.061   5.267  1.00  0.100          H  
ATOM   2357  HZ2 TRP A 146      26.000  -2.652   1.068  1.00  0.100          H  
ATOM   2358  HZ3 TRP A 146      26.009  -2.449   5.356  1.00  0.100          H  
ATOM   2359  HH2 TRP A 146      26.249  -3.746   3.296  1.00  0.100          H  
ATOM   2360  N   GLU A 147      23.762   1.721   6.173  1.00  0.070          N  
ATOM   2361  CA  GLU A 147      23.569   0.718   7.208  1.00  0.080          C  
ATOM   2362  C   GLU A 147      22.162   0.751   7.751  1.00  0.060          C  
ATOM   2363  O   GLU A 147      21.523  -0.295   7.881  1.00  0.090          O  
ATOM   2364  CB  GLU A 147      24.593   0.928   8.323  1.00  0.110          C  
ATOM   2365  CG  GLU A 147      24.568  -0.110   9.424  1.00  0.110          C  
ATOM   2366  CD  GLU A 147      25.658   0.110  10.434  1.00  0.110          C  
ATOM   2367  OE1 GLU A 147      26.389   1.057  10.286  1.00  0.110          O  
ATOM   2368  OE2 GLU A 147      25.768  -0.666  11.351  1.00  0.110          O  
ATOM   2369  H   GLU A 147      24.468   2.443   6.334  1.00  0.080          H  
ATOM   2370  HA  GLU A 147      23.732  -0.266   6.772  1.00  0.100          H  
ATOM   2371 1HB  GLU A 147      25.595   0.937   7.891  1.00  0.130          H  
ATOM   2372 2HB  GLU A 147      24.430   1.908   8.778  1.00  0.130          H  
ATOM   2373 1HG  GLU A 147      23.600  -0.081   9.932  1.00  0.130          H  
ATOM   2374 2HG  GLU A 147      24.680  -1.098   8.978  1.00  0.130          H  
ATOM   2375  N   GLY A 148      21.661   1.955   8.020  1.00  0.050          N  
ATOM   2376  CA  GLY A 148      20.333   2.153   8.539  1.00  0.050          C  
ATOM   2377  C   GLY A 148      19.312   1.503   7.636  1.00  0.050          C  
ATOM   2378  O   GLY A 148      18.484   0.717   8.107  1.00  0.080          O  
ATOM   2379  H   GLY A 148      22.236   2.790   7.908  1.00  0.060          H  
ATOM   2380 1HA  GLY A 148      20.265   1.739   9.544  1.00  0.060          H  
ATOM   2381 2HA  GLY A 148      20.150   3.220   8.609  1.00  0.060          H  
ATOM   2382  N   TRP A 149      19.351   1.824   6.342  1.00  0.060          N  
ATOM   2383  CA  TRP A 149      18.396   1.254   5.421  1.00  0.080          C  
ATOM   2384  C   TRP A 149      18.478  -0.259   5.382  1.00  0.090          C  
ATOM   2385  O   TRP A 149      17.453  -0.948   5.379  1.00  0.120          O  
ATOM   2386  CB  TRP A 149      18.579   1.813   4.024  1.00  0.100          C  
ATOM   2387  CG  TRP A 149      17.593   1.258   3.094  1.00  0.100          C  
ATOM   2388  CD1 TRP A 149      17.825   0.411   2.071  1.00  0.100          C  
ATOM   2389  CD2 TRP A 149      16.172   1.474   3.125  1.00  0.100          C  
ATOM   2390  NE1 TRP A 149      16.651   0.079   1.462  1.00  0.100          N  
ATOM   2391  CE2 TRP A 149      15.627   0.724   2.102  1.00  0.100          C  
ATOM   2392  CE3 TRP A 149      15.332   2.227   3.940  1.00  0.100          C  
ATOM   2393  CZ2 TRP A 149      14.273   0.702   1.869  1.00  0.100          C  
ATOM   2394  CZ3 TRP A 149      13.993   2.207   3.707  1.00  0.100          C  
ATOM   2395  CH2 TRP A 149      13.468   1.457   2.692  1.00  0.100          C  
ATOM   2396  H   TRP A 149      20.056   2.483   5.987  1.00  0.070          H  
ATOM   2397  HA  TRP A 149      17.402   1.517   5.764  1.00  0.100          H  
ATOM   2398 1HB  TRP A 149      18.499   2.886   4.046  1.00  0.120          H  
ATOM   2399 2HB  TRP A 149      19.582   1.567   3.670  1.00  0.120          H  
ATOM   2400  HD1 TRP A 149      18.807   0.041   1.785  1.00  0.120          H  
ATOM   2401  HE1 TRP A 149      16.567  -0.568   0.659  1.00  0.120          H  
ATOM   2402  HE3 TRP A 149      15.728   2.818   4.746  1.00  0.120          H  
ATOM   2403  HZ2 TRP A 149      13.836   0.129   1.087  1.00  0.120          H  
ATOM   2404  HZ3 TRP A 149      13.358   2.801   4.350  1.00  0.120          H  
ATOM   2405  HH2 TRP A 149      12.383   1.460   2.530  1.00  0.120          H  
ATOM   2406  N   ARG A 150      19.688  -0.817   5.323  1.00  0.080          N  
ATOM   2407  CA  ARG A 150      19.748  -2.263   5.239  1.00  0.100          C  
ATOM   2408  C   ARG A 150      19.134  -2.912   6.493  1.00  0.090          C  
ATOM   2409  O   ARG A 150      18.330  -3.855   6.386  1.00  0.120          O  
ATOM   2410  CB  ARG A 150      21.193  -2.747   5.063  1.00  0.130          C  
ATOM   2411  CG  ARG A 150      21.943  -2.236   3.790  1.00  0.130          C  
ATOM   2412  CD  ARG A 150      21.223  -2.498   2.565  1.00  0.130          C  
ATOM   2413  NE  ARG A 150      21.887  -1.968   1.383  1.00  0.130          N  
ATOM   2414  CZ  ARG A 150      22.750  -2.629   0.611  1.00  0.130          C  
ATOM   2415  NH1 ARG A 150      23.075  -3.862   0.891  1.00  0.130          N  
ATOM   2416  NH2 ARG A 150      23.273  -2.034  -0.442  1.00  0.130          N  
ATOM   2417  H   ARG A 150      20.538  -0.238   5.301  1.00  0.100          H  
ATOM   2418  HA  ARG A 150      19.157  -2.586   4.389  1.00  0.120          H  
ATOM   2419 1HB  ARG A 150      21.780  -2.424   5.928  1.00  0.160          H  
ATOM   2420 2HB  ARG A 150      21.214  -3.837   5.046  1.00  0.160          H  
ATOM   2421 1HG  ARG A 150      22.112  -1.195   3.840  1.00  0.160          H  
ATOM   2422 2HG  ARG A 150      22.904  -2.746   3.726  1.00  0.160          H  
ATOM   2423 1HD  ARG A 150      21.047  -3.567   2.444  1.00  0.160          H  
ATOM   2424 2HD  ARG A 150      20.290  -1.976   2.634  1.00  0.160          H  
ATOM   2425  HE  ARG A 150      21.672  -1.009   1.123  1.00  0.160          H  
ATOM   2426 1HH1 ARG A 150      22.677  -4.320   1.702  1.00  0.160          H  
ATOM   2427 2HH1 ARG A 150      23.719  -4.357   0.306  1.00  0.160          H  
ATOM   2428 1HH2 ARG A 150      23.028  -1.047  -0.674  1.00  0.160          H  
ATOM   2429 2HH2 ARG A 150      23.923  -2.526  -1.027  1.00  0.160          H  
ATOM   2430  N   ASP A 151      19.422  -2.357   7.676  1.00  0.070          N  
ATOM   2431  CA  ASP A 151      18.881  -2.929   8.898  1.00  0.110          C  
ATOM   2432  C   ASP A 151      17.358  -2.786   8.994  1.00  0.130          C  
ATOM   2433  O   ASP A 151      16.680  -3.694   9.475  1.00  0.260          O  
ATOM   2434  CB  ASP A 151      19.524  -2.292  10.133  1.00  0.140          C  
ATOM   2435  CG  ASP A 151      21.010  -2.686  10.354  1.00  0.140          C  
ATOM   2436  OD1 ASP A 151      21.511  -3.572   9.687  1.00  0.140          O  
ATOM   2437  OD2 ASP A 151      21.603  -2.132  11.241  1.00  0.140          O  
ATOM   2438  H   ASP A 151      20.081  -1.570   7.729  1.00  0.080          H  
ATOM   2439  HA  ASP A 151      19.126  -3.989   8.905  1.00  0.130          H  
ATOM   2440 1HB  ASP A 151      19.474  -1.203  10.024  1.00  0.170          H  
ATOM   2441 2HB  ASP A 151      18.950  -2.557  11.018  1.00  0.170          H  
ATOM   2442  N   LYS A 152      16.808  -1.665   8.527  1.00  0.110          N  
ATOM   2443  CA  LYS A 152      15.367  -1.453   8.609  1.00  0.200          C  
ATOM   2444  C   LYS A 152      14.565  -2.163   7.513  1.00  0.250          C  
ATOM   2445  O   LYS A 152      13.471  -2.665   7.777  1.00  0.460          O  
ATOM   2446  CB  LYS A 152      15.086   0.047   8.605  1.00  0.240          C  
ATOM   2447  CG  LYS A 152      15.604   0.787   9.868  1.00  0.240          C  
ATOM   2448  CD  LYS A 152      14.821   0.412  11.139  1.00  0.240          C  
ATOM   2449  CE  LYS A 152      15.269   1.238  12.336  1.00  0.240          C  
ATOM   2450  NZ  LYS A 152      14.542   0.843  13.587  1.00  0.240          N  
ATOM   2451  H   LYS A 152      17.416  -0.916   8.175  1.00  0.130          H  
ATOM   2452  HA  LYS A 152      15.026  -1.867   9.551  1.00  0.240          H  
ATOM   2453 1HB  LYS A 152      15.570   0.502   7.736  1.00  0.290          H  
ATOM   2454 2HB  LYS A 152      14.017   0.228   8.515  1.00  0.290          H  
ATOM   2455 1HG  LYS A 152      16.652   0.524  10.015  1.00  0.290          H  
ATOM   2456 2HG  LYS A 152      15.550   1.848   9.713  1.00  0.290          H  
ATOM   2457 1HD  LYS A 152      13.756   0.578  10.967  1.00  0.290          H  
ATOM   2458 2HD  LYS A 152      14.978  -0.631  11.387  1.00  0.290          H  
ATOM   2459 1HE  LYS A 152      16.338   1.096  12.486  1.00  0.290          H  
ATOM   2460 2HE  LYS A 152      15.078   2.295  12.132  1.00  0.290          H  
ATOM   2461 1HZ  LYS A 152      14.861   1.408  14.363  1.00  0.290          H  
ATOM   2462 2HZ  LYS A 152      13.548   0.983  13.456  1.00  0.290          H  
ATOM   2463 3HZ  LYS A 152      14.720  -0.130  13.790  1.00  0.290          H  
ATOM   2464  N   ALA A 153      15.076  -2.201   6.282  1.00  0.110          N  
ATOM   2465  CA  ALA A 153      14.351  -2.859   5.206  1.00  0.130          C  
ATOM   2466  C   ALA A 153      14.736  -4.338   5.070  1.00  0.150          C  
ATOM   2467  O   ALA A 153      13.866  -5.196   4.925  1.00  0.190          O  
ATOM   2468  CB  ALA A 153      14.614  -2.139   3.899  1.00  0.170          C  
ATOM   2469  H   ALA A 153      15.969  -1.750   6.077  1.00  0.130          H  
ATOM   2470  HA  ALA A 153      13.285  -2.807   5.429  1.00  0.160          H  
ATOM   2471 1HB  ALA A 153      14.050  -2.606   3.094  1.00  0.210          H  
ATOM   2472 2HB  ALA A 153      14.305  -1.113   4.015  1.00  0.210          H  
ATOM   2473 3HB  ALA A 153      15.679  -2.174   3.669  1.00  0.210          H  
ATOM   2474  N   GLY A 154      16.036  -4.644   5.080  1.00  0.160          N  
ATOM   2475  CA  GLY A 154      16.519  -5.996   4.835  1.00  0.170          C  
ATOM   2476  C   GLY A 154      16.069  -6.977   5.898  1.00  0.160          C  
ATOM   2477  O   GLY A 154      15.409  -7.986   5.609  1.00  0.180          O  
ATOM   2478  H   GLY A 154      16.739  -3.940   5.280  1.00  0.190          H  
ATOM   2479 1HA  GLY A 154      16.176  -6.334   3.860  1.00  0.200          H  
ATOM   2480 2HA  GLY A 154      17.609  -5.978   4.792  1.00  0.200          H  
ATOM   2481  N   ARG A 155      16.391  -6.653   7.146  1.00  0.170          N  
ATOM   2482  CA  ARG A 155      16.054  -7.549   8.256  1.00  0.170          C  
ATOM   2483  C   ARG A 155      14.556  -7.813   8.336  1.00  0.150          C  
ATOM   2484  O   ARG A 155      14.130  -8.924   8.648  1.00  0.150          O  
ATOM   2485  CB  ARG A 155      16.490  -6.968   9.594  1.00  0.240          C  
ATOM   2486  CG  ARG A 155      17.993  -6.920   9.816  1.00  0.240          C  
ATOM   2487  CD  ARG A 155      18.365  -6.283  11.099  1.00  0.240          C  
ATOM   2488  NE  ARG A 155      19.808  -6.240  11.258  1.00  0.240          N  
ATOM   2489  CZ  ARG A 155      20.486  -5.642  12.247  1.00  0.240          C  
ATOM   2490  NH1 ARG A 155      19.874  -5.002  13.230  1.00  0.240          N  
ATOM   2491  NH2 ARG A 155      21.795  -5.717  12.194  1.00  0.240          N  
ATOM   2492  H   ARG A 155      16.929  -5.786   7.267  1.00  0.200          H  
ATOM   2493  HA  ARG A 155      16.569  -8.498   8.103  1.00  0.200          H  
ATOM   2494 1HB  ARG A 155      16.087  -5.979   9.703  1.00  0.290          H  
ATOM   2495 2HB  ARG A 155      16.068  -7.573  10.394  1.00  0.290          H  
ATOM   2496 1HG  ARG A 155      18.383  -7.924   9.836  1.00  0.290          H  
ATOM   2497 2HG  ARG A 155      18.465  -6.366   9.007  1.00  0.290          H  
ATOM   2498 1HD  ARG A 155      17.986  -5.262  11.118  1.00  0.290          H  
ATOM   2499 2HD  ARG A 155      17.942  -6.852  11.924  1.00  0.290          H  
ATOM   2500  HE  ARG A 155      20.399  -6.693  10.538  1.00  0.290          H  
ATOM   2501 1HH1 ARG A 155      18.870  -4.951  13.254  1.00  0.290          H  
ATOM   2502 2HH1 ARG A 155      20.420  -4.556  13.952  1.00  0.290          H  
ATOM   2503 1HH2 ARG A 155      22.209  -6.230  11.392  1.00  0.290          H  
ATOM   2504 2HH2 ARG A 155      22.371  -5.282  12.889  1.00  0.290          H  
ATOM   2505  N   ALA A 156      13.755  -6.780   8.084  1.00  0.160          N  
ATOM   2506  CA  ALA A 156      12.306  -6.880   8.137  1.00  0.210          C  
ATOM   2507  C   ALA A 156      11.747  -7.862   7.095  1.00  0.190          C  
ATOM   2508  O   ALA A 156      10.786  -8.586   7.371  1.00  0.360          O  
ATOM   2509  CB  ALA A 156      11.710  -5.504   7.949  1.00  0.270          C  
ATOM   2510  H   ALA A 156      14.178  -5.891   7.844  1.00  0.190          H  
ATOM   2511  HA  ALA A 156      12.036  -7.247   9.125  1.00  0.250          H  
ATOM   2512 1HB  ALA A 156      10.640  -5.569   8.044  1.00  0.330          H  
ATOM   2513 2HB  ALA A 156      12.101  -4.829   8.712  1.00  0.330          H  
ATOM   2514 3HB  ALA A 156      11.977  -5.120   6.961  1.00  0.330          H  
ATOM   2515  N   ILE A 157      12.346  -7.883   5.898  1.00  0.120          N  
ATOM   2516  CA  ILE A 157      11.929  -8.779   4.818  1.00  0.080          C  
ATOM   2517  C   ILE A 157      12.281 -10.250   5.057  1.00  0.070          C  
ATOM   2518  O   ILE A 157      11.476 -11.133   4.728  1.00  0.090          O  
ATOM   2519  CB  ILE A 157      12.434  -8.302   3.435  1.00  0.130          C  
ATOM   2520  CG1 ILE A 157      11.796  -6.900   3.060  1.00  0.130          C  
ATOM   2521  CG2 ILE A 157      12.125  -9.345   2.339  1.00  0.130          C  
ATOM   2522  CD1 ILE A 157      10.261  -6.830   2.996  1.00  0.130          C  
ATOM   2523  H   ILE A 157      13.111  -7.217   5.716  1.00  0.140          H  
ATOM   2524  HA  ILE A 157      10.853  -8.747   4.781  1.00  0.100          H  
ATOM   2525  HB  ILE A 157      13.513  -8.147   3.497  1.00  0.150          H  
ATOM   2526 1HG1 ILE A 157      12.101  -6.177   3.782  1.00  0.150          H  
ATOM   2527 2HG1 ILE A 157      12.194  -6.601   2.087  1.00  0.150          H  
ATOM   2528 1HG2 ILE A 157      12.503  -8.990   1.380  1.00  0.150          H  
ATOM   2529 2HG2 ILE A 157      12.600 -10.285   2.577  1.00  0.150          H  
ATOM   2530 3HG2 ILE A 157      11.058  -9.489   2.277  1.00  0.150          H  
ATOM   2531 1HD1 ILE A 157       9.971  -5.818   2.722  1.00  0.150          H  
ATOM   2532 2HD1 ILE A 157       9.874  -7.511   2.264  1.00  0.150          H  
ATOM   2533 3HD1 ILE A 157       9.824  -7.063   3.954  1.00  0.150          H  
ATOM   2534  N   LEU A 158      13.465 -10.513   5.611  1.00  0.050          N  
ATOM   2535  CA  LEU A 158      13.932 -11.886   5.845  1.00  0.050          C  
ATOM   2536  C   LEU A 158      12.895 -12.837   6.447  1.00  0.060          C  
ATOM   2537  O   LEU A 158      12.874 -14.009   6.084  1.00  0.110          O  
ATOM   2538  CB  LEU A 158      15.139 -11.909   6.780  1.00  0.070          C  
ATOM   2539  CG  LEU A 158      15.780 -13.340   7.076  1.00  0.070          C  
ATOM   2540  CD1 LEU A 158      16.267 -14.019   5.771  1.00  0.070          C  
ATOM   2541  CD2 LEU A 158      16.964 -13.165   8.024  1.00  0.070          C  
ATOM   2542  H   LEU A 158      14.085  -9.716   5.815  1.00  0.060          H  
ATOM   2543  HA  LEU A 158      14.235 -12.278   4.877  1.00  0.060          H  
ATOM   2544 1HB  LEU A 158      15.862 -11.258   6.412  1.00  0.080          H  
ATOM   2545 2HB  LEU A 158      14.812 -11.504   7.741  1.00  0.080          H  
ATOM   2546  HG  LEU A 158      15.037 -13.983   7.542  1.00  0.080          H  
ATOM   2547 1HD1 LEU A 158      16.703 -14.985   6.013  1.00  0.080          H  
ATOM   2548 2HD1 LEU A 158      15.437 -14.173   5.083  1.00  0.080          H  
ATOM   2549 3HD1 LEU A 158      17.012 -13.410   5.302  1.00  0.080          H  
ATOM   2550 1HD2 LEU A 158      17.408 -14.137   8.245  1.00  0.080          H  
ATOM   2551 2HD2 LEU A 158      17.716 -12.526   7.562  1.00  0.080          H  
ATOM   2552 3HD2 LEU A 158      16.624 -12.702   8.950  1.00  0.080          H  
ATOM   2553  N   GLN A 159      12.058 -12.377   7.383  1.00  0.090          N  
ATOM   2554  CA  GLN A 159      11.057 -13.240   8.028  1.00  0.120          C  
ATOM   2555  C   GLN A 159      10.016 -13.800   7.045  1.00  0.110          C  
ATOM   2556  O   GLN A 159       9.307 -14.756   7.365  1.00  0.140          O  
ATOM   2557  CB  GLN A 159      10.291 -12.476   9.115  1.00  0.160          C  
ATOM   2558  CG  GLN A 159       9.324 -11.436   8.562  1.00  0.160          C  
ATOM   2559  CD  GLN A 159       8.680 -10.587   9.613  1.00  0.160          C  
ATOM   2560  OE1 GLN A 159       7.948 -11.072  10.485  1.00  0.160          O  
ATOM   2561  NE2 GLN A 159       8.955  -9.291   9.543  1.00  0.160          N  
ATOM   2562  H   GLN A 159      12.124 -11.408   7.680  1.00  0.110          H  
ATOM   2563  HA  GLN A 159      11.578 -14.082   8.482  1.00  0.140          H  
ATOM   2564 1HB  GLN A 159       9.723 -13.177   9.724  1.00  0.190          H  
ATOM   2565 2HB  GLN A 159      10.998 -11.964   9.766  1.00  0.190          H  
ATOM   2566 1HG  GLN A 159       9.851 -10.793   7.872  1.00  0.190          H  
ATOM   2567 2HG  GLN A 159       8.514 -11.947   8.044  1.00  0.190          H  
ATOM   2568 1HE2 GLN A 159       8.564  -8.654  10.208  1.00  0.190          H  
ATOM   2569 2HE2 GLN A 159       9.579  -8.951   8.799  1.00  0.190          H  
ATOM   2570  N   PHE A 160       9.887 -13.170   5.877  1.00  0.070          N  
ATOM   2571  CA  PHE A 160       8.906 -13.553   4.880  1.00  0.060          C  
ATOM   2572  C   PHE A 160       9.523 -14.225   3.674  1.00  0.050          C  
ATOM   2573  O   PHE A 160       8.938 -15.142   3.086  1.00  0.070          O  
ATOM   2574  CB  PHE A 160       8.267 -12.312   4.286  1.00  0.090          C  
ATOM   2575  CG  PHE A 160       7.508 -11.405   5.166  1.00  0.090          C  
ATOM   2576  CD1 PHE A 160       8.054 -10.173   5.482  1.00  0.090          C  
ATOM   2577  CD2 PHE A 160       6.264 -11.730   5.660  1.00  0.090          C  
ATOM   2578  CE1 PHE A 160       7.389  -9.285   6.275  1.00  0.090          C  
ATOM   2579  CE2 PHE A 160       5.587 -10.840   6.465  1.00  0.090          C  
ATOM   2580  CZ  PHE A 160       6.156  -9.614   6.773  1.00  0.090          C  
ATOM   2581  H   PHE A 160      10.512 -12.395   5.669  1.00  0.080          H  
ATOM   2582  HA  PHE A 160       8.170 -14.216   5.332  1.00  0.070          H  
ATOM   2583 1HB  PHE A 160       9.070 -11.725   3.850  1.00  0.110          H  
ATOM   2584 2HB  PHE A 160       7.650 -12.604   3.486  1.00  0.110          H  
ATOM   2585  HD1 PHE A 160       9.026  -9.916   5.090  1.00  0.110          H  
ATOM   2586  HD2 PHE A 160       5.818 -12.694   5.413  1.00  0.110          H  
ATOM   2587  HE1 PHE A 160       7.841  -8.317   6.513  1.00  0.110          H  
ATOM   2588  HE2 PHE A 160       4.597 -11.094   6.860  1.00  0.110          H  
ATOM   2589  HZ  PHE A 160       5.621  -8.908   7.407  1.00  0.110          H  
ATOM   2590  N   TYR A 161      10.714 -13.777   3.299  1.00  0.040          N  
ATOM   2591  CA  TYR A 161      11.307 -14.216   2.050  1.00  0.050          C  
ATOM   2592  C   TYR A 161      11.402 -15.739   1.853  1.00  0.050          C  
ATOM   2593  O   TYR A 161      10.891 -16.208   0.844  1.00  0.080          O  
ATOM   2594  CB  TYR A 161      12.653 -13.518   1.830  1.00  0.070          C  
ATOM   2595  CG  TYR A 161      13.325 -13.877   0.538  1.00  0.070          C  
ATOM   2596  CD1 TYR A 161      12.925 -13.267  -0.637  1.00  0.070          C  
ATOM   2597  CD2 TYR A 161      14.334 -14.781   0.520  1.00  0.070          C  
ATOM   2598  CE1 TYR A 161      13.535 -13.578  -1.818  1.00  0.070          C  
ATOM   2599  CE2 TYR A 161      14.965 -15.097  -0.659  1.00  0.070          C  
ATOM   2600  CZ  TYR A 161      14.557 -14.495  -1.836  1.00  0.070          C  
ATOM   2601  OH  TYR A 161      15.157 -14.789  -3.038  1.00  0.070          O  
ATOM   2602  H   TYR A 161      11.151 -13.029   3.846  1.00  0.050          H  
ATOM   2603  HA  TYR A 161      10.657 -13.868   1.255  1.00  0.060          H  
ATOM   2604 1HB  TYR A 161      12.489 -12.450   1.827  1.00  0.080          H  
ATOM   2605 2HB  TYR A 161      13.335 -13.723   2.647  1.00  0.080          H  
ATOM   2606  HD1 TYR A 161      12.131 -12.541  -0.630  1.00  0.080          H  
ATOM   2607  HD2 TYR A 161      14.624 -15.232   1.438  1.00  0.080          H  
ATOM   2608  HE1 TYR A 161      13.213 -13.097  -2.740  1.00  0.080          H  
ATOM   2609  HE2 TYR A 161      15.776 -15.817  -0.660  1.00  0.080          H  
ATOM   2610  HH  TYR A 161      15.895 -15.388  -2.893  1.00  0.080          H  
ATOM   2611  N   PRO A 162      11.958 -16.573   2.758  1.00  0.060          N  
ATOM   2612  CA  PRO A 162      12.057 -18.009   2.549  1.00  0.110          C  
ATOM   2613  C   PRO A 162      10.686 -18.703   2.440  1.00  0.070          C  
ATOM   2614  O   PRO A 162      10.589 -19.808   1.894  1.00  0.100          O  
ATOM   2615  CB  PRO A 162      12.855 -18.474   3.773  1.00  0.170          C  
ATOM   2616  CG  PRO A 162      12.630 -17.409   4.814  1.00  0.170          C  
ATOM   2617  CD  PRO A 162      12.489 -16.119   4.054  1.00  0.170          C  
ATOM   2618  HA  PRO A 162      12.645 -18.182   1.636  1.00  0.130          H  
ATOM   2619 1HB  PRO A 162      12.496 -19.462   4.096  1.00  0.200          H  
ATOM   2620 2HB  PRO A 162      13.915 -18.595   3.506  1.00  0.200          H  
ATOM   2621 1HG  PRO A 162      11.740 -17.640   5.420  1.00  0.200          H  
ATOM   2622 2HG  PRO A 162      13.479 -17.371   5.503  1.00  0.200          H  
ATOM   2623 1HD  PRO A 162      11.775 -15.559   4.623  1.00  0.200          H  
ATOM   2624 2HD  PRO A 162      13.448 -15.601   3.957  1.00  0.200          H  
ATOM   2625  N   LYS A 163       9.625 -18.063   2.962  1.00  0.080          N  
ATOM   2626  CA  LYS A 163       8.288 -18.639   2.922  1.00  0.140          C  
ATOM   2627  C   LYS A 163       7.776 -18.401   1.521  1.00  0.110          C  
ATOM   2628  O   LYS A 163       7.216 -19.292   0.869  1.00  0.150          O  
ATOM   2629  CB  LYS A 163       7.385 -17.970   3.952  1.00  0.170          C  
ATOM   2630  CG  LYS A 163       7.755 -18.253   5.394  1.00  0.170          C  
ATOM   2631  CD  LYS A 163       6.838 -17.495   6.346  1.00  0.170          C  
ATOM   2632  CE  LYS A 163       7.228 -17.717   7.800  1.00  0.170          C  
ATOM   2633  NZ  LYS A 163       6.364 -16.938   8.731  1.00  0.170          N  
ATOM   2634  H   LYS A 163       9.719 -17.126   3.352  1.00  0.100          H  
ATOM   2635  HA  LYS A 163       8.341 -19.712   3.105  1.00  0.170          H  
ATOM   2636 1HB  LYS A 163       7.399 -16.897   3.813  1.00  0.210          H  
ATOM   2637 2HB  LYS A 163       6.359 -18.306   3.800  1.00  0.210          H  
ATOM   2638 1HG  LYS A 163       7.677 -19.322   5.585  1.00  0.210          H  
ATOM   2639 2HG  LYS A 163       8.787 -17.941   5.567  1.00  0.210          H  
ATOM   2640 1HD  LYS A 163       6.902 -16.425   6.128  1.00  0.210          H  
ATOM   2641 2HD  LYS A 163       5.806 -17.818   6.197  1.00  0.210          H  
ATOM   2642 1HE  LYS A 163       7.141 -18.775   8.038  1.00  0.210          H  
ATOM   2643 2HE  LYS A 163       8.265 -17.405   7.941  1.00  0.210          H  
ATOM   2644 1HZ  LYS A 163       6.657 -17.109   9.682  1.00  0.210          H  
ATOM   2645 2HZ  LYS A 163       6.446 -15.948   8.528  1.00  0.210          H  
ATOM   2646 3HZ  LYS A 163       5.403 -17.225   8.616  1.00  0.210          H  
ATOM   2647  N   TYR A 164       8.001 -17.168   1.060  1.00  0.080          N  
ATOM   2648  CA  TYR A 164       7.637 -16.738  -0.273  1.00  0.100          C  
ATOM   2649  C   TYR A 164       8.302 -17.671  -1.276  1.00  0.070          C  
ATOM   2650  O   TYR A 164       7.657 -18.134  -2.220  1.00  0.090          O  
ATOM   2651  CB  TYR A 164       8.062 -15.293  -0.543  1.00  0.130          C  
ATOM   2652  CG  TYR A 164       7.683 -14.845  -1.901  1.00  0.130          C  
ATOM   2653  CD1 TYR A 164       6.412 -14.345  -2.130  1.00  0.130          C  
ATOM   2654  CD2 TYR A 164       8.589 -14.973  -2.946  1.00  0.130          C  
ATOM   2655  CE1 TYR A 164       6.057 -13.981  -3.394  1.00  0.130          C  
ATOM   2656  CE2 TYR A 164       8.218 -14.607  -4.208  1.00  0.130          C  
ATOM   2657  CZ  TYR A 164       6.953 -14.122  -4.430  1.00  0.130          C  
ATOM   2658  OH  TYR A 164       6.576 -13.770  -5.694  1.00  0.130          O  
ATOM   2659  H   TYR A 164       8.437 -16.491   1.695  1.00  0.100          H  
ATOM   2660  HA  TYR A 164       6.556 -16.821  -0.389  1.00  0.120          H  
ATOM   2661 1HB  TYR A 164       7.611 -14.630   0.183  1.00  0.160          H  
ATOM   2662 2HB  TYR A 164       9.130 -15.192  -0.449  1.00  0.160          H  
ATOM   2663  HD1 TYR A 164       5.697 -14.249  -1.309  1.00  0.160          H  
ATOM   2664  HD2 TYR A 164       9.588 -15.373  -2.763  1.00  0.160          H  
ATOM   2665  HE1 TYR A 164       5.063 -13.595  -3.591  1.00  0.160          H  
ATOM   2666  HE2 TYR A 164       8.917 -14.713  -5.037  1.00  0.160          H  
ATOM   2667  HH  TYR A 164       7.366 -13.746  -6.258  1.00  0.160          H  
ATOM   2668  N   VAL A 165       9.603 -17.931  -1.071  1.00  0.050          N  
ATOM   2669  CA  VAL A 165      10.374 -18.774  -1.968  1.00  0.040          C  
ATOM   2670  C   VAL A 165       9.802 -20.179  -2.060  1.00  0.040          C  
ATOM   2671  O   VAL A 165       9.646 -20.695  -3.169  1.00  0.060          O  
ATOM   2672  CB  VAL A 165      11.850 -18.852  -1.538  1.00  0.060          C  
ATOM   2673  CG1 VAL A 165      12.603 -19.934  -2.352  1.00  0.060          C  
ATOM   2674  CG2 VAL A 165      12.504 -17.495  -1.778  1.00  0.060          C  
ATOM   2675  H   VAL A 165      10.047 -17.487  -0.262  1.00  0.060          H  
ATOM   2676  HA  VAL A 165      10.358 -18.314  -2.947  1.00  0.050          H  
ATOM   2677  HB  VAL A 165      11.903 -19.115  -0.485  1.00  0.070          H  
ATOM   2678 1HG1 VAL A 165      13.642 -19.966  -2.033  1.00  0.070          H  
ATOM   2679 2HG1 VAL A 165      12.165 -20.920  -2.200  1.00  0.070          H  
ATOM   2680 3HG1 VAL A 165      12.557 -19.688  -3.390  1.00  0.070          H  
ATOM   2681 1HG2 VAL A 165      13.538 -17.541  -1.463  1.00  0.070          H  
ATOM   2682 2HG2 VAL A 165      12.457 -17.242  -2.834  1.00  0.070          H  
ATOM   2683 3HG2 VAL A 165      11.996 -16.731  -1.214  1.00  0.070          H  
ATOM   2684  N   GLU A 166       9.460 -20.809  -0.934  1.00  0.050          N  
ATOM   2685  CA  GLU A 166       8.915 -22.149  -1.075  1.00  0.080          C  
ATOM   2686  C   GLU A 166       7.579 -22.122  -1.836  1.00  0.060          C  
ATOM   2687  O   GLU A 166       7.337 -22.973  -2.700  1.00  0.070          O  
ATOM   2688  CB  GLU A 166       8.699 -22.809   0.287  1.00  0.100          C  
ATOM   2689  CG  GLU A 166       8.305 -24.298   0.201  1.00  0.100          C  
ATOM   2690  CD  GLU A 166       9.442 -25.157  -0.320  1.00  0.100          C  
ATOM   2691  OE1 GLU A 166      10.571 -24.781  -0.106  1.00  0.100          O  
ATOM   2692  OE2 GLU A 166       9.194 -26.159  -0.958  1.00  0.100          O  
ATOM   2693  H   GLU A 166       9.633 -20.389  -0.011  1.00  0.060          H  
ATOM   2694  HA  GLU A 166       9.624 -22.751  -1.642  1.00  0.100          H  
ATOM   2695 1HB  GLU A 166       9.609 -22.722   0.881  1.00  0.120          H  
ATOM   2696 2HB  GLU A 166       7.909 -22.276   0.822  1.00  0.120          H  
ATOM   2697 1HG  GLU A 166       8.027 -24.647   1.195  1.00  0.120          H  
ATOM   2698 2HG  GLU A 166       7.438 -24.412  -0.448  1.00  0.120          H  
ATOM   2699  N   LEU A 167       6.716 -21.138  -1.546  1.00  0.070          N  
ATOM   2700  CA  LEU A 167       5.423 -21.058  -2.224  1.00  0.070          C  
ATOM   2701  C   LEU A 167       5.534 -20.764  -3.721  1.00  0.070          C  
ATOM   2702  O   LEU A 167       4.805 -21.367  -4.521  1.00  0.070          O  
ATOM   2703  CB  LEU A 167       4.556 -20.002  -1.538  1.00  0.100          C  
ATOM   2704  CG  LEU A 167       4.030 -20.356  -0.120  1.00  0.100          C  
ATOM   2705  CD1 LEU A 167       3.457 -19.120   0.529  1.00  0.100          C  
ATOM   2706  CD2 LEU A 167       2.905 -21.405  -0.225  1.00  0.100          C  
ATOM   2707  H   LEU A 167       6.952 -20.454  -0.816  1.00  0.080          H  
ATOM   2708  HA  LEU A 167       4.942 -22.025  -2.124  1.00  0.080          H  
ATOM   2709 1HB  LEU A 167       5.153 -19.093  -1.447  1.00  0.120          H  
ATOM   2710 2HB  LEU A 167       3.696 -19.797  -2.172  1.00  0.120          H  
ATOM   2711  HG  LEU A 167       4.854 -20.731   0.493  1.00  0.120          H  
ATOM   2712 1HD1 LEU A 167       3.089 -19.367   1.527  1.00  0.120          H  
ATOM   2713 2HD1 LEU A 167       4.229 -18.357   0.608  1.00  0.120          H  
ATOM   2714 3HD1 LEU A 167       2.651 -18.763  -0.059  1.00  0.120          H  
ATOM   2715 1HD2 LEU A 167       2.527 -21.634   0.775  1.00  0.120          H  
ATOM   2716 2HD2 LEU A 167       2.094 -20.993  -0.829  1.00  0.120          H  
ATOM   2717 3HD2 LEU A 167       3.261 -22.323  -0.683  1.00  0.120          H  
ATOM   2718  N   ILE A 168       6.452 -19.875  -4.124  1.00  0.080          N  
ATOM   2719  CA  ILE A 168       6.588 -19.598  -5.547  1.00  0.080          C  
ATOM   2720  C   ILE A 168       7.178 -20.812  -6.255  1.00  0.110          C  
ATOM   2721  O   ILE A 168       6.772 -21.113  -7.381  1.00  0.170          O  
ATOM   2722  CB  ILE A 168       7.390 -18.305  -5.849  1.00  0.110          C  
ATOM   2723  CG1 ILE A 168       7.168 -17.898  -7.347  1.00  0.110          C  
ATOM   2724  CG2 ILE A 168       8.832 -18.437  -5.498  1.00  0.110          C  
ATOM   2725  CD1 ILE A 168       7.688 -16.514  -7.734  1.00  0.110          C  
ATOM   2726  H   ILE A 168       7.013 -19.371  -3.432  1.00  0.100          H  
ATOM   2727  HA  ILE A 168       5.590 -19.437  -5.949  1.00  0.100          H  
ATOM   2728  HB  ILE A 168       6.990 -17.511  -5.239  1.00  0.130          H  
ATOM   2729 1HG1 ILE A 168       7.639 -18.635  -7.986  1.00  0.130          H  
ATOM   2730 2HG1 ILE A 168       6.094 -17.916  -7.546  1.00  0.130          H  
ATOM   2731 1HG2 ILE A 168       9.325 -17.503  -5.670  1.00  0.130          H  
ATOM   2732 2HG2 ILE A 168       8.879 -18.680  -4.471  1.00  0.130          H  
ATOM   2733 3HG2 ILE A 168       9.322 -19.205  -6.067  1.00  0.130          H  
ATOM   2734 1HD1 ILE A 168       7.466 -16.331  -8.788  1.00  0.130          H  
ATOM   2735 2HD1 ILE A 168       7.194 -15.770  -7.130  1.00  0.130          H  
ATOM   2736 3HD1 ILE A 168       8.760 -16.450  -7.585  1.00  0.130          H  
ATOM   2737  N   ASN A 169       8.119 -21.528  -5.614  1.00  0.060          N  
ATOM   2738  CA  ASN A 169       8.630 -22.723  -6.249  1.00  0.070          C  
ATOM   2739  C   ASN A 169       7.565 -23.786  -6.397  1.00  0.070          C  
ATOM   2740  O   ASN A 169       7.530 -24.458  -7.426  1.00  0.080          O  
ATOM   2741  CB  ASN A 169       9.801 -23.317  -5.515  1.00  0.090          C  
ATOM   2742  CG  ASN A 169      11.121 -22.683  -5.745  1.00  0.090          C  
ATOM   2743  OD1 ASN A 169      11.393 -21.986  -6.744  1.00  0.090          O  
ATOM   2744  ND2 ASN A 169      12.010 -22.993  -4.846  1.00  0.090          N  
ATOM   2745  H   ASN A 169       8.483 -21.235  -4.699  1.00  0.070          H  
ATOM   2746  HA  ASN A 169       8.956 -22.459  -7.253  1.00  0.080          H  
ATOM   2747 1HB  ASN A 169       9.589 -23.290  -4.440  1.00  0.110          H  
ATOM   2748 2HB  ASN A 169       9.883 -24.355  -5.798  1.00  0.110          H  
ATOM   2749 1HD2 ASN A 169      12.978 -22.717  -4.956  1.00  0.110          H  
ATOM   2750 2HD2 ASN A 169      11.760 -23.578  -4.074  1.00  0.110          H  
ATOM   2751  N   GLN A 170       6.676 -23.945  -5.408  1.00  0.070          N  
ATOM   2752  CA  GLN A 170       5.652 -24.957  -5.574  1.00  0.080          C  
ATOM   2753  C   GLN A 170       4.727 -24.568  -6.714  1.00  0.070          C  
ATOM   2754  O   GLN A 170       4.360 -25.418  -7.528  1.00  0.080          O  
ATOM   2755  CB  GLN A 170       4.880 -25.182  -4.276  1.00  0.110          C  
ATOM   2756  CG  GLN A 170       3.834 -26.324  -4.327  1.00  0.110          C  
ATOM   2757  CD  GLN A 170       4.421 -27.738  -4.623  1.00  0.110          C  
ATOM   2758  OE1 GLN A 170       5.520 -28.138  -4.203  1.00  0.110          O  
ATOM   2759  NE2 GLN A 170       3.651 -28.520  -5.345  1.00  0.110          N  
ATOM   2760  H   GLN A 170       6.765 -23.420  -4.530  1.00  0.080          H  
ATOM   2761  HA  GLN A 170       6.137 -25.892  -5.838  1.00  0.100          H  
ATOM   2762 1HB  GLN A 170       5.584 -25.394  -3.472  1.00  0.130          H  
ATOM   2763 2HB  GLN A 170       4.361 -24.261  -4.008  1.00  0.130          H  
ATOM   2764 1HG  GLN A 170       3.323 -26.363  -3.363  1.00  0.130          H  
ATOM   2765 2HG  GLN A 170       3.116 -26.093  -5.108  1.00  0.130          H  
ATOM   2766 1HE2 GLN A 170       3.942 -29.451  -5.571  1.00  0.130          H  
ATOM   2767 2HE2 GLN A 170       2.763 -28.188  -5.670  1.00  0.130          H  
ATOM   2768  N   ALA A 171       4.382 -23.282  -6.829  1.00  0.080          N  
ATOM   2769  CA  ALA A 171       3.520 -22.876  -7.928  1.00  0.100          C  
ATOM   2770  C   ALA A 171       4.189 -23.191  -9.270  1.00  0.100          C  
ATOM   2771  O   ALA A 171       3.536 -23.647 -10.212  1.00  0.150          O  
ATOM   2772  CB  ALA A 171       3.220 -21.394  -7.844  1.00  0.130          C  
ATOM   2773  H   ALA A 171       4.680 -22.597  -6.125  1.00  0.100          H  
ATOM   2774  HA  ALA A 171       2.590 -23.437  -7.859  1.00  0.120          H  
ATOM   2775 1HB  ALA A 171       2.569 -21.121  -8.657  1.00  0.160          H  
ATOM   2776 2HB  ALA A 171       2.749 -21.169  -6.904  1.00  0.160          H  
ATOM   2777 3HB  ALA A 171       4.152 -20.836  -7.916  1.00  0.160          H  
ATOM   2778  N   ALA A 172       5.507 -22.953  -9.365  1.00  0.080          N  
ATOM   2779  CA  ALA A 172       6.242 -23.261 -10.585  1.00  0.070          C  
ATOM   2780  C   ALA A 172       6.266 -24.772 -10.862  1.00  0.070          C  
ATOM   2781  O   ALA A 172       6.021 -25.210 -11.993  1.00  0.090          O  
ATOM   2782  CB  ALA A 172       7.658 -22.722 -10.474  1.00  0.100          C  
ATOM   2783  H   ALA A 172       5.993 -22.503  -8.581  1.00  0.100          H  
ATOM   2784  HA  ALA A 172       5.738 -22.769 -11.415  1.00  0.080          H  
ATOM   2785 1HB  ALA A 172       8.209 -22.905 -11.382  1.00  0.120          H  
ATOM   2786 2HB  ALA A 172       7.610 -21.653 -10.290  1.00  0.120          H  
ATOM   2787 3HB  ALA A 172       8.159 -23.209  -9.642  1.00  0.120          H  
ATOM   2788  N   ARG A 173       6.475 -25.579  -9.815  1.00  0.070          N  
ATOM   2789  CA  ARG A 173       6.521 -27.036  -9.951  1.00  0.080          C  
ATOM   2790  C   ARG A 173       5.209 -27.588 -10.492  1.00  0.090          C  
ATOM   2791  O   ARG A 173       5.191 -28.470 -11.360  1.00  0.090          O  
ATOM   2792  CB  ARG A 173       6.853 -27.717  -8.618  1.00  0.110          C  
ATOM   2793  CG  ARG A 173       8.330 -27.611  -8.155  1.00  0.110          C  
ATOM   2794  CD  ARG A 173       8.639 -28.552  -7.008  1.00  0.110          C  
ATOM   2795  NE  ARG A 173       8.046 -28.159  -5.684  1.00  0.110          N  
ATOM   2796  CZ  ARG A 173       8.655 -27.397  -4.729  1.00  0.110          C  
ATOM   2797  NH1 ARG A 173       9.869 -26.918  -4.900  1.00  0.110          N  
ATOM   2798  NH2 ARG A 173       8.001 -27.170  -3.599  1.00  0.110          N  
ATOM   2799  H   ARG A 173       6.682 -25.163  -8.905  1.00  0.080          H  
ATOM   2800  HA  ARG A 173       7.312 -27.284 -10.652  1.00  0.100          H  
ATOM   2801 1HB  ARG A 173       6.236 -27.283  -7.835  1.00  0.130          H  
ATOM   2802 2HB  ARG A 173       6.599 -28.772  -8.681  1.00  0.130          H  
ATOM   2803 1HG  ARG A 173       8.984 -27.866  -8.995  1.00  0.130          H  
ATOM   2804 2HG  ARG A 173       8.552 -26.606  -7.837  1.00  0.130          H  
ATOM   2805 1HD  ARG A 173       8.249 -29.536  -7.262  1.00  0.130          H  
ATOM   2806 2HD  ARG A 173       9.717 -28.628  -6.895  1.00  0.130          H  
ATOM   2807  HE  ARG A 173       7.101 -28.489  -5.442  1.00  0.130          H  
ATOM   2808 1HH1 ARG A 173      10.371 -27.089  -5.755  1.00  0.130          H  
ATOM   2809 2HH1 ARG A 173      10.301 -26.365  -4.169  1.00  0.130          H  
ATOM   2810 1HH2 ARG A 173       7.063 -27.564  -3.496  1.00  0.130          H  
ATOM   2811 2HH2 ARG A 173       8.422 -26.639  -2.819  1.00  0.130          H  
ATOM   2812  N   LEU A 174       4.107 -27.011 -10.041  1.00  0.100          N  
ATOM   2813  CA  LEU A 174       2.777 -27.441 -10.433  1.00  0.110          C  
ATOM   2814  C   LEU A 174       2.444 -27.107 -11.885  1.00  0.150          C  
ATOM   2815  O   LEU A 174       1.438 -27.584 -12.414  1.00  0.280          O  
ATOM   2816  CB  LEU A 174       1.756 -26.806  -9.491  1.00  0.150          C  
ATOM   2817  CG  LEU A 174       1.795 -27.283  -8.007  1.00  0.150          C  
ATOM   2818  CD1 LEU A 174       0.900 -26.391  -7.165  1.00  0.150          C  
ATOM   2819  CD2 LEU A 174       1.306 -28.730  -7.907  1.00  0.150          C  
ATOM   2820  H   LEU A 174       4.205 -26.292  -9.314  1.00  0.120          H  
ATOM   2821  HA  LEU A 174       2.737 -28.520 -10.338  1.00  0.130          H  
ATOM   2822 1HB  LEU A 174       1.929 -25.728  -9.494  1.00  0.180          H  
ATOM   2823 2HB  LEU A 174       0.763 -27.008  -9.881  1.00  0.180          H  
ATOM   2824  HG  LEU A 174       2.800 -27.215  -7.637  1.00  0.180          H  
ATOM   2825 1HD1 LEU A 174       0.919 -26.707  -6.127  1.00  0.180          H  
ATOM   2826 2HD1 LEU A 174       1.237 -25.359  -7.232  1.00  0.180          H  
ATOM   2827 3HD1 LEU A 174      -0.095 -26.478  -7.546  1.00  0.180          H  
ATOM   2828 1HD2 LEU A 174       1.323 -29.052  -6.872  1.00  0.180          H  
ATOM   2829 2HD2 LEU A 174       0.283 -28.789  -8.282  1.00  0.180          H  
ATOM   2830 3HD2 LEU A 174       1.938 -29.391  -8.487  1.00  0.180          H  
ATOM   2831  N   ASN A 175       3.268 -26.280 -12.534  1.00  0.150          N  
ATOM   2832  CA  ASN A 175       3.074 -25.922 -13.925  1.00  0.170          C  
ATOM   2833  C   ASN A 175       4.143 -26.554 -14.804  1.00  0.150          C  
ATOM   2834  O   ASN A 175       4.300 -26.178 -15.968  1.00  0.160          O  
ATOM   2835  CB  ASN A 175       3.024 -24.429 -14.098  1.00  0.230          C  
ATOM   2836  CG  ASN A 175       1.762 -23.862 -13.581  1.00  0.230          C  
ATOM   2837  OD1 ASN A 175       0.696 -23.927 -14.263  1.00  0.230          O  
ATOM   2838  ND2 ASN A 175       1.812 -23.336 -12.387  1.00  0.230          N  
ATOM   2839  H   ASN A 175       4.114 -25.929 -12.082  1.00  0.180          H  
ATOM   2840  HA  ASN A 175       2.117 -26.326 -14.255  1.00  0.200          H  
ATOM   2841 1HB  ASN A 175       3.857 -23.974 -13.557  1.00  0.280          H  
ATOM   2842 2HB  ASN A 175       3.126 -24.165 -15.151  1.00  0.280          H  
ATOM   2843 1HD2 ASN A 175       0.993 -22.964 -11.953  1.00  0.280          H  
ATOM   2844 2HD2 ASN A 175       2.666 -23.347 -11.836  1.00  0.280          H  
ATOM   2845  N   GLY A 176       4.857 -27.548 -14.266  1.00  0.130          N  
ATOM   2846  CA  GLY A 176       5.868 -28.251 -15.040  1.00  0.130          C  
ATOM   2847  C   GLY A 176       7.274 -27.647 -15.053  1.00  0.110          C  
ATOM   2848  O   GLY A 176       8.087 -28.033 -15.896  1.00  0.120          O  
ATOM   2849  H   GLY A 176       4.716 -27.829 -13.291  1.00  0.160          H  
ATOM   2850 1HA  GLY A 176       5.935 -29.269 -14.657  1.00  0.160          H  
ATOM   2851 2HA  GLY A 176       5.517 -28.340 -16.066  1.00  0.160          H  
ATOM   2852  N   TYR A 177       7.588 -26.722 -14.145  1.00  0.090          N  
ATOM   2853  CA  TYR A 177       8.915 -26.121 -14.123  1.00  0.080          C  
ATOM   2854  C   TYR A 177       9.735 -26.753 -13.022  1.00  0.090          C  
ATOM   2855  O   TYR A 177       9.190 -27.387 -12.120  1.00  0.090          O  
ATOM   2856  CB  TYR A 177       8.838 -24.623 -13.896  1.00  0.120          C  
ATOM   2857  CG  TYR A 177       8.144 -23.892 -14.976  1.00  0.120          C  
ATOM   2858  CD1 TYR A 177       6.819 -23.565 -14.811  1.00  0.120          C  
ATOM   2859  CD2 TYR A 177       8.812 -23.552 -16.141  1.00  0.120          C  
ATOM   2860  CE1 TYR A 177       6.155 -22.892 -15.782  1.00  0.120          C  
ATOM   2861  CE2 TYR A 177       8.137 -22.869 -17.134  1.00  0.120          C  
ATOM   2862  CZ  TYR A 177       6.810 -22.534 -16.951  1.00  0.120          C  
ATOM   2863  OH  TYR A 177       6.123 -21.845 -17.929  1.00  0.120          O  
ATOM   2864  H   TYR A 177       6.925 -26.396 -13.437  1.00  0.110          H  
ATOM   2865  HA  TYR A 177       9.421 -26.313 -15.070  1.00  0.100          H  
ATOM   2866 1HB  TYR A 177       8.321 -24.441 -12.978  1.00  0.140          H  
ATOM   2867 2HB  TYR A 177       9.842 -24.211 -13.794  1.00  0.140          H  
ATOM   2868  HD1 TYR A 177       6.298 -23.836 -13.906  1.00  0.140          H  
ATOM   2869  HD2 TYR A 177       9.865 -23.817 -16.271  1.00  0.140          H  
ATOM   2870  HE1 TYR A 177       5.109 -22.634 -15.639  1.00  0.140          H  
ATOM   2871  HE2 TYR A 177       8.649 -22.589 -18.054  1.00  0.140          H  
ATOM   2872  HH  TYR A 177       5.254 -21.541 -17.565  1.00  0.140          H  
ATOM   2873  N   VAL A 178      11.053 -26.637 -13.118  1.00  0.090          N  
ATOM   2874  CA  VAL A 178      11.905 -27.158 -12.053  1.00  0.090          C  
ATOM   2875  C   VAL A 178      11.710 -26.349 -10.772  1.00  0.080          C  
ATOM   2876  O   VAL A 178      11.600 -26.904  -9.677  1.00  0.080          O  
ATOM   2877  CB  VAL A 178      13.385 -27.130 -12.482  1.00  0.130          C  
ATOM   2878  CG1 VAL A 178      14.299 -27.516 -11.309  1.00  0.130          C  
ATOM   2879  CG2 VAL A 178      13.573 -28.080 -13.654  1.00  0.130          C  
ATOM   2880  H   VAL A 178      11.455 -26.138 -13.930  1.00  0.110          H  
ATOM   2881  HA  VAL A 178      11.619 -28.191 -11.858  1.00  0.110          H  
ATOM   2882  HB  VAL A 178      13.653 -26.119 -12.785  1.00  0.150          H  
ATOM   2883 1HG1 VAL A 178      15.336 -27.479 -11.635  1.00  0.150          H  
ATOM   2884 2HG1 VAL A 178      14.173 -26.820 -10.478  1.00  0.150          H  
ATOM   2885 3HG1 VAL A 178      14.058 -28.523 -10.973  1.00  0.150          H  
ATOM   2886 1HG2 VAL A 178      14.613 -28.056 -13.979  1.00  0.150          H  
ATOM   2887 2HG2 VAL A 178      13.308 -29.091 -13.348  1.00  0.150          H  
ATOM   2888 3HG2 VAL A 178      12.930 -27.769 -14.481  1.00  0.150          H  
ATOM   2889  N   ASP A 179      11.714 -25.033 -10.935  1.00  0.070          N  
ATOM   2890  CA  ASP A 179      11.578 -24.063  -9.862  1.00  0.070          C  
ATOM   2891  C   ASP A 179      11.146 -22.693 -10.419  1.00  0.070          C  
ATOM   2892  O   ASP A 179      10.944 -22.543 -11.632  1.00  0.060          O  
ATOM   2893  CB  ASP A 179      12.914 -24.035  -9.109  1.00  0.100          C  
ATOM   2894  CG  ASP A 179      14.115 -23.728 -10.019  1.00  0.100          C  
ATOM   2895  OD1 ASP A 179      14.019 -22.837 -10.863  1.00  0.100          O  
ATOM   2896  OD2 ASP A 179      15.091 -24.441  -9.925  1.00  0.100          O  
ATOM   2897  H   ASP A 179      11.838 -24.692 -11.873  1.00  0.080          H  
ATOM   2898  HA  ASP A 179      10.806 -24.410  -9.173  1.00  0.080          H  
ATOM   2899 1HB  ASP A 179      12.885 -23.294  -8.321  1.00  0.120          H  
ATOM   2900 2HB  ASP A 179      13.080 -24.999  -8.625  1.00  0.120          H  
ATOM   2901  N   ALA A 180      10.973 -21.693  -9.545  1.00  0.080          N  
ATOM   2902  CA  ALA A 180      10.574 -20.360  -9.995  1.00  0.080          C  
ATOM   2903  C   ALA A 180      11.605 -19.740 -10.937  1.00  0.050          C  
ATOM   2904  O   ALA A 180      11.240 -19.019 -11.866  1.00  0.050          O  
ATOM   2905  CB  ALA A 180      10.332 -19.475  -8.811  1.00  0.110          C  
ATOM   2906  H   ALA A 180      11.119 -21.855  -8.551  1.00  0.100          H  
ATOM   2907  HA  ALA A 180       9.642 -20.456 -10.544  1.00  0.100          H  
ATOM   2908 1HB  ALA A 180       9.997 -18.494  -9.140  1.00  0.130          H  
ATOM   2909 2HB  ALA A 180       9.575 -19.936  -8.192  1.00  0.130          H  
ATOM   2910 3HB  ALA A 180      11.231 -19.378  -8.265  1.00  0.130          H  
ATOM   2911  N   GLY A 181      12.888 -20.002 -10.703  1.00  0.050          N  
ATOM   2912  CA  GLY A 181      13.948 -19.455 -11.533  1.00  0.040          C  
ATOM   2913  C   GLY A 181      13.773 -19.912 -12.967  1.00  0.040          C  
ATOM   2914  O   GLY A 181      13.837 -19.106 -13.901  1.00  0.060          O  
ATOM   2915  H   GLY A 181      13.134 -20.592  -9.917  1.00  0.060          H  
ATOM   2916 1HA  GLY A 181      13.908 -18.371 -11.487  1.00  0.050          H  
ATOM   2917 2HA  GLY A 181      14.914 -19.784 -11.150  1.00  0.050          H  
ATOM   2918  N   ASP A 182      13.529 -21.211 -13.123  1.00  0.040          N  
ATOM   2919  CA  ASP A 182      13.301 -21.861 -14.410  1.00  0.050          C  
ATOM   2920  C   ASP A 182      12.105 -21.205 -15.115  1.00  0.070          C  
ATOM   2921  O   ASP A 182      12.180 -20.880 -16.309  1.00  0.120          O  
ATOM   2922  CB  ASP A 182      13.095 -23.371 -14.149  1.00  0.070          C  
ATOM   2923  CG  ASP A 182      13.011 -24.275 -15.360  1.00  0.070          C  
ATOM   2924  OD1 ASP A 182      13.808 -24.115 -16.244  1.00  0.070          O  
ATOM   2925  OD2 ASP A 182      12.197 -25.200 -15.346  1.00  0.070          O  
ATOM   2926  H   ASP A 182      13.561 -21.789 -12.270  1.00  0.050          H  
ATOM   2927  HA  ASP A 182      14.185 -21.729 -15.032  1.00  0.060          H  
ATOM   2928 1HB  ASP A 182      13.907 -23.721 -13.506  1.00  0.080          H  
ATOM   2929 2HB  ASP A 182      12.185 -23.491 -13.583  1.00  0.080          H  
ATOM   2930  N   SER A 183      11.030 -20.957 -14.357  1.00  0.070          N  
ATOM   2931  CA  SER A 183       9.850 -20.292 -14.895  1.00  0.080          C  
ATOM   2932  C   SER A 183      10.212 -18.904 -15.421  1.00  0.080          C  
ATOM   2933  O   SER A 183       9.853 -18.532 -16.542  1.00  0.140          O  
ATOM   2934  CB  SER A 183       8.777 -20.195 -13.821  1.00  0.110          C  
ATOM   2935  OG  SER A 183       7.635 -19.537 -14.288  1.00  0.110          O  
ATOM   2936  H   SER A 183      11.033 -21.286 -13.385  1.00  0.080          H  
ATOM   2937  HA  SER A 183       9.469 -20.873 -15.724  1.00  0.100          H  
ATOM   2938 1HB  SER A 183       8.514 -21.196 -13.483  1.00  0.130          H  
ATOM   2939 2HB  SER A 183       9.165 -19.664 -12.969  1.00  0.130          H  
ATOM   2940  HG  SER A 183       7.003 -19.552 -13.568  1.00  0.130          H  
ATOM   2941  N   TRP A 184      10.985 -18.141 -14.649  1.00  0.060          N  
ATOM   2942  CA  TRP A 184      11.374 -16.813 -15.100  1.00  0.070          C  
ATOM   2943  C   TRP A 184      12.300 -16.858 -16.335  1.00  0.060          C  
ATOM   2944  O   TRP A 184      12.144 -16.070 -17.269  1.00  0.070          O  
ATOM   2945  CB  TRP A 184      12.068 -16.034 -13.972  1.00  0.090          C  
ATOM   2946  CG  TRP A 184      11.162 -15.655 -12.792  1.00  0.090          C  
ATOM   2947  CD1 TRP A 184      11.297 -16.060 -11.482  1.00  0.090          C  
ATOM   2948  CD2 TRP A 184       9.979 -14.822 -12.822  1.00  0.090          C  
ATOM   2949  NE1 TRP A 184      10.302 -15.521 -10.714  1.00  0.090          N  
ATOM   2950  CE2 TRP A 184       9.487 -14.762 -11.509  1.00  0.090          C  
ATOM   2951  CE3 TRP A 184       9.302 -14.127 -13.839  1.00  0.090          C  
ATOM   2952  CZ2 TRP A 184       8.359 -14.032 -11.184  1.00  0.090          C  
ATOM   2953  CZ3 TRP A 184       8.170 -13.400 -13.507  1.00  0.090          C  
ATOM   2954  CH2 TRP A 184       7.714 -13.352 -12.214  1.00  0.090          C  
ATOM   2955  H   TRP A 184      11.235 -18.473 -13.711  1.00  0.070          H  
ATOM   2956  HA  TRP A 184      10.469 -16.284 -15.382  1.00  0.080          H  
ATOM   2957 1HB  TRP A 184      12.881 -16.645 -13.579  1.00  0.110          H  
ATOM   2958 2HB  TRP A 184      12.508 -15.125 -14.373  1.00  0.110          H  
ATOM   2959  HD1 TRP A 184      12.083 -16.712 -11.108  1.00  0.110          H  
ATOM   2960  HE1 TRP A 184      10.180 -15.667  -9.725  1.00  0.110          H  
ATOM   2961  HE3 TRP A 184       9.658 -14.152 -14.867  1.00  0.110          H  
ATOM   2962  HZ2 TRP A 184       7.974 -13.979 -10.164  1.00  0.110          H  
ATOM   2963  HZ3 TRP A 184       7.653 -12.862 -14.301  1.00  0.110          H  
ATOM   2964  HH2 TRP A 184       6.822 -12.768 -11.988  1.00  0.110          H  
ATOM   2965  N   ARG A 185      13.248 -17.800 -16.378  1.00  0.060          N  
ATOM   2966  CA  ARG A 185      14.147 -17.916 -17.528  1.00  0.070          C  
ATOM   2967  C   ARG A 185      13.387 -18.233 -18.817  1.00  0.080          C  
ATOM   2968  O   ARG A 185      13.745 -17.751 -19.898  1.00  0.090          O  
ATOM   2969  CB  ARG A 185      15.195 -18.997 -17.334  1.00  0.090          C  
ATOM   2970  CG  ARG A 185      16.299 -18.723 -16.321  1.00  0.090          C  
ATOM   2971  CD  ARG A 185      17.318 -19.784 -16.429  1.00  0.090          C  
ATOM   2972  NE  ARG A 185      18.409 -19.660 -15.481  1.00  0.090          N  
ATOM   2973  CZ  ARG A 185      18.482 -20.255 -14.267  1.00  0.090          C  
ATOM   2974  NH1 ARG A 185      17.486 -20.998 -13.832  1.00  0.090          N  
ATOM   2975  NH2 ARG A 185      19.570 -20.105 -13.529  1.00  0.090          N  
ATOM   2976  H   ARG A 185      13.368 -18.420 -15.572  1.00  0.070          H  
ATOM   2977  HA  ARG A 185      14.659 -16.964 -17.655  1.00  0.080          H  
ATOM   2978 1HB  ARG A 185      14.694 -19.911 -17.015  1.00  0.110          H  
ATOM   2979 2HB  ARG A 185      15.672 -19.206 -18.290  1.00  0.110          H  
ATOM   2980 1HG  ARG A 185      16.772 -17.768 -16.534  1.00  0.110          H  
ATOM   2981 2HG  ARG A 185      15.901 -18.711 -15.310  1.00  0.110          H  
ATOM   2982 1HD  ARG A 185      16.851 -20.757 -16.306  1.00  0.110          H  
ATOM   2983 2HD  ARG A 185      17.754 -19.729 -17.428  1.00  0.110          H  
ATOM   2984  HE  ARG A 185      19.216 -19.095 -15.780  1.00  0.110          H  
ATOM   2985 1HH1 ARG A 185      16.676 -21.120 -14.418  1.00  0.110          H  
ATOM   2986 2HH1 ARG A 185      17.538 -21.457 -12.928  1.00  0.110          H  
ATOM   2987 1HH2 ARG A 185      20.353 -19.550 -13.882  1.00  0.110          H  
ATOM   2988 2HH2 ARG A 185      19.644 -20.564 -12.634  1.00  0.110          H  
ATOM   2989  N   SER A 186      12.306 -19.015 -18.704  1.00  0.090          N  
ATOM   2990  CA  SER A 186      11.520 -19.443 -19.860  1.00  0.090          C  
ATOM   2991  C   SER A 186      10.918 -18.256 -20.616  1.00  0.070          C  
ATOM   2992  O   SER A 186      10.566 -18.390 -21.794  1.00  0.070          O  
ATOM   2993  CB  SER A 186      10.376 -20.365 -19.465  1.00  0.130          C  
ATOM   2994  OG  SER A 186       9.317 -19.659 -18.880  1.00  0.130          O  
ATOM   2995  H   SER A 186      12.086 -19.411 -17.782  1.00  0.110          H  
ATOM   2996  HA  SER A 186      12.181 -19.984 -20.536  1.00  0.110          H  
ATOM   2997 1HB  SER A 186      10.019 -20.896 -20.344  1.00  0.150          H  
ATOM   2998 2HB  SER A 186      10.746 -21.109 -18.757  1.00  0.150          H  
ATOM   2999  HG  SER A 186       9.616 -19.345 -18.010  1.00  0.150          H  
ATOM   3000  N   MET A 187      10.842 -17.077 -19.979  1.00  0.070          N  
ATOM   3001  CA  MET A 187      10.285 -15.875 -20.593  1.00  0.070          C  
ATOM   3002  C   MET A 187      11.067 -15.404 -21.799  1.00  0.070          C  
ATOM   3003  O   MET A 187      10.570 -14.594 -22.580  1.00  0.090          O  
ATOM   3004  CB  MET A 187      10.215 -14.718 -19.600  1.00  0.100          C  
ATOM   3005  CG  MET A 187       9.148 -14.831 -18.532  1.00  0.100          C  
ATOM   3006  SD  MET A 187       7.468 -14.942 -19.235  1.00  0.100          S  
ATOM   3007  CE  MET A 187       7.266 -13.349 -20.078  1.00  0.100          C  
ATOM   3008  H   MET A 187      11.212 -16.992 -19.027  1.00  0.080          H  
ATOM   3009  HA  MET A 187       9.278 -16.111 -20.932  1.00  0.080          H  
ATOM   3010 1HB  MET A 187      11.172 -14.649 -19.086  1.00  0.120          H  
ATOM   3011 2HB  MET A 187      10.090 -13.794 -20.135  1.00  0.120          H  
ATOM   3012 1HG  MET A 187       9.337 -15.732 -17.938  1.00  0.120          H  
ATOM   3013 2HG  MET A 187       9.197 -13.970 -17.870  1.00  0.120          H  
ATOM   3014 1HE  MET A 187       6.270 -13.297 -20.530  1.00  0.120          H  
ATOM   3015 2HE  MET A 187       7.371 -12.535 -19.359  1.00  0.120          H  
ATOM   3016 3HE  MET A 187       8.012 -13.241 -20.863  1.00  0.120          H  
ATOM   3017  N   TYR A 188      12.311 -15.857 -21.931  1.00  0.080          N  
ATOM   3018  CA  TYR A 188      13.153 -15.421 -23.026  1.00  0.120          C  
ATOM   3019  C   TYR A 188      13.191 -16.430 -24.179  1.00  0.130          C  
ATOM   3020  O   TYR A 188      13.913 -16.220 -25.158  1.00  0.160          O  
ATOM   3021  CB  TYR A 188      14.557 -15.174 -22.464  1.00  0.150          C  
ATOM   3022  CG  TYR A 188      14.557 -14.072 -21.400  1.00  0.150          C  
ATOM   3023  CD1 TYR A 188      14.306 -14.409 -20.081  1.00  0.150          C  
ATOM   3024  CD2 TYR A 188      14.798 -12.752 -21.731  1.00  0.150          C  
ATOM   3025  CE1 TYR A 188      14.271 -13.462 -19.112  1.00  0.150          C  
ATOM   3026  CE2 TYR A 188      14.765 -11.775 -20.735  1.00  0.150          C  
ATOM   3027  CZ  TYR A 188      14.493 -12.144 -19.432  1.00  0.150          C  
ATOM   3028  OH  TYR A 188      14.437 -11.213 -18.436  1.00  0.150          O  
ATOM   3029  H   TYR A 188      12.680 -16.524 -21.243  1.00  0.100          H  
ATOM   3030  HA  TYR A 188      12.755 -14.485 -23.417  1.00  0.140          H  
ATOM   3031 1HB  TYR A 188      14.937 -16.092 -22.014  1.00  0.180          H  
ATOM   3032 2HB  TYR A 188      15.236 -14.886 -23.265  1.00  0.180          H  
ATOM   3033  HD1 TYR A 188      14.122 -15.433 -19.811  1.00  0.180          H  
ATOM   3034  HD2 TYR A 188      15.006 -12.487 -22.763  1.00  0.180          H  
ATOM   3035  HE1 TYR A 188      14.058 -13.754 -18.082  1.00  0.180          H  
ATOM   3036  HE2 TYR A 188      14.947 -10.729 -20.978  1.00  0.180          H  
ATOM   3037  HH  TYR A 188      14.269 -11.659 -17.598  1.00  0.180          H  
ATOM   3038  N   GLU A 189      12.462 -17.554 -24.049  1.00  0.110          N  
ATOM   3039  CA  GLU A 189      12.401 -18.602 -25.080  1.00  0.120          C  
ATOM   3040  C   GLU A 189      13.785 -18.990 -25.616  1.00  0.120          C  
ATOM   3041  O   GLU A 189      13.929 -19.268 -26.809  1.00  0.140          O  
ATOM   3042  CB  GLU A 189      11.513 -18.135 -26.254  1.00  0.160          C  
ATOM   3043  CG  GLU A 189      10.054 -17.837 -25.881  1.00  0.160          C  
ATOM   3044  CD  GLU A 189       9.167 -17.436 -27.069  1.00  0.160          C  
ATOM   3045  OE1 GLU A 189       8.550 -18.292 -27.658  1.00  0.160          O  
ATOM   3046  OE2 GLU A 189       9.116 -16.267 -27.376  1.00  0.160          O  
ATOM   3047  H   GLU A 189      11.878 -17.678 -23.214  1.00  0.130          H  
ATOM   3048  HA  GLU A 189      11.946 -19.488 -24.633  1.00  0.140          H  
ATOM   3049 1HB  GLU A 189      11.937 -17.233 -26.695  1.00  0.200          H  
ATOM   3050 2HB  GLU A 189      11.503 -18.901 -27.028  1.00  0.200          H  
ATOM   3051 1HG  GLU A 189       9.630 -18.721 -25.408  1.00  0.200          H  
ATOM   3052 2HG  GLU A 189      10.044 -17.031 -25.143  1.00  0.200          H  
ATOM   3053  N   THR A 190      14.790 -19.029 -24.741  1.00  0.100          N  
ATOM   3054  CA  THR A 190      16.152 -19.303 -25.158  1.00  0.100          C  
ATOM   3055  C   THR A 190      16.780 -20.462 -24.365  1.00  0.090          C  
ATOM   3056  O   THR A 190      17.175 -20.270 -23.208  1.00  0.090          O  
ATOM   3057  CB  THR A 190      17.002 -18.020 -24.998  1.00  0.140          C  
ATOM   3058  OG1 THR A 190      16.443 -16.966 -25.796  1.00  0.140          O  
ATOM   3059  CG2 THR A 190      18.421 -18.265 -25.465  1.00  0.140          C  
ATOM   3060  H   THR A 190      14.593 -18.841 -23.769  1.00  0.120          H  
ATOM   3061  HA  THR A 190      16.143 -19.512 -26.219  1.00  0.120          H  
ATOM   3062  HB  THR A 190      17.000 -17.715 -23.960  1.00  0.170          H  
ATOM   3063  HG1 THR A 190      15.532 -16.741 -25.481  1.00  0.170          H  
ATOM   3064 1HG2 THR A 190      19.002 -17.352 -25.348  1.00  0.170          H  
ATOM   3065 2HG2 THR A 190      18.864 -19.036 -24.896  1.00  0.170          H  
ATOM   3066 3HG2 THR A 190      18.411 -18.556 -26.513  1.00  0.170          H  
ATOM   3067  N   PRO A 191      16.971 -21.653 -24.979  1.00  0.100          N  
ATOM   3068  CA  PRO A 191      17.534 -22.855 -24.372  1.00  0.110          C  
ATOM   3069  C   PRO A 191      18.934 -22.651 -23.807  1.00  0.110          C  
ATOM   3070  O   PRO A 191      19.338 -23.361 -22.887  1.00  0.130          O  
ATOM   3071  CB  PRO A 191      17.571 -23.838 -25.550  1.00  0.170          C  
ATOM   3072  CG  PRO A 191      16.489 -23.363 -26.489  1.00  0.170          C  
ATOM   3073  CD  PRO A 191      16.498 -21.858 -26.373  1.00  0.170          C  
ATOM   3074  HA  PRO A 191      16.852 -23.213 -23.586  1.00  0.130          H  
ATOM   3075 1HB  PRO A 191      18.572 -23.834 -26.010  1.00  0.200          H  
ATOM   3076 2HB  PRO A 191      17.395 -24.861 -25.185  1.00  0.200          H  
ATOM   3077 1HG  PRO A 191      16.696 -23.710 -27.514  1.00  0.200          H  
ATOM   3078 2HG  PRO A 191      15.520 -23.797 -26.199  1.00  0.200          H  
ATOM   3079 1HD  PRO A 191      17.191 -21.410 -27.105  1.00  0.200          H  
ATOM   3080 2HD  PRO A 191      15.453 -21.517 -26.506  1.00  0.200          H  
ATOM   3081  N   SER A 192      19.655 -21.650 -24.312  1.00  0.090          N  
ATOM   3082  CA  SER A 192      20.979 -21.394 -23.813  1.00  0.100          C  
ATOM   3083  C   SER A 192      21.084 -19.951 -23.351  1.00  0.070          C  
ATOM   3084  O   SER A 192      22.106 -19.279 -23.554  1.00  0.150          O  
ATOM   3085  CB  SER A 192      21.981 -21.668 -24.913  1.00  0.140          C  
ATOM   3086  OG  SER A 192      21.699 -20.892 -26.055  1.00  0.140          O  
ATOM   3087  H   SER A 192      19.342 -21.091 -25.091  1.00  0.110          H  
ATOM   3088  HA  SER A 192      21.177 -22.049 -22.965  1.00  0.120          H  
ATOM   3089 1HB  SER A 192      22.978 -21.452 -24.560  1.00  0.160          H  
ATOM   3090 2HB  SER A 192      21.950 -22.725 -25.171  1.00  0.160          H  
ATOM   3091  HG  SER A 192      22.377 -21.116 -26.698  1.00  0.160          H  
ATOM   3092  N   LEU A 193      20.056 -19.509 -22.605  1.00  0.070          N  
ATOM   3093  CA  LEU A 193      20.037 -18.167 -22.051  1.00  0.060          C  
ATOM   3094  C   LEU A 193      21.219 -17.952 -21.139  1.00  0.070          C  
ATOM   3095  O   LEU A 193      21.867 -16.914 -21.221  1.00  0.070          O  
ATOM   3096  CB  LEU A 193      18.753 -17.914 -21.221  1.00  0.090          C  
ATOM   3097  CG  LEU A 193      18.610 -16.482 -20.521  1.00  0.090          C  
ATOM   3098  CD1 LEU A 193      18.549 -15.355 -21.575  1.00  0.090          C  
ATOM   3099  CD2 LEU A 193      17.354 -16.460 -19.615  1.00  0.090          C  
ATOM   3100  H   LEU A 193      19.218 -20.093 -22.517  1.00  0.080          H  
ATOM   3101  HA  LEU A 193      20.092 -17.459 -22.874  1.00  0.070          H  
ATOM   3102 1HB  LEU A 193      17.891 -18.062 -21.860  1.00  0.110          H  
ATOM   3103 2HB  LEU A 193      18.708 -18.661 -20.431  1.00  0.110          H  
ATOM   3104  HG  LEU A 193      19.478 -16.310 -19.910  1.00  0.110          H  
ATOM   3105 1HD1 LEU A 193      18.468 -14.391 -21.068  1.00  0.110          H  
ATOM   3106 2HD1 LEU A 193      19.452 -15.359 -22.184  1.00  0.110          H  
ATOM   3107 3HD1 LEU A 193      17.679 -15.503 -22.214  1.00  0.110          H  
ATOM   3108 1HD2 LEU A 193      17.277 -15.489 -19.120  1.00  0.110          H  
ATOM   3109 2HD2 LEU A 193      16.458 -16.636 -20.210  1.00  0.110          H  
ATOM   3110 3HD2 LEU A 193      17.445 -17.241 -18.867  1.00  0.110          H  
ATOM   3111  N   GLU A 194      21.514 -18.914 -20.258  1.00  0.120          N  
ATOM   3112  CA  GLU A 194      22.606 -18.698 -19.312  1.00  0.140          C  
ATOM   3113  C   GLU A 194      23.945 -18.568 -19.987  1.00  0.130          C  
ATOM   3114  O   GLU A 194      24.744 -17.703 -19.622  1.00  0.150          O  
ATOM   3115  CB  GLU A 194      22.707 -19.848 -18.309  1.00  0.190          C  
ATOM   3116  CG  GLU A 194      21.624 -19.888 -17.287  1.00  0.190          C  
ATOM   3117  CD  GLU A 194      21.694 -18.710 -16.378  1.00  0.190          C  
ATOM   3118  OE1 GLU A 194      22.745 -18.401 -15.875  1.00  0.190          O  
ATOM   3119  OE2 GLU A 194      20.689 -18.122 -16.173  1.00  0.190          O  
ATOM   3120  H   GLU A 194      20.974 -19.768 -20.250  1.00  0.140          H  
ATOM   3121  HA  GLU A 194      22.411 -17.775 -18.770  1.00  0.170          H  
ATOM   3122 1HB  GLU A 194      22.691 -20.796 -18.849  1.00  0.230          H  
ATOM   3123 2HB  GLU A 194      23.664 -19.789 -17.787  1.00  0.230          H  
ATOM   3124 1HG  GLU A 194      20.658 -19.889 -17.793  1.00  0.230          H  
ATOM   3125 2HG  GLU A 194      21.706 -20.806 -16.706  1.00  0.230          H  
ATOM   3126  N   GLN A 195      24.172 -19.374 -21.013  1.00  0.150          N  
ATOM   3127  CA  GLN A 195      25.439 -19.341 -21.709  1.00  0.160          C  
ATOM   3128  C   GLN A 195      25.594 -18.021 -22.437  1.00  0.120          C  
ATOM   3129  O   GLN A 195      26.683 -17.437 -22.468  1.00  0.130          O  
ATOM   3130  CB  GLN A 195      25.522 -20.510 -22.692  1.00  0.220          C  
ATOM   3131  CG  GLN A 195      25.582 -21.889 -22.022  1.00  0.220          C  
ATOM   3132  CD  GLN A 195      24.209 -22.448 -21.596  1.00  0.220          C  
ATOM   3133  OE1 GLN A 195      23.210 -21.728 -21.474  1.00  0.220          O  
ATOM   3134  NE2 GLN A 195      24.167 -23.749 -21.371  1.00  0.220          N  
ATOM   3135  H   GLN A 195      23.467 -20.070 -21.254  1.00  0.180          H  
ATOM   3136  HA  GLN A 195      26.244 -19.425 -20.976  1.00  0.190          H  
ATOM   3137 1HB  GLN A 195      24.660 -20.480 -23.347  1.00  0.260          H  
ATOM   3138 2HB  GLN A 195      26.408 -20.397 -23.314  1.00  0.260          H  
ATOM   3139 1HG  GLN A 195      26.030 -22.595 -22.721  1.00  0.260          H  
ATOM   3140 2HG  GLN A 195      26.203 -21.808 -21.129  1.00  0.260          H  
ATOM   3141 1HE2 GLN A 195      23.308 -24.183 -21.092  1.00  0.260          H  
ATOM   3142 2HE2 GLN A 195      24.994 -24.306 -21.477  1.00  0.260          H  
ATOM   3143  N   ASP A 196      24.484 -17.522 -22.980  1.00  0.100          N  
ATOM   3144  CA  ASP A 196      24.492 -16.275 -23.708  1.00  0.090          C  
ATOM   3145  C   ASP A 196      24.722 -15.113 -22.738  1.00  0.080          C  
ATOM   3146  O   ASP A 196      25.510 -14.209 -23.022  1.00  0.080          O  
ATOM   3147  CB  ASP A 196      23.177 -16.109 -24.461  1.00  0.130          C  
ATOM   3148  CG  ASP A 196      23.242 -15.043 -25.490  1.00  0.130          C  
ATOM   3149  OD1 ASP A 196      23.995 -15.212 -26.442  1.00  0.130          O  
ATOM   3150  OD2 ASP A 196      22.552 -14.072 -25.361  1.00  0.130          O  
ATOM   3151  H   ASP A 196      23.622 -18.076 -22.937  1.00  0.120          H  
ATOM   3152  HA  ASP A 196      25.307 -16.297 -24.428  1.00  0.110          H  
ATOM   3153 1HB  ASP A 196      22.909 -17.056 -24.936  1.00  0.160          H  
ATOM   3154 2HB  ASP A 196      22.382 -15.871 -23.747  1.00  0.160          H  
ATOM   3155  N   LEU A 197      24.079 -15.149 -21.566  1.00  0.080          N  
ATOM   3156  CA  LEU A 197      24.260 -14.075 -20.606  1.00  0.080          C  
ATOM   3157  C   LEU A 197      25.717 -14.021 -20.150  1.00  0.080          C  
ATOM   3158  O   LEU A 197      26.290 -12.930 -20.042  1.00  0.090          O  
ATOM   3159  CB  LEU A 197      23.359 -14.305 -19.386  1.00  0.110          C  
ATOM   3160  CG  LEU A 197      21.817 -14.192 -19.586  1.00  0.110          C  
ATOM   3161  CD1 LEU A 197      21.152 -14.700 -18.310  1.00  0.110          C  
ATOM   3162  CD2 LEU A 197      21.405 -12.777 -19.893  1.00  0.110          C  
ATOM   3163  H   LEU A 197      23.414 -15.902 -21.373  1.00  0.100          H  
ATOM   3164  HA  LEU A 197      24.018 -13.134 -21.084  1.00  0.100          H  
ATOM   3165 1HB  LEU A 197      23.565 -15.307 -19.002  1.00  0.130          H  
ATOM   3166 2HB  LEU A 197      23.632 -13.586 -18.623  1.00  0.130          H  
ATOM   3167  HG  LEU A 197      21.507 -14.801 -20.400  1.00  0.130          H  
ATOM   3168 1HD1 LEU A 197      20.075 -14.653 -18.417  1.00  0.130          H  
ATOM   3169 2HD1 LEU A 197      21.444 -15.733 -18.126  1.00  0.130          H  
ATOM   3170 3HD1 LEU A 197      21.459 -14.093 -17.467  1.00  0.130          H  
ATOM   3171 1HD2 LEU A 197      20.322 -12.733 -20.013  1.00  0.130          H  
ATOM   3172 2HD2 LEU A 197      21.701 -12.150 -19.079  1.00  0.130          H  
ATOM   3173 3HD2 LEU A 197      21.875 -12.439 -20.811  1.00  0.130          H  
ATOM   3174  N   GLU A 198      26.341 -15.197 -19.917  1.00  0.080          N  
ATOM   3175  CA  GLU A 198      27.744 -15.230 -19.506  1.00  0.090          C  
ATOM   3176  C   GLU A 198      28.637 -14.658 -20.591  1.00  0.070          C  
ATOM   3177  O   GLU A 198      29.545 -13.879 -20.293  1.00  0.070          O  
ATOM   3178  CB  GLU A 198      28.218 -16.660 -19.214  1.00  0.120          C  
ATOM   3179  CG  GLU A 198      27.671 -17.312 -17.950  1.00  0.120          C  
ATOM   3180  CD  GLU A 198      28.114 -18.755 -17.816  1.00  0.120          C  
ATOM   3181  OE1 GLU A 198      28.706 -19.258 -18.741  1.00  0.120          O  
ATOM   3182  OE2 GLU A 198      27.867 -19.346 -16.793  1.00  0.120          O  
ATOM   3183  H   GLU A 198      25.818 -16.078 -19.990  1.00  0.100          H  
ATOM   3184  HA  GLU A 198      27.861 -14.624 -18.610  1.00  0.110          H  
ATOM   3185 1HB  GLU A 198      27.934 -17.300 -20.051  1.00  0.150          H  
ATOM   3186 2HB  GLU A 198      29.306 -16.673 -19.152  1.00  0.150          H  
ATOM   3187 1HG  GLU A 198      28.041 -16.764 -17.092  1.00  0.150          H  
ATOM   3188 2HG  GLU A 198      26.586 -17.255 -17.946  1.00  0.150          H  
ATOM   3189  N   ARG A 199      28.349 -15.006 -21.851  1.00  0.070          N  
ATOM   3190  CA  ARG A 199      29.105 -14.522 -22.991  1.00  0.100          C  
ATOM   3191  C   ARG A 199      29.092 -13.008 -23.039  1.00  0.070          C  
ATOM   3192  O   ARG A 199      30.144 -12.375 -23.168  1.00  0.100          O  
ATOM   3193  CB  ARG A 199      28.495 -15.075 -24.275  1.00  0.130          C  
ATOM   3194  CG  ARG A 199      29.151 -14.679 -25.576  1.00  0.130          C  
ATOM   3195  CD  ARG A 199      28.385 -15.240 -26.752  1.00  0.130          C  
ATOM   3196  NE  ARG A 199      27.012 -14.657 -26.937  1.00  0.130          N  
ATOM   3197  CZ  ARG A 199      26.729 -13.468 -27.514  1.00  0.130          C  
ATOM   3198  NH1 ARG A 199      27.689 -12.672 -27.943  1.00  0.130          N  
ATOM   3199  NH2 ARG A 199      25.455 -13.136 -27.659  1.00  0.130          N  
ATOM   3200  H   ARG A 199      27.608 -15.695 -22.017  1.00  0.080          H  
ATOM   3201  HA  ARG A 199      30.135 -14.868 -22.898  1.00  0.120          H  
ATOM   3202 1HB  ARG A 199      28.482 -16.161 -24.223  1.00  0.150          H  
ATOM   3203 2HB  ARG A 199      27.469 -14.753 -24.348  1.00  0.150          H  
ATOM   3204 1HG  ARG A 199      29.175 -13.591 -25.660  1.00  0.150          H  
ATOM   3205 2HG  ARG A 199      30.169 -15.067 -25.603  1.00  0.150          H  
ATOM   3206 1HD  ARG A 199      28.954 -15.071 -27.665  1.00  0.150          H  
ATOM   3207 2HD  ARG A 199      28.269 -16.315 -26.605  1.00  0.150          H  
ATOM   3208  HE  ARG A 199      26.179 -15.207 -26.645  1.00  0.150          H  
ATOM   3209 1HH1 ARG A 199      28.660 -12.931 -27.834  1.00  0.150          H  
ATOM   3210 2HH1 ARG A 199      27.465 -11.789 -28.381  1.00  0.150          H  
ATOM   3211 1HH2 ARG A 199      24.730 -13.792 -27.315  1.00  0.150          H  
ATOM   3212 2HH2 ARG A 199      25.168 -12.264 -28.121  1.00  0.150          H  
ATOM   3213  N   LEU A 200      27.896 -12.435 -22.943  1.00  0.070          N  
ATOM   3214  CA  LEU A 200      27.714 -10.997 -23.003  1.00  0.060          C  
ATOM   3215  C   LEU A 200      28.409 -10.292 -21.845  1.00  0.060          C  
ATOM   3216  O   LEU A 200      29.015  -9.229 -22.026  1.00  0.070          O  
ATOM   3217  CB  LEU A 200      26.222 -10.729 -22.976  1.00  0.090          C  
ATOM   3218  CG  LEU A 200      25.433 -11.158 -24.247  1.00  0.090          C  
ATOM   3219  CD1 LEU A 200      23.966 -11.135 -23.936  1.00  0.090          C  
ATOM   3220  CD2 LEU A 200      25.740 -10.200 -25.423  1.00  0.090          C  
ATOM   3221  H   LEU A 200      27.071 -13.040 -22.849  1.00  0.080          H  
ATOM   3222  HA  LEU A 200      28.150 -10.634 -23.931  1.00  0.070          H  
ATOM   3223 1HB  LEU A 200      25.797 -11.268 -22.130  1.00  0.110          H  
ATOM   3224 2HB  LEU A 200      26.090  -9.687 -22.816  1.00  0.110          H  
ATOM   3225  HG  LEU A 200      25.706 -12.177 -24.530  1.00  0.110          H  
ATOM   3226 1HD1 LEU A 200      23.411 -11.450 -24.816  1.00  0.110          H  
ATOM   3227 2HD1 LEU A 200      23.758 -11.827 -23.124  1.00  0.110          H  
ATOM   3228 3HD1 LEU A 200      23.670 -10.151 -23.650  1.00  0.110          H  
ATOM   3229 1HD2 LEU A 200      25.166 -10.516 -26.291  1.00  0.110          H  
ATOM   3230 2HD2 LEU A 200      25.467  -9.191 -25.162  1.00  0.110          H  
ATOM   3231 3HD2 LEU A 200      26.800 -10.226 -25.672  1.00  0.110          H  
ATOM   3232  N   PHE A 201      28.330 -10.881 -20.650  1.00  0.060          N  
ATOM   3233  CA  PHE A 201      28.993 -10.312 -19.493  1.00  0.060          C  
ATOM   3234  C   PHE A 201      30.497 -10.243 -19.763  1.00  0.060          C  
ATOM   3235  O   PHE A 201      31.126  -9.206 -19.539  1.00  0.070          O  
ATOM   3236  CB  PHE A 201      28.703 -11.108 -18.220  1.00  0.080          C  
ATOM   3237  CG  PHE A 201      29.367 -10.510 -17.034  1.00  0.080          C  
ATOM   3238  CD1 PHE A 201      28.805  -9.410 -16.419  1.00  0.080          C  
ATOM   3239  CD2 PHE A 201      30.561 -11.005 -16.547  1.00  0.080          C  
ATOM   3240  CE1 PHE A 201      29.421  -8.812 -15.357  1.00  0.080          C  
ATOM   3241  CE2 PHE A 201      31.175 -10.406 -15.479  1.00  0.080          C  
ATOM   3242  CZ  PHE A 201      30.603  -9.298 -14.887  1.00  0.080          C  
ATOM   3243  H   PHE A 201      27.766 -11.730 -20.536  1.00  0.070          H  
ATOM   3244  HA  PHE A 201      28.624  -9.298 -19.348  1.00  0.070          H  
ATOM   3245 1HB  PHE A 201      27.631 -11.143 -18.046  1.00  0.100          H  
ATOM   3246 2HB  PHE A 201      29.051 -12.134 -18.338  1.00  0.100          H  
ATOM   3247  HD1 PHE A 201      27.869  -9.015 -16.796  1.00  0.100          H  
ATOM   3248  HD2 PHE A 201      31.021 -11.871 -17.023  1.00  0.100          H  
ATOM   3249  HE1 PHE A 201      28.980  -7.947 -14.897  1.00  0.100          H  
ATOM   3250  HE2 PHE A 201      32.116 -10.801 -15.107  1.00  0.100          H  
ATOM   3251  HZ  PHE A 201      31.093  -8.813 -14.038  1.00  0.100          H  
ATOM   3252  N   GLN A 202      31.073 -11.350 -20.253  1.00  0.080          N  
ATOM   3253  CA  GLN A 202      32.500 -11.429 -20.548  1.00  0.110          C  
ATOM   3254  C   GLN A 202      32.923 -10.397 -21.600  1.00  0.100          C  
ATOM   3255  O   GLN A 202      33.995  -9.801 -21.475  1.00  0.110          O  
ATOM   3256  CB  GLN A 202      32.840 -12.838 -21.030  1.00  0.140          C  
ATOM   3257  CG  GLN A 202      32.757 -13.905 -19.950  1.00  0.140          C  
ATOM   3258  CD  GLN A 202      32.859 -15.303 -20.526  1.00  0.140          C  
ATOM   3259  OE1 GLN A 202      32.776 -15.484 -21.746  1.00  0.140          O  
ATOM   3260  NE2 GLN A 202      33.033 -16.295 -19.661  1.00  0.140          N  
ATOM   3261  H   GLN A 202      30.494 -12.184 -20.400  1.00  0.100          H  
ATOM   3262  HA  GLN A 202      33.050 -11.229 -19.630  1.00  0.130          H  
ATOM   3263 1HB  GLN A 202      32.153 -13.118 -21.824  1.00  0.170          H  
ATOM   3264 2HB  GLN A 202      33.844 -12.850 -21.448  1.00  0.170          H  
ATOM   3265 1HG  GLN A 202      33.588 -13.761 -19.262  1.00  0.170          H  
ATOM   3266 2HG  GLN A 202      31.821 -13.812 -19.413  1.00  0.170          H  
ATOM   3267 1HE2 GLN A 202      33.099 -17.240 -19.988  1.00  0.170          H  
ATOM   3268 2HE2 GLN A 202      33.092 -16.106 -18.681  1.00  0.170          H  
ATOM   3269  N   GLU A 203      32.077 -10.145 -22.619  1.00  0.100          N  
ATOM   3270  CA  GLU A 203      32.408  -9.133 -23.635  1.00  0.110          C  
ATOM   3271  C   GLU A 203      32.570  -7.757 -22.973  1.00  0.080          C  
ATOM   3272  O   GLU A 203      33.455  -6.972 -23.324  1.00  0.130          O  
ATOM   3273  CB  GLU A 203      31.304  -9.014 -24.727  1.00  0.150          C  
ATOM   3274  CG  GLU A 203      31.166 -10.193 -25.744  1.00  0.150          C  
ATOM   3275  CD  GLU A 203      30.030  -9.982 -26.824  1.00  0.150          C  
ATOM   3276  OE1 GLU A 203      29.112  -9.218 -26.586  1.00  0.150          O  
ATOM   3277  OE2 GLU A 203      30.121 -10.577 -27.872  1.00  0.150          O  
ATOM   3278  H   GLU A 203      31.236 -10.725 -22.714  1.00  0.120          H  
ATOM   3279  HA  GLU A 203      33.350  -9.407 -24.107  1.00  0.130          H  
ATOM   3280 1HB  GLU A 203      30.337  -8.902 -24.238  1.00  0.180          H  
ATOM   3281 2HB  GLU A 203      31.471  -8.114 -25.296  1.00  0.180          H  
ATOM   3282 1HG  GLU A 203      32.118 -10.319 -26.257  1.00  0.180          H  
ATOM   3283 2HG  GLU A 203      30.964 -11.106 -25.193  1.00  0.180          H  
ATOM   3284  N   LEU A 204      31.714  -7.480 -21.997  1.00  0.100          N  
ATOM   3285  CA  LEU A 204      31.705  -6.212 -21.286  1.00  0.110          C  
ATOM   3286  C   LEU A 204      32.497  -6.117 -19.980  1.00  0.090          C  
ATOM   3287  O   LEU A 204      32.746  -5.008 -19.486  1.00  0.120          O  
ATOM   3288  CB  LEU A 204      30.257  -5.881 -21.007  1.00  0.150          C  
ATOM   3289  CG  LEU A 204      29.381  -5.654 -22.238  1.00  0.150          C  
ATOM   3290  CD1 LEU A 204      27.910  -5.574 -21.832  1.00  0.150          C  
ATOM   3291  CD2 LEU A 204      29.816  -4.321 -22.893  1.00  0.150          C  
ATOM   3292  H   LEU A 204      30.986  -8.177 -21.786  1.00  0.120          H  
ATOM   3293  HA  LEU A 204      32.134  -5.478 -21.951  1.00  0.130          H  
ATOM   3294 1HB  LEU A 204      29.821  -6.686 -20.406  1.00  0.180          H  
ATOM   3295 2HB  LEU A 204      30.268  -4.982 -20.443  1.00  0.180          H  
ATOM   3296  HG  LEU A 204      29.499  -6.482 -22.935  1.00  0.180          H  
ATOM   3297 1HD1 LEU A 204      27.316  -5.413 -22.722  1.00  0.180          H  
ATOM   3298 2HD1 LEU A 204      27.612  -6.513 -21.362  1.00  0.180          H  
ATOM   3299 3HD1 LEU A 204      27.751  -4.765 -21.149  1.00  0.180          H  
ATOM   3300 1HD2 LEU A 204      29.220  -4.095 -23.751  1.00  0.180          H  
ATOM   3301 2HD2 LEU A 204      29.696  -3.526 -22.166  1.00  0.180          H  
ATOM   3302 3HD2 LEU A 204      30.832  -4.358 -23.199  1.00  0.180          H  
ATOM   3303  N   GLN A 205      32.930  -7.235 -19.411  1.00  0.100          N  
ATOM   3304  CA  GLN A 205      33.628  -7.164 -18.142  1.00  0.100          C  
ATOM   3305  C   GLN A 205      34.853  -6.231 -18.154  1.00  0.090          C  
ATOM   3306  O   GLN A 205      35.058  -5.563 -17.140  1.00  0.100          O  
ATOM   3307  CB  GLN A 205      33.989  -8.558 -17.615  1.00  0.140          C  
ATOM   3308  CG  GLN A 205      34.651  -8.548 -16.241  1.00  0.140          C  
ATOM   3309  CD  GLN A 205      34.946  -9.933 -15.753  1.00  0.140          C  
ATOM   3310  OE1 GLN A 205      35.326 -10.797 -16.547  1.00  0.140          O  
ATOM   3311  NE2 GLN A 205      34.772 -10.177 -14.458  1.00  0.140          N  
ATOM   3312  H   GLN A 205      32.672  -8.147 -19.800  1.00  0.120          H  
ATOM   3313  HA  GLN A 205      32.925  -6.752 -17.417  1.00  0.120          H  
ATOM   3314 1HB  GLN A 205      33.073  -9.145 -17.537  1.00  0.170          H  
ATOM   3315 2HB  GLN A 205      34.634  -9.084 -18.297  1.00  0.170          H  
ATOM   3316 1HG  GLN A 205      35.595  -8.016 -16.306  1.00  0.170          H  
ATOM   3317 2HG  GLN A 205      33.990  -8.055 -15.528  1.00  0.170          H  
ATOM   3318 1HE2 GLN A 205      34.957 -11.094 -14.091  1.00  0.170          H  
ATOM   3319 2HE2 GLN A 205      34.453  -9.460 -13.837  1.00  0.170          H  
ATOM   3320  N   PRO A 206      35.720  -6.180 -19.201  1.00  0.080          N  
ATOM   3321  CA  PRO A 206      36.855  -5.273 -19.272  1.00  0.090          C  
ATOM   3322  C   PRO A 206      36.463  -3.793 -19.222  1.00  0.080          C  
ATOM   3323  O   PRO A 206      37.284  -2.949 -18.844  1.00  0.080          O  
ATOM   3324  CB  PRO A 206      37.476  -5.614 -20.632  1.00  0.140          C  
ATOM   3325  CG  PRO A 206      37.030  -7.035 -20.920  1.00  0.140          C  
ATOM   3326  CD  PRO A 206      35.640  -7.116 -20.363  1.00  0.140          C  
ATOM   3327  HA  PRO A 206      37.553  -5.510 -18.461  1.00  0.110          H  
ATOM   3328 1HB  PRO A 206      37.120  -4.898 -21.392  1.00  0.160          H  
ATOM   3329 2HB  PRO A 206      38.569  -5.514 -20.579  1.00  0.160          H  
ATOM   3330 1HG  PRO A 206      37.055  -7.232 -22.005  1.00  0.160          H  
ATOM   3331 2HG  PRO A 206      37.711  -7.758 -20.451  1.00  0.160          H  
ATOM   3332 1HD  PRO A 206      34.943  -6.757 -21.130  1.00  0.160          H  
ATOM   3333 2HD  PRO A 206      35.435  -8.141 -20.077  1.00  0.160          H  
ATOM   3334  N   LEU A 207      35.218  -3.461 -19.605  1.00  0.080          N  
ATOM   3335  CA  LEU A 207      34.797  -2.074 -19.569  1.00  0.080          C  
ATOM   3336  C   LEU A 207      34.577  -1.731 -18.122  1.00  0.080          C  
ATOM   3337  O   LEU A 207      34.980  -0.666 -17.636  1.00  0.090          O  
ATOM   3338  CB  LEU A 207      33.509  -1.860 -20.379  1.00  0.110          C  
ATOM   3339  CG  LEU A 207      33.669  -1.592 -21.892  1.00  0.110          C  
ATOM   3340  CD1 LEU A 207      34.325  -2.824 -22.567  1.00  0.110          C  
ATOM   3341  CD2 LEU A 207      32.295  -1.292 -22.498  1.00  0.110          C  
ATOM   3342  H   LEU A 207      34.523  -4.152 -19.891  1.00  0.100          H  
ATOM   3343  HA  LEU A 207      35.586  -1.443 -19.953  1.00  0.100          H  
ATOM   3344 1HB  LEU A 207      32.878  -2.730 -20.269  1.00  0.130          H  
ATOM   3345 2HB  LEU A 207      32.985  -1.026 -19.953  1.00  0.130          H  
ATOM   3346  HG  LEU A 207      34.312  -0.731 -22.048  1.00  0.130          H  
ATOM   3347 1HD1 LEU A 207      34.433  -2.637 -23.622  1.00  0.130          H  
ATOM   3348 2HD1 LEU A 207      35.306  -3.007 -22.152  1.00  0.130          H  
ATOM   3349 3HD1 LEU A 207      33.701  -3.703 -22.421  1.00  0.130          H  
ATOM   3350 1HD2 LEU A 207      32.400  -1.090 -23.562  1.00  0.130          H  
ATOM   3351 2HD2 LEU A 207      31.644  -2.142 -22.355  1.00  0.130          H  
ATOM   3352 3HD2 LEU A 207      31.862  -0.430 -22.020  1.00  0.130          H  
ATOM   3353  N   TYR A 208      33.919  -2.662 -17.429  1.00  0.110          N  
ATOM   3354  CA  TYR A 208      33.636  -2.490 -16.020  1.00  0.110          C  
ATOM   3355  C   TYR A 208      34.917  -2.420 -15.222  1.00  0.100          C  
ATOM   3356  O   TYR A 208      35.056  -1.557 -14.357  1.00  0.100          O  
ATOM   3357  CB  TYR A 208      32.714  -3.556 -15.450  1.00  0.150          C  
ATOM   3358  CG  TYR A 208      32.448  -3.266 -13.992  1.00  0.150          C  
ATOM   3359  CD1 TYR A 208      31.608  -2.212 -13.676  1.00  0.150          C  
ATOM   3360  CD2 TYR A 208      33.037  -4.019 -12.971  1.00  0.150          C  
ATOM   3361  CE1 TYR A 208      31.363  -1.901 -12.369  1.00  0.150          C  
ATOM   3362  CE2 TYR A 208      32.767  -3.692 -11.653  1.00  0.150          C  
ATOM   3363  CZ  TYR A 208      31.928  -2.620 -11.373  1.00  0.150          C  
ATOM   3364  OH  TYR A 208      31.623  -2.249 -10.097  1.00  0.150          O  
ATOM   3365  H   TYR A 208      33.597  -3.497 -17.933  1.00  0.130          H  
ATOM   3366  HA  TYR A 208      33.141  -1.533 -15.890  1.00  0.130          H  
ATOM   3367 1HB  TYR A 208      31.765  -3.566 -15.991  1.00  0.180          H  
ATOM   3368 2HB  TYR A 208      33.174  -4.541 -15.539  1.00  0.180          H  
ATOM   3369  HD1 TYR A 208      31.147  -1.628 -14.469  1.00  0.180          H  
ATOM   3370  HD2 TYR A 208      33.699  -4.853 -13.207  1.00  0.180          H  
ATOM   3371  HE1 TYR A 208      30.714  -1.081 -12.102  1.00  0.180          H  
ATOM   3372  HE2 TYR A 208      33.207  -4.264 -10.842  1.00  0.180          H  
ATOM   3373  HH  TYR A 208      31.952  -2.906  -9.471  1.00  0.180          H  
ATOM   3374  N   LEU A 209      35.853  -3.336 -15.479  1.00  0.090          N  
ATOM   3375  CA  LEU A 209      37.088  -3.347 -14.715  1.00  0.090          C  
ATOM   3376  C   LEU A 209      37.863  -2.050 -14.849  1.00  0.070          C  
ATOM   3377  O   LEU A 209      38.407  -1.560 -13.849  1.00  0.070          O  
ATOM   3378  CB  LEU A 209      37.979  -4.493 -15.187  1.00  0.130          C  
ATOM   3379  CG  LEU A 209      37.526  -5.922 -14.843  1.00  0.130          C  
ATOM   3380  CD1 LEU A 209      38.391  -6.908 -15.609  1.00  0.130          C  
ATOM   3381  CD2 LEU A 209      37.673  -6.172 -13.343  1.00  0.130          C  
ATOM   3382  H   LEU A 209      35.672  -4.052 -16.189  1.00  0.110          H  
ATOM   3383  HA  LEU A 209      36.834  -3.474 -13.668  1.00  0.110          H  
ATOM   3384 1HB  LEU A 209      38.064  -4.424 -16.270  1.00  0.150          H  
ATOM   3385 2HB  LEU A 209      38.949  -4.342 -14.769  1.00  0.150          H  
ATOM   3386  HG  LEU A 209      36.489  -6.059 -15.135  1.00  0.150          H  
ATOM   3387 1HD1 LEU A 209      38.075  -7.925 -15.375  1.00  0.150          H  
ATOM   3388 2HD1 LEU A 209      38.284  -6.741 -16.673  1.00  0.150          H  
ATOM   3389 3HD1 LEU A 209      39.435  -6.779 -15.326  1.00  0.150          H  
ATOM   3390 1HD2 LEU A 209      37.359  -7.191 -13.117  1.00  0.150          H  
ATOM   3391 2HD2 LEU A 209      38.708  -6.044 -13.068  1.00  0.150          H  
ATOM   3392 3HD2 LEU A 209      37.059  -5.483 -12.778  1.00  0.150          H  
ATOM   3393  N   ASN A 210      37.915  -1.475 -16.055  1.00  0.060          N  
ATOM   3394  CA  ASN A 210      38.638  -0.227 -16.213  1.00  0.070          C  
ATOM   3395  C   ASN A 210      37.885   0.951 -15.594  1.00  0.050          C  
ATOM   3396  O   ASN A 210      38.515   1.843 -15.009  1.00  0.060          O  
ATOM   3397  CB  ASN A 210      38.965   0.012 -17.669  1.00  0.090          C  
ATOM   3398  CG  ASN A 210      40.106  -0.841 -18.165  1.00  0.090          C  
ATOM   3399  OD1 ASN A 210      41.292  -0.543 -17.900  1.00  0.090          O  
ATOM   3400  ND2 ASN A 210      39.784  -1.898 -18.862  1.00  0.090          N  
ATOM   3401  H   ASN A 210      37.503  -1.936 -16.875  1.00  0.070          H  
ATOM   3402  HA  ASN A 210      39.576  -0.316 -15.674  1.00  0.080          H  
ATOM   3403 1HB  ASN A 210      38.078  -0.193 -18.277  1.00  0.110          H  
ATOM   3404 2HB  ASN A 210      39.226   1.034 -17.813  1.00  0.110          H  
ATOM   3405 1HD2 ASN A 210      40.494  -2.503 -19.220  1.00  0.110          H  
ATOM   3406 2HD2 ASN A 210      38.804  -2.119 -19.030  1.00  0.110          H  
ATOM   3407  N   LEU A 211      36.542   0.958 -15.681  1.00  0.040          N  
ATOM   3408  CA  LEU A 211      35.771   2.041 -15.079  1.00  0.040          C  
ATOM   3409  C   LEU A 211      35.955   1.987 -13.579  1.00  0.050          C  
ATOM   3410  O   LEU A 211      36.213   3.002 -12.931  1.00  0.050          O  
ATOM   3411  CB  LEU A 211      34.264   1.900 -15.386  1.00  0.060          C  
ATOM   3412  CG  LEU A 211      33.302   3.005 -14.784  1.00  0.060          C  
ATOM   3413  CD1 LEU A 211      33.640   4.368 -15.367  1.00  0.060          C  
ATOM   3414  CD2 LEU A 211      31.851   2.632 -15.062  1.00  0.060          C  
ATOM   3415  H   LEU A 211      36.048   0.236 -16.219  1.00  0.050          H  
ATOM   3416  HA  LEU A 211      36.150   2.986 -15.453  1.00  0.050          H  
ATOM   3417 1HB  LEU A 211      34.137   1.897 -16.470  1.00  0.070          H  
ATOM   3418 2HB  LEU A 211      33.930   0.930 -15.012  1.00  0.070          H  
ATOM   3419  HG  LEU A 211      33.449   3.064 -13.710  1.00  0.070          H  
ATOM   3420 1HD1 LEU A 211      32.974   5.113 -14.936  1.00  0.070          H  
ATOM   3421 2HD1 LEU A 211      34.667   4.631 -15.135  1.00  0.070          H  
ATOM   3422 3HD1 LEU A 211      33.508   4.351 -16.447  1.00  0.070          H  
ATOM   3423 1HD2 LEU A 211      31.191   3.378 -14.638  1.00  0.070          H  
ATOM   3424 2HD2 LEU A 211      31.703   2.584 -16.122  1.00  0.070          H  
ATOM   3425 3HD2 LEU A 211      31.630   1.661 -14.619  1.00  0.070          H  
ATOM   3426  N   HIS A 212      35.834   0.783 -13.036  1.00  0.060          N  
ATOM   3427  CA  HIS A 212      35.935   0.516 -11.630  1.00  0.080          C  
ATOM   3428  C   HIS A 212      37.278   0.980 -11.084  1.00  0.080          C  
ATOM   3429  O   HIS A 212      37.313   1.684 -10.074  1.00  0.130          O  
ATOM   3430  CB  HIS A 212      35.774  -0.972 -11.390  1.00  0.100          C  
ATOM   3431  CG  HIS A 212      35.798  -1.327 -10.011  1.00  0.100          C  
ATOM   3432  ND1 HIS A 212      34.651  -1.468  -9.249  1.00  0.100          N  
ATOM   3433  CD2 HIS A 212      36.829  -1.524  -9.193  1.00  0.100          C  
ATOM   3434  CE1 HIS A 212      34.993  -1.777  -8.027  1.00  0.100          C  
ATOM   3435  NE2 HIS A 212      36.315  -1.813  -7.975  1.00  0.100          N  
ATOM   3436  H   HIS A 212      35.621  -0.007 -13.641  1.00  0.070          H  
ATOM   3437  HA  HIS A 212      35.152   1.044 -11.093  1.00  0.100          H  
ATOM   3438 1HB  HIS A 212      34.825  -1.304 -11.810  1.00  0.120          H  
ATOM   3439 2HB  HIS A 212      36.563  -1.515 -11.902  1.00  0.120          H  
ATOM   3440  HD1 HIS A 212      33.758  -1.735  -9.634  1.00  0.120          H  
ATOM   3441  HD2 HIS A 212      37.912  -1.497  -9.338  1.00  0.120          H  
ATOM   3442  HE1 HIS A 212      34.231  -1.949  -7.261  1.00  0.120          H  
ATOM   3443  N   ALA A 213      38.396   0.568 -11.713  1.00  0.060          N  
ATOM   3444  CA  ALA A 213      39.703   0.974 -11.212  1.00  0.070          C  
ATOM   3445  C   ALA A 213      39.850   2.494 -11.224  1.00  0.060          C  
ATOM   3446  O   ALA A 213      40.354   3.077 -10.257  1.00  0.060          O  
ATOM   3447  CB  ALA A 213      40.804   0.343 -12.043  1.00  0.090          C  
ATOM   3448  H   ALA A 213      38.333  -0.040 -12.537  1.00  0.070          H  
ATOM   3449  HA  ALA A 213      39.791   0.632 -10.183  1.00  0.080          H  
ATOM   3450 1HB  ALA A 213      41.776   0.635 -11.646  1.00  0.110          H  
ATOM   3451 2HB  ALA A 213      40.707  -0.742 -12.007  1.00  0.110          H  
ATOM   3452 3HB  ALA A 213      40.715   0.681 -13.074  1.00  0.110          H  
ATOM   3453  N   TYR A 214      39.372   3.150 -12.289  1.00  0.050          N  
ATOM   3454  CA  TYR A 214      39.448   4.600 -12.390  1.00  0.050          C  
ATOM   3455  C   TYR A 214      38.710   5.268 -11.226  1.00  0.050          C  
ATOM   3456  O   TYR A 214      39.246   6.166 -10.554  1.00  0.050          O  
ATOM   3457  CB  TYR A 214      38.899   5.061 -13.741  1.00  0.070          C  
ATOM   3458  CG  TYR A 214      38.871   6.543 -13.921  1.00  0.070          C  
ATOM   3459  CD1 TYR A 214      40.016   7.236 -14.305  1.00  0.070          C  
ATOM   3460  CD2 TYR A 214      37.705   7.220 -13.696  1.00  0.070          C  
ATOM   3461  CE1 TYR A 214      39.961   8.610 -14.446  1.00  0.070          C  
ATOM   3462  CE2 TYR A 214      37.667   8.569 -13.844  1.00  0.070          C  
ATOM   3463  CZ  TYR A 214      38.756   9.266 -14.201  1.00  0.070          C  
ATOM   3464  OH  TYR A 214      38.647  10.632 -14.323  1.00  0.070          O  
ATOM   3465  H   TYR A 214      38.985   2.632 -13.086  1.00  0.060          H  
ATOM   3466  HA  TYR A 214      40.497   4.889 -12.329  1.00  0.060          H  
ATOM   3467 1HB  TYR A 214      39.511   4.629 -14.536  1.00  0.080          H  
ATOM   3468 2HB  TYR A 214      37.889   4.681 -13.872  1.00  0.080          H  
ATOM   3469  HD1 TYR A 214      40.949   6.702 -14.489  1.00  0.080          H  
ATOM   3470  HD2 TYR A 214      36.814   6.678 -13.399  1.00  0.080          H  
ATOM   3471  HE1 TYR A 214      40.851   9.169 -14.743  1.00  0.080          H  
ATOM   3472  HE2 TYR A 214      36.769   9.100 -13.682  1.00  0.080          H  
ATOM   3473  HH  TYR A 214      37.729  10.907 -14.059  1.00  0.080          H  
ATOM   3474  N   VAL A 215      37.468   4.828 -10.999  1.00  0.050          N  
ATOM   3475  CA  VAL A 215      36.631   5.358  -9.940  1.00  0.050          C  
ATOM   3476  C   VAL A 215      37.239   5.086  -8.568  1.00  0.060          C  
ATOM   3477  O   VAL A 215      37.201   5.962  -7.702  1.00  0.060          O  
ATOM   3478  CB  VAL A 215      35.199   4.800 -10.052  1.00  0.070          C  
ATOM   3479  CG1 VAL A 215      34.355   5.190  -8.813  1.00  0.070          C  
ATOM   3480  CG2 VAL A 215      34.560   5.368 -11.355  1.00  0.070          C  
ATOM   3481  H   VAL A 215      37.097   4.088 -11.606  1.00  0.060          H  
ATOM   3482  HA  VAL A 215      36.570   6.437 -10.075  1.00  0.060          H  
ATOM   3483  HB  VAL A 215      35.239   3.707 -10.107  1.00  0.080          H  
ATOM   3484 1HG1 VAL A 215      33.350   4.786  -8.923  1.00  0.080          H  
ATOM   3485 2HG1 VAL A 215      34.799   4.783  -7.904  1.00  0.080          H  
ATOM   3486 3HG1 VAL A 215      34.307   6.273  -8.733  1.00  0.080          H  
ATOM   3487 1HG2 VAL A 215      33.572   4.988 -11.474  1.00  0.080          H  
ATOM   3488 2HG2 VAL A 215      34.521   6.437 -11.312  1.00  0.080          H  
ATOM   3489 3HG2 VAL A 215      35.153   5.079 -12.212  1.00  0.080          H  
ATOM   3490  N   ARG A 216      37.754   3.873  -8.340  1.00  0.080          N  
ATOM   3491  CA  ARG A 216      38.379   3.538  -7.073  1.00  0.100          C  
ATOM   3492  C   ARG A 216      39.520   4.505  -6.775  1.00  0.100          C  
ATOM   3493  O   ARG A 216      39.651   4.975  -5.642  1.00  0.120          O  
ATOM   3494  CB  ARG A 216      38.901   2.115  -7.104  1.00  0.130          C  
ATOM   3495  CG  ARG A 216      39.546   1.589  -5.831  1.00  0.130          C  
ATOM   3496  CD  ARG A 216      39.917   0.171  -6.021  1.00  0.130          C  
ATOM   3497  NE  ARG A 216      40.857   0.055  -7.115  1.00  0.130          N  
ATOM   3498  CZ  ARG A 216      41.158  -1.062  -7.795  1.00  0.130          C  
ATOM   3499  NH1 ARG A 216      40.626  -2.242  -7.449  1.00  0.130          N  
ATOM   3500  NH2 ARG A 216      42.010  -0.926  -8.823  1.00  0.130          N  
ATOM   3501  H   ARG A 216      37.713   3.162  -9.073  1.00  0.100          H  
ATOM   3502  HA  ARG A 216      37.631   3.619  -6.286  1.00  0.120          H  
ATOM   3503 1HB  ARG A 216      38.122   1.428  -7.386  1.00  0.160          H  
ATOM   3504 2HB  ARG A 216      39.648   2.062  -7.890  1.00  0.160          H  
ATOM   3505 1HG  ARG A 216      40.445   2.151  -5.609  1.00  0.160          H  
ATOM   3506 2HG  ARG A 216      38.855   1.658  -4.996  1.00  0.160          H  
ATOM   3507 1HD  ARG A 216      40.375  -0.225  -5.124  1.00  0.160          H  
ATOM   3508 2HD  ARG A 216      39.023  -0.412  -6.261  1.00  0.160          H  
ATOM   3509  HE  ARG A 216      41.315   0.902  -7.425  1.00  0.160          H  
ATOM   3510 1HH1 ARG A 216      40.013  -2.317  -6.616  1.00  0.160          H  
ATOM   3511 2HH1 ARG A 216      40.849  -3.107  -7.975  1.00  0.160          H  
ATOM   3512 1HH2 ARG A 216      42.413   0.009  -9.037  1.00  0.160          H  
ATOM   3513 2HH2 ARG A 216      42.294  -1.721  -9.410  1.00  0.160          H  
ATOM   3514  N   ARG A 217      40.360   4.798  -7.780  1.00  0.090          N  
ATOM   3515  CA  ARG A 217      41.459   5.728  -7.579  1.00  0.100          C  
ATOM   3516  C   ARG A 217      40.931   7.104  -7.177  1.00  0.090          C  
ATOM   3517  O   ARG A 217      41.489   7.754  -6.285  1.00  0.090          O  
ATOM   3518  CB  ARG A 217      42.323   5.838  -8.820  1.00  0.140          C  
ATOM   3519  CG  ARG A 217      43.568   6.688  -8.632  1.00  0.140          C  
ATOM   3520  CD  ARG A 217      44.414   6.729  -9.850  1.00  0.140          C  
ATOM   3521  NE  ARG A 217      45.591   7.557  -9.640  1.00  0.140          N  
ATOM   3522  CZ  ARG A 217      46.755   7.151  -9.065  1.00  0.140          C  
ATOM   3523  NH1 ARG A 217      46.926   5.901  -8.642  1.00  0.140          N  
ATOM   3524  NH2 ARG A 217      47.743   8.024  -8.937  1.00  0.140          N  
ATOM   3525  H   ARG A 217      40.251   4.326  -8.687  1.00  0.110          H  
ATOM   3526  HA  ARG A 217      42.081   5.353  -6.776  1.00  0.120          H  
ATOM   3527 1HB  ARG A 217      42.634   4.841  -9.130  1.00  0.160          H  
ATOM   3528 2HB  ARG A 217      41.737   6.262  -9.636  1.00  0.160          H  
ATOM   3529 1HG  ARG A 217      43.287   7.703  -8.373  1.00  0.160          H  
ATOM   3530 2HG  ARG A 217      44.157   6.260  -7.819  1.00  0.160          H  
ATOM   3531 1HD  ARG A 217      44.734   5.729 -10.123  1.00  0.160          H  
ATOM   3532 2HD  ARG A 217      43.842   7.157 -10.673  1.00  0.160          H  
ATOM   3533  HE  ARG A 217      45.547   8.517  -9.955  1.00  0.160          H  
ATOM   3534 1HH1 ARG A 217      46.193   5.181  -8.755  1.00  0.160          H  
ATOM   3535 2HH1 ARG A 217      47.807   5.625  -8.232  1.00  0.160          H  
ATOM   3536 1HH2 ARG A 217      47.625   8.970  -9.272  1.00  0.160          H  
ATOM   3537 2HH2 ARG A 217      48.617   7.743  -8.520  1.00  0.160          H  
ATOM   3538  N   ALA A 218      39.874   7.573  -7.845  1.00  0.080          N  
ATOM   3539  CA  ALA A 218      39.306   8.854  -7.463  1.00  0.090          C  
ATOM   3540  C   ALA A 218      38.773   8.822  -6.033  1.00  0.090          C  
ATOM   3541  O   ALA A 218      39.032   9.738  -5.245  1.00  0.140          O  
ATOM   3542  CB  ALA A 218      38.198   9.225  -8.403  1.00  0.120          C  
ATOM   3543  H   ALA A 218      39.491   7.038  -8.636  1.00  0.100          H  
ATOM   3544  HA  ALA A 218      40.091   9.598  -7.510  1.00  0.110          H  
ATOM   3545 1HB  ALA A 218      37.791  10.194  -8.123  1.00  0.150          H  
ATOM   3546 2HB  ALA A 218      38.577   9.265  -9.421  1.00  0.150          H  
ATOM   3547 3HB  ALA A 218      37.425   8.466  -8.329  1.00  0.150          H  
ATOM   3548  N   LEU A 219      38.104   7.734  -5.642  1.00  0.070          N  
ATOM   3549  CA  LEU A 219      37.583   7.692  -4.290  1.00  0.070          C  
ATOM   3550  C   LEU A 219      38.738   7.765  -3.312  1.00  0.090          C  
ATOM   3551  O   LEU A 219      38.663   8.500  -2.336  1.00  0.110          O  
ATOM   3552  CB  LEU A 219      36.745   6.431  -4.053  1.00  0.100          C  
ATOM   3553  CG  LEU A 219      35.384   6.337  -4.820  1.00  0.100          C  
ATOM   3554  CD1 LEU A 219      34.827   4.975  -4.609  1.00  0.100          C  
ATOM   3555  CD2 LEU A 219      34.381   7.380  -4.324  1.00  0.100          C  
ATOM   3556  H   LEU A 219      37.900   6.987  -6.313  1.00  0.080          H  
ATOM   3557  HA  LEU A 219      36.961   8.566  -4.132  1.00  0.080          H  
ATOM   3558 1HB  LEU A 219      37.348   5.568  -4.341  1.00  0.120          H  
ATOM   3559 2HB  LEU A 219      36.530   6.358  -2.991  1.00  0.120          H  
ATOM   3560  HG  LEU A 219      35.554   6.481  -5.883  1.00  0.120          H  
ATOM   3561 1HD1 LEU A 219      33.892   4.888  -5.148  1.00  0.120          H  
ATOM   3562 2HD1 LEU A 219      35.533   4.237  -4.981  1.00  0.120          H  
ATOM   3563 3HD1 LEU A 219      34.649   4.812  -3.547  1.00  0.120          H  
ATOM   3564 1HD2 LEU A 219      33.441   7.268  -4.873  1.00  0.120          H  
ATOM   3565 2HD2 LEU A 219      34.196   7.224  -3.266  1.00  0.120          H  
ATOM   3566 3HD2 LEU A 219      34.761   8.382  -4.482  1.00  0.120          H  
ATOM   3567  N   HIS A 220      39.851   7.097  -3.613  1.00  0.080          N  
ATOM   3568  CA  HIS A 220      41.035   7.147  -2.759  1.00  0.100          C  
ATOM   3569  C   HIS A 220      41.461   8.600  -2.567  1.00  0.100          C  
ATOM   3570  O   HIS A 220      41.647   9.066  -1.439  1.00  0.120          O  
ATOM   3571  CB  HIS A 220      42.157   6.320  -3.386  1.00  0.130          C  
ATOM   3572  CG  HIS A 220      43.461   6.271  -2.673  1.00  0.130          C  
ATOM   3573  ND1 HIS A 220      43.744   5.401  -1.625  1.00  0.130          N  
ATOM   3574  CD2 HIS A 220      44.580   6.996  -2.876  1.00  0.130          C  
ATOM   3575  CE1 HIS A 220      44.996   5.598  -1.246  1.00  0.130          C  
ATOM   3576  NE2 HIS A 220      45.515   6.558  -1.982  1.00  0.130          N  
ATOM   3577  H   HIS A 220      39.850   6.483  -4.434  1.00  0.100          H  
ATOM   3578  HA  HIS A 220      40.813   6.752  -1.778  1.00  0.120          H  
ATOM   3579 1HB  HIS A 220      41.811   5.301  -3.509  1.00  0.160          H  
ATOM   3580 2HB  HIS A 220      42.364   6.693  -4.365  1.00  0.160          H  
ATOM   3581  HD1 HIS A 220      43.210   4.578  -1.294  1.00  0.160          H  
ATOM   3582  HD2 HIS A 220      44.823   7.789  -3.584  1.00  0.160          H  
ATOM   3583  HE1 HIS A 220      45.435   5.005  -0.458  1.00  0.160          H  
ATOM   3584  N   ARG A 221      41.543   9.364  -3.656  1.00  0.090          N  
ATOM   3585  CA  ARG A 221      41.930  10.765  -3.522  1.00  0.120          C  
ATOM   3586  C   ARG A 221      40.987  11.548  -2.581  1.00  0.120          C  
ATOM   3587  O   ARG A 221      41.439  12.435  -1.851  1.00  0.270          O  
ATOM   3588  CB  ARG A 221      41.948  11.479  -4.873  1.00  0.160          C  
ATOM   3589  CG  ARG A 221      43.064  11.056  -5.823  1.00  0.160          C  
ATOM   3590  CD  ARG A 221      43.240  12.016  -6.978  1.00  0.160          C  
ATOM   3591  NE  ARG A 221      42.058  12.114  -7.861  1.00  0.160          N  
ATOM   3592  CZ  ARG A 221      41.788  11.313  -8.920  1.00  0.160          C  
ATOM   3593  NH1 ARG A 221      42.590  10.322  -9.231  1.00  0.160          N  
ATOM   3594  NH2 ARG A 221      40.701  11.533  -9.644  1.00  0.160          N  
ATOM   3595  H   ARG A 221      41.393   8.934  -4.578  1.00  0.110          H  
ATOM   3596  HA  ARG A 221      42.935  10.797  -3.104  1.00  0.140          H  
ATOM   3597 1HB  ARG A 221      41.004  11.305  -5.382  1.00  0.190          H  
ATOM   3598 2HB  ARG A 221      42.032  12.551  -4.711  1.00  0.190          H  
ATOM   3599 1HG  ARG A 221      44.001  11.001  -5.273  1.00  0.190          H  
ATOM   3600 2HG  ARG A 221      42.824  10.071  -6.227  1.00  0.190          H  
ATOM   3601 1HD  ARG A 221      43.437  13.011  -6.574  1.00  0.190          H  
ATOM   3602 2HD  ARG A 221      44.095  11.708  -7.575  1.00  0.190          H  
ATOM   3603  HE  ARG A 221      41.403  12.865  -7.672  1.00  0.190          H  
ATOM   3604 1HH1 ARG A 221      43.415  10.154  -8.679  1.00  0.190          H  
ATOM   3605 2HH1 ARG A 221      42.375   9.729 -10.022  1.00  0.190          H  
ATOM   3606 1HH2 ARG A 221      40.084  12.299  -9.406  1.00  0.190          H  
ATOM   3607 2HH2 ARG A 221      40.488  10.944 -10.439  1.00  0.190          H  
ATOM   3608  N   HIS A 222      39.685  11.237  -2.613  1.00  0.110          N  
ATOM   3609  CA  HIS A 222      38.696  11.952  -1.801  1.00  0.090          C  
ATOM   3610  C   HIS A 222      38.520  11.437  -0.355  1.00  0.090          C  
ATOM   3611  O   HIS A 222      38.221  12.220   0.552  1.00  0.210          O  
ATOM   3612  CB  HIS A 222      37.339  11.890  -2.500  1.00  0.130          C  
ATOM   3613  CG  HIS A 222      37.356  12.543  -3.836  1.00  0.130          C  
ATOM   3614  ND1 HIS A 222      37.609  13.890  -4.023  1.00  0.130          N  
ATOM   3615  CD2 HIS A 222      37.153  12.025  -5.055  1.00  0.130          C  
ATOM   3616  CE1 HIS A 222      37.569  14.156  -5.321  1.00  0.130          C  
ATOM   3617  NE2 HIS A 222      37.296  13.035  -5.960  1.00  0.130          N  
ATOM   3618  H   HIS A 222      39.377  10.509  -3.268  1.00  0.130          H  
ATOM   3619  HA  HIS A 222      38.991  12.997  -1.737  1.00  0.110          H  
ATOM   3620 1HB  HIS A 222      37.054  10.845  -2.638  1.00  0.160          H  
ATOM   3621 2HB  HIS A 222      36.578  12.362  -1.882  1.00  0.160          H  
ATOM   3622  HD2 HIS A 222      36.916  10.990  -5.284  1.00  0.160          H  
ATOM   3623  HE1 HIS A 222      37.725  15.131  -5.780  1.00  0.160          H  
ATOM   3624  HE2 HIS A 222      37.181  12.897  -6.981  1.00  0.160          H  
ATOM   3625  N   TYR A 223      38.697  10.133  -0.134  1.00  0.130          N  
ATOM   3626  CA  TYR A 223      38.473   9.527   1.181  1.00  0.130          C  
ATOM   3627  C   TYR A 223      39.739   9.107   1.940  1.00  0.140          C  
ATOM   3628  O   TYR A 223      39.697   8.997   3.164  1.00  0.160          O  
ATOM   3629  CB  TYR A 223      37.490   8.353   1.040  1.00  0.180          C  
ATOM   3630  CG  TYR A 223      36.121   8.840   0.614  1.00  0.180          C  
ATOM   3631  CD1 TYR A 223      35.733   8.804  -0.721  1.00  0.180          C  
ATOM   3632  CD2 TYR A 223      35.263   9.361   1.569  1.00  0.180          C  
ATOM   3633  CE1 TYR A 223      34.506   9.305  -1.091  1.00  0.180          C  
ATOM   3634  CE2 TYR A 223      34.038   9.855   1.195  1.00  0.180          C  
ATOM   3635  CZ  TYR A 223      33.665   9.835  -0.129  1.00  0.180          C  
ATOM   3636  OH  TYR A 223      32.460  10.353  -0.494  1.00  0.180          O  
ATOM   3637  H   TYR A 223      38.915   9.537  -0.925  1.00  0.160          H  
ATOM   3638  HA  TYR A 223      37.984  10.275   1.801  1.00  0.160          H  
ATOM   3639 1HB  TYR A 223      37.858   7.657   0.290  1.00  0.220          H  
ATOM   3640 2HB  TYR A 223      37.395   7.823   1.985  1.00  0.220          H  
ATOM   3641  HD1 TYR A 223      36.396   8.401  -1.473  1.00  0.220          H  
ATOM   3642  HD2 TYR A 223      35.567   9.393   2.613  1.00  0.220          H  
ATOM   3643  HE1 TYR A 223      34.200   9.297  -2.132  1.00  0.220          H  
ATOM   3644  HE2 TYR A 223      33.366  10.279   1.943  1.00  0.220          H  
ATOM   3645  HH  TYR A 223      32.020  10.689   0.295  1.00  0.220          H  
ATOM   3646  N   GLY A 224      40.858   8.879   1.256  1.00  0.150          N  
ATOM   3647  CA  GLY A 224      42.089   8.463   1.915  1.00  0.180          C  
ATOM   3648  C   GLY A 224      42.345   6.958   1.953  1.00  0.180          C  
ATOM   3649  O   GLY A 224      41.423   6.135   1.844  1.00  0.160          O  
ATOM   3650  H   GLY A 224      40.898   8.999   0.246  1.00  0.180          H  
ATOM   3651 1HA  GLY A 224      42.924   8.946   1.405  1.00  0.220          H  
ATOM   3652 2HA  GLY A 224      42.094   8.850   2.933  1.00  0.220          H  
ATOM   3653  N   ALA A 225      43.624   6.621   2.168  1.00  0.190          N  
ATOM   3654  CA  ALA A 225      44.136   5.250   2.223  1.00  0.190          C  
ATOM   3655  C   ALA A 225      43.473   4.424   3.298  1.00  0.200          C  
ATOM   3656  O   ALA A 225      43.351   3.207   3.173  1.00  0.190          O  
ATOM   3657  CB  ALA A 225      45.633   5.267   2.470  1.00  0.270          C  
ATOM   3658  H   ALA A 225      44.285   7.380   2.271  1.00  0.230          H  
ATOM   3659  HA  ALA A 225      43.919   4.772   1.270  1.00  0.230          H  
ATOM   3660 1HB  ALA A 225      46.006   4.244   2.478  1.00  0.320          H  
ATOM   3661 2HB  ALA A 225      46.130   5.831   1.686  1.00  0.320          H  
ATOM   3662 3HB  ALA A 225      45.833   5.735   3.434  1.00  0.320          H  
ATOM   3663  N   GLN A 226      43.069   5.074   4.378  1.00  0.240          N  
ATOM   3664  CA  GLN A 226      42.427   4.385   5.474  1.00  0.280          C  
ATOM   3665  C   GLN A 226      41.035   3.854   5.101  1.00  0.250          C  
ATOM   3666  O   GLN A 226      40.478   3.043   5.844  1.00  0.270          O  
ATOM   3667  CB  GLN A 226      42.355   5.296   6.711  1.00  0.380          C  
ATOM   3668  CG  GLN A 226      41.423   6.485   6.579  1.00  0.380          C  
ATOM   3669  CD  GLN A 226      42.069   7.707   5.981  1.00  0.380          C  
ATOM   3670  OE1 GLN A 226      43.011   7.608   5.173  1.00  0.380          O  
ATOM   3671  NE2 GLN A 226      41.570   8.875   6.360  1.00  0.380          N  
ATOM   3672  H   GLN A 226      43.226   6.079   4.459  1.00  0.290          H  
ATOM   3673  HA  GLN A 226      43.044   3.525   5.733  1.00  0.340          H  
ATOM   3674 1HB  GLN A 226      42.020   4.711   7.567  1.00  0.450          H  
ATOM   3675 2HB  GLN A 226      43.349   5.673   6.942  1.00  0.450          H  
ATOM   3676 1HG  GLN A 226      40.627   6.214   5.944  1.00  0.450          H  
ATOM   3677 2HG  GLN A 226      41.033   6.747   7.561  1.00  0.450          H  
ATOM   3678 1HE2 GLN A 226      41.946   9.727   5.994  1.00  0.450          H  
ATOM   3679 2HE2 GLN A 226      40.798   8.914   7.004  1.00  0.450          H  
ATOM   3680  N   HIS A 227      40.444   4.338   3.993  1.00  0.200          N  
ATOM   3681  CA  HIS A 227      39.119   3.878   3.606  1.00  0.170          C  
ATOM   3682  C   HIS A 227      39.091   3.210   2.225  1.00  0.130          C  
ATOM   3683  O   HIS A 227      38.204   2.400   1.964  1.00  0.140          O  
ATOM   3684  CB  HIS A 227      38.105   5.034   3.636  1.00  0.250          C  
ATOM   3685  CG  HIS A 227      37.988   5.686   4.994  1.00  0.250          C  
ATOM   3686  ND1 HIS A 227      37.677   4.974   6.128  1.00  0.250          N  
ATOM   3687  CD2 HIS A 227      38.099   6.975   5.383  1.00  0.250          C  
ATOM   3688  CE1 HIS A 227      37.634   5.786   7.165  1.00  0.250          C  
ATOM   3689  NE2 HIS A 227      37.891   7.009   6.745  1.00  0.250          N  
ATOM   3690  H   HIS A 227      40.931   5.011   3.403  1.00  0.240          H  
ATOM   3691  HA  HIS A 227      38.778   3.134   4.321  1.00  0.200          H  
ATOM   3692 1HB  HIS A 227      38.416   5.797   2.919  1.00  0.300          H  
ATOM   3693 2HB  HIS A 227      37.126   4.675   3.331  1.00  0.300          H  
ATOM   3694  HD1 HIS A 227      37.694   3.978   6.199  1.00  0.300          H  
ATOM   3695  HD2 HIS A 227      38.315   7.892   4.848  1.00  0.300          H  
ATOM   3696  HE1 HIS A 227      37.408   5.395   8.161  1.00  0.300          H  
ATOM   3697  N   ILE A 228      40.026   3.551   1.328  1.00  0.110          N  
ATOM   3698  CA  ILE A 228      40.011   2.969  -0.019  1.00  0.080          C  
ATOM   3699  C   ILE A 228      41.282   2.190  -0.330  1.00  0.080          C  
ATOM   3700  O   ILE A 228      42.375   2.756  -0.482  1.00  0.130          O  
ATOM   3701  CB  ILE A 228      39.849   4.054  -1.092  1.00  0.120          C  
ATOM   3702  CG1 ILE A 228      38.593   4.936  -0.821  1.00  0.120          C  
ATOM   3703  CG2 ILE A 228      39.780   3.409  -2.524  1.00  0.120          C  
ATOM   3704  CD1 ILE A 228      37.259   4.264  -0.884  1.00  0.120          C  
ATOM   3705  H   ILE A 228      40.726   4.252   1.574  1.00  0.130          H  
ATOM   3706  HA  ILE A 228      39.181   2.269  -0.091  1.00  0.100          H  
ATOM   3707  HB  ILE A 228      40.704   4.703  -1.035  1.00  0.150          H  
ATOM   3708 1HG1 ILE A 228      38.701   5.377   0.168  1.00  0.150          H  
ATOM   3709 2HG1 ILE A 228      38.580   5.723  -1.533  1.00  0.150          H  
ATOM   3710 1HG2 ILE A 228      39.686   4.191  -3.266  1.00  0.150          H  
ATOM   3711 2HG2 ILE A 228      40.688   2.839  -2.726  1.00  0.150          H  
ATOM   3712 3HG2 ILE A 228      38.927   2.742  -2.599  1.00  0.150          H  
ATOM   3713 1HD1 ILE A 228      36.524   5.012  -0.681  1.00  0.150          H  
ATOM   3714 2HD1 ILE A 228      37.082   3.851  -1.872  1.00  0.150          H  
ATOM   3715 3HD1 ILE A 228      37.192   3.479  -0.144  1.00  0.150          H  
ATOM   3716  N   ASN A 229      41.106   0.897  -0.529  1.00  0.080          N  
ATOM   3717  CA  ASN A 229      42.189  -0.022  -0.836  1.00  0.080          C  
ATOM   3718  C   ASN A 229      42.321  -0.143  -2.337  1.00  0.090          C  
ATOM   3719  O   ASN A 229      41.458  -0.724  -2.984  1.00  0.090          O  
ATOM   3720  CB  ASN A 229      41.973  -1.366  -0.183  1.00  0.110          C  
ATOM   3721  CG  ASN A 229      43.104  -2.349  -0.380  1.00  0.110          C  
ATOM   3722  OD1 ASN A 229      43.766  -2.414  -1.430  1.00  0.110          O  
ATOM   3723  ND2 ASN A 229      43.340  -3.122   0.642  1.00  0.110          N  
ATOM   3724  H   ASN A 229      40.157   0.552  -0.442  1.00  0.100          H  
ATOM   3725  HA  ASN A 229      43.122   0.397  -0.456  1.00  0.100          H  
ATOM   3726 1HB  ASN A 229      41.877  -1.198   0.872  1.00  0.130          H  
ATOM   3727 2HB  ASN A 229      41.043  -1.810  -0.540  1.00  0.130          H  
ATOM   3728 1HD2 ASN A 229      44.072  -3.829   0.617  1.00  0.130          H  
ATOM   3729 2HD2 ASN A 229      42.792  -3.026   1.474  1.00  0.130          H  
ATOM   3730  N   LEU A 230      43.399   0.374  -2.899  1.00  0.100          N  
ATOM   3731  CA  LEU A 230      43.564   0.423  -4.350  1.00  0.120          C  
ATOM   3732  C   LEU A 230      43.751  -0.943  -5.008  1.00  0.100          C  
ATOM   3733  O   LEU A 230      43.834  -1.037  -6.230  1.00  0.180          O  
ATOM   3734  CB  LEU A 230      44.751   1.322  -4.710  1.00  0.160          C  
ATOM   3735  CG  LEU A 230      44.609   2.846  -4.391  1.00  0.160          C  
ATOM   3736  CD1 LEU A 230      45.935   3.532  -4.667  1.00  0.160          C  
ATOM   3737  CD2 LEU A 230      43.519   3.478  -5.267  1.00  0.160          C  
ATOM   3738  H   LEU A 230      44.095   0.798  -2.301  1.00  0.120          H  
ATOM   3739  HA  LEU A 230      42.659   0.849  -4.769  1.00  0.140          H  
ATOM   3740 1HB  LEU A 230      45.629   0.951  -4.184  1.00  0.190          H  
ATOM   3741 2HB  LEU A 230      44.935   1.229  -5.783  1.00  0.190          H  
ATOM   3742  HG  LEU A 230      44.360   2.987  -3.338  1.00  0.190          H  
ATOM   3743 1HD1 LEU A 230      45.849   4.596  -4.442  1.00  0.190          H  
ATOM   3744 2HD1 LEU A 230      46.712   3.095  -4.041  1.00  0.190          H  
ATOM   3745 3HD1 LEU A 230      46.197   3.403  -5.718  1.00  0.190          H  
ATOM   3746 1HD2 LEU A 230      43.469   4.524  -5.047  1.00  0.190          H  
ATOM   3747 2HD2 LEU A 230      43.775   3.345  -6.328  1.00  0.190          H  
ATOM   3748 3HD2 LEU A 230      42.558   3.031  -5.074  1.00  0.190          H  
ATOM   3749  N   GLU A 231      43.902  -1.991  -4.209  1.00  0.070          N  
ATOM   3750  CA  GLU A 231      44.027  -3.343  -4.724  1.00  0.090          C  
ATOM   3751  C   GLU A 231      42.872  -4.213  -4.236  1.00  0.090          C  
ATOM   3752  O   GLU A 231      42.928  -5.435  -4.380  1.00  0.100          O  
ATOM   3753  CB  GLU A 231      45.356  -3.981  -4.310  1.00  0.120          C  
ATOM   3754  CG  GLU A 231      46.604  -3.310  -4.860  1.00  0.120          C  
ATOM   3755  CD  GLU A 231      47.906  -4.037  -4.488  1.00  0.120          C  
ATOM   3756  OE1 GLU A 231      47.869  -4.966  -3.701  1.00  0.120          O  
ATOM   3757  OE2 GLU A 231      48.946  -3.649  -4.995  1.00  0.120          O  
ATOM   3758  H   GLU A 231      43.860  -1.867  -3.199  1.00  0.080          H  
ATOM   3759  HA  GLU A 231      43.983  -3.309  -5.813  1.00  0.110          H  
ATOM   3760 1HB  GLU A 231      45.417  -3.945  -3.238  1.00  0.140          H  
ATOM   3761 2HB  GLU A 231      45.370  -5.030  -4.609  1.00  0.140          H  
ATOM   3762 1HG  GLU A 231      46.516  -3.255  -5.940  1.00  0.140          H  
ATOM   3763 2HG  GLU A 231      46.643  -2.291  -4.480  1.00  0.140          H  
ATOM   3764  N   GLY A 232      41.851  -3.604  -3.634  1.00  0.090          N  
ATOM   3765  CA  GLY A 232      40.720  -4.358  -3.117  1.00  0.100          C  
ATOM   3766  C   GLY A 232      39.404  -3.785  -3.648  1.00  0.080          C  
ATOM   3767  O   GLY A 232      39.411  -2.987  -4.592  1.00  0.090          O  
ATOM   3768  H   GLY A 232      41.843  -2.581  -3.549  1.00  0.110          H  
ATOM   3769 1HA  GLY A 232      40.812  -5.407  -3.397  1.00  0.120          H  
ATOM   3770 2HA  GLY A 232      40.755  -4.302  -2.032  1.00  0.120          H  
ATOM   3771  N   PRO A 233      38.255  -4.248  -3.125  1.00  0.070          N  
ATOM   3772  CA  PRO A 233      36.901  -3.822  -3.468  1.00  0.060          C  
ATOM   3773  C   PRO A 233      36.582  -2.411  -2.982  1.00  0.070          C  
ATOM   3774  O   PRO A 233      37.172  -1.951  -2.011  1.00  0.090          O  
ATOM   3775  CB  PRO A 233      36.044  -4.883  -2.787  1.00  0.090          C  
ATOM   3776  CG  PRO A 233      36.896  -5.416  -1.650  1.00  0.090          C  
ATOM   3777  CD  PRO A 233      38.305  -5.361  -2.147  1.00  0.090          C  
ATOM   3778  HA  PRO A 233      36.772  -3.873  -4.555  1.00  0.070          H  
ATOM   3779 1HB  PRO A 233      35.120  -4.420  -2.439  1.00  0.110          H  
ATOM   3780 2HB  PRO A 233      35.757  -5.636  -3.519  1.00  0.110          H  
ATOM   3781 1HG  PRO A 233      36.759  -4.816  -0.749  1.00  0.110          H  
ATOM   3782 2HG  PRO A 233      36.596  -6.442  -1.377  1.00  0.110          H  
ATOM   3783 1HD  PRO A 233      38.939  -5.143  -1.295  1.00  0.110          H  
ATOM   3784 2HD  PRO A 233      38.587  -6.314  -2.629  1.00  0.110          H  
ATOM   3785  N   ILE A 234      35.640  -1.748  -3.644  1.00  0.060          N  
ATOM   3786  CA  ILE A 234      35.185  -0.417  -3.233  1.00  0.070          C  
ATOM   3787  C   ILE A 234      34.084  -0.560  -2.181  1.00  0.060          C  
ATOM   3788  O   ILE A 234      33.207  -1.408  -2.346  1.00  0.100          O  
ATOM   3789  CB  ILE A 234      34.629   0.455  -4.408  1.00  0.090          C  
ATOM   3790  CG1 ILE A 234      35.710   0.753  -5.475  1.00  0.090          C  
ATOM   3791  CG2 ILE A 234      34.056   1.765  -3.863  1.00  0.090          C  
ATOM   3792  CD1 ILE A 234      35.147   1.428  -6.787  1.00  0.090          C  
ATOM   3793  H   ILE A 234      35.211  -2.236  -4.437  1.00  0.070          H  
ATOM   3794  HA  ILE A 234      36.038   0.112  -2.832  1.00  0.080          H  
ATOM   3795  HB  ILE A 234      33.846  -0.082  -4.906  1.00  0.110          H  
ATOM   3796 1HG1 ILE A 234      36.471   1.395  -5.048  1.00  0.110          H  
ATOM   3797 2HG1 ILE A 234      36.177  -0.191  -5.748  1.00  0.110          H  
ATOM   3798 1HG2 ILE A 234      33.649   2.348  -4.651  1.00  0.110          H  
ATOM   3799 2HG2 ILE A 234      33.271   1.575  -3.172  1.00  0.110          H  
ATOM   3800 3HG2 ILE A 234      34.840   2.324  -3.373  1.00  0.110          H  
ATOM   3801 1HD1 ILE A 234      35.937   1.578  -7.508  1.00  0.110          H  
ATOM   3802 2HD1 ILE A 234      34.392   0.793  -7.232  1.00  0.110          H  
ATOM   3803 3HD1 ILE A 234      34.713   2.381  -6.570  1.00  0.110          H  
ATOM   3804  N   PRO A 235      34.133   0.137  -1.039  1.00  0.070          N  
ATOM   3805  CA  PRO A 235      33.057   0.107  -0.076  1.00  0.070          C  
ATOM   3806  C   PRO A 235      31.753   0.476  -0.795  1.00  0.050          C  
ATOM   3807  O   PRO A 235      31.659   1.520  -1.449  1.00  0.060          O  
ATOM   3808  CB  PRO A 235      33.518   1.161   0.930  1.00  0.110          C  
ATOM   3809  CG  PRO A 235      35.039   1.143   0.830  1.00  0.110          C  
ATOM   3810  CD  PRO A 235      35.319   0.926  -0.632  1.00  0.110          C  
ATOM   3811  HA  PRO A 235      32.979  -0.884   0.387  1.00  0.080          H  
ATOM   3812 1HB  PRO A 235      33.081   2.135   0.676  1.00  0.130          H  
ATOM   3813 2HB  PRO A 235      33.146   0.887   1.920  1.00  0.130          H  
ATOM   3814 1HG  PRO A 235      35.470   2.084   1.220  1.00  0.130          H  
ATOM   3815 2HG  PRO A 235      35.454   0.334   1.438  1.00  0.130          H  
ATOM   3816 1HD  PRO A 235      35.363   1.880  -1.161  1.00  0.130          H  
ATOM   3817 2HD  PRO A 235      36.251   0.343  -0.714  1.00  0.130          H  
ATOM   3818  N   ALA A 236      30.728  -0.330  -0.590  1.00  0.060          N  
ATOM   3819  CA  ALA A 236      29.437  -0.178  -1.256  1.00  0.080          C  
ATOM   3820  C   ALA A 236      28.783   1.203  -1.136  1.00  0.070          C  
ATOM   3821  O   ALA A 236      28.143   1.668  -2.079  1.00  0.070          O  
ATOM   3822  CB  ALA A 236      28.486  -1.226  -0.712  1.00  0.100          C  
ATOM   3823  H   ALA A 236      30.887  -1.161  -0.018  1.00  0.070          H  
ATOM   3824  HA  ALA A 236      29.601  -0.370  -2.316  1.00  0.100          H  
ATOM   3825 1HB  ALA A 236      27.539  -1.172  -1.244  1.00  0.120          H  
ATOM   3826 2HB  ALA A 236      28.943  -2.201  -0.857  1.00  0.120          H  
ATOM   3827 3HB  ALA A 236      28.319  -1.049   0.348  1.00  0.120          H  
ATOM   3828  N   HIS A 237      28.922   1.865   0.011  1.00  0.070          N  
ATOM   3829  CA  HIS A 237      28.232   3.127   0.272  1.00  0.080          C  
ATOM   3830  C   HIS A 237      28.819   4.381  -0.393  1.00  0.070          C  
ATOM   3831  O   HIS A 237      28.193   5.439  -0.364  1.00  0.070          O  
ATOM   3832  CB  HIS A 237      28.182   3.352   1.788  1.00  0.110          C  
ATOM   3833  CG  HIS A 237      29.498   3.607   2.391  1.00  0.110          C  
ATOM   3834  ND1 HIS A 237      30.493   2.674   2.408  1.00  0.110          N  
ATOM   3835  CD2 HIS A 237      29.979   4.676   3.051  1.00  0.110          C  
ATOM   3836  CE1 HIS A 237      31.547   3.191   3.034  1.00  0.110          C  
ATOM   3837  NE2 HIS A 237      31.243   4.386   3.429  1.00  0.110          N  
ATOM   3838  H   HIS A 237      29.488   1.482   0.767  1.00  0.080          H  
ATOM   3839  HA  HIS A 237      27.209   3.029  -0.082  1.00  0.100          H  
ATOM   3840 1HB  HIS A 237      27.534   4.192   2.028  1.00  0.130          H  
ATOM   3841 2HB  HIS A 237      27.771   2.473   2.269  1.00  0.130          H  
ATOM   3842  HD2 HIS A 237      29.475   5.583   3.256  1.00  0.130          H  
ATOM   3843  HE1 HIS A 237      32.500   2.707   3.214  1.00  0.130          H  
ATOM   3844  HE2 HIS A 237      31.855   5.003   3.947  1.00  0.130          H  
ATOM   3845  N   LEU A 238      29.986   4.283  -1.027  1.00  0.060          N  
ATOM   3846  CA  LEU A 238      30.640   5.482  -1.575  1.00  0.060          C  
ATOM   3847  C   LEU A 238      30.430   5.735  -3.065  1.00  0.050          C  
ATOM   3848  O   LEU A 238      31.138   6.538  -3.667  1.00  0.060          O  
ATOM   3849  CB  LEU A 238      32.141   5.419  -1.288  1.00  0.080          C  
ATOM   3850  CG  LEU A 238      32.544   5.359   0.204  1.00  0.080          C  
ATOM   3851  CD1 LEU A 238      34.020   5.247   0.296  1.00  0.080          C  
ATOM   3852  CD2 LEU A 238      32.053   6.594   0.957  1.00  0.080          C  
ATOM   3853  H   LEU A 238      30.449   3.365  -1.100  1.00  0.070          H  
ATOM   3854  HA  LEU A 238      30.224   6.343  -1.070  1.00  0.070          H  
ATOM   3855 1HB  LEU A 238      32.544   4.526  -1.778  1.00  0.100          H  
ATOM   3856 2HB  LEU A 238      32.614   6.295  -1.722  1.00  0.100          H  
ATOM   3857  HG  LEU A 238      32.120   4.474   0.645  1.00  0.100          H  
ATOM   3858 1HD1 LEU A 238      34.322   5.174   1.338  1.00  0.100          H  
ATOM   3859 2HD1 LEU A 238      34.332   4.350  -0.236  1.00  0.100          H  
ATOM   3860 3HD1 LEU A 238      34.478   6.125  -0.157  1.00  0.100          H  
ATOM   3861 1HD2 LEU A 238      32.348   6.536   1.984  1.00  0.100          H  
ATOM   3862 2HD2 LEU A 238      32.473   7.472   0.514  1.00  0.100          H  
ATOM   3863 3HD2 LEU A 238      30.982   6.651   0.921  1.00  0.100          H  
ATOM   3864  N   LEU A 239      29.477   5.050  -3.670  1.00  0.040          N  
ATOM   3865  CA  LEU A 239      29.238   5.170  -5.098  1.00  0.040          C  
ATOM   3866  C   LEU A 239      28.012   5.970  -5.576  1.00  0.050          C  
ATOM   3867  O   LEU A 239      27.629   5.860  -6.734  1.00  0.070          O  
ATOM   3868  CB  LEU A 239      29.272   3.749  -5.635  1.00  0.060          C  
ATOM   3869  CG  LEU A 239      30.679   3.065  -5.499  1.00  0.060          C  
ATOM   3870  CD1 LEU A 239      30.589   1.632  -5.767  1.00  0.060          C  
ATOM   3871  CD2 LEU A 239      31.636   3.675  -6.543  1.00  0.060          C  
ATOM   3872  H   LEU A 239      28.911   4.404  -3.127  1.00  0.050          H  
ATOM   3873  HA  LEU A 239      30.087   5.694  -5.505  1.00  0.050          H  
ATOM   3874 1HB  LEU A 239      28.540   3.148  -5.095  1.00  0.070          H  
ATOM   3875 2HB  LEU A 239      29.008   3.772  -6.670  1.00  0.070          H  
ATOM   3876  HG  LEU A 239      31.074   3.204  -4.493  1.00  0.070          H  
ATOM   3877 1HD1 LEU A 239      31.581   1.215  -5.678  1.00  0.070          H  
ATOM   3878 2HD1 LEU A 239      29.931   1.169  -5.030  1.00  0.070          H  
ATOM   3879 3HD1 LEU A 239      30.214   1.456  -6.745  1.00  0.070          H  
ATOM   3880 1HD2 LEU A 239      32.591   3.199  -6.476  1.00  0.070          H  
ATOM   3881 2HD2 LEU A 239      31.238   3.519  -7.533  1.00  0.070          H  
ATOM   3882 3HD2 LEU A 239      31.771   4.726  -6.385  1.00  0.070          H  
ATOM   3883  N   GLY A 240      27.385   6.778  -4.711  1.00  0.050          N  
ATOM   3884  CA  GLY A 240      26.265   7.627  -5.167  1.00  0.060          C  
ATOM   3885  C   GLY A 240      24.894   6.950  -5.270  1.00  0.050          C  
ATOM   3886  O   GLY A 240      23.948   7.503  -5.846  1.00  0.070          O  
ATOM   3887  H   GLY A 240      27.718   6.862  -3.757  1.00  0.060          H  
ATOM   3888 1HA  GLY A 240      26.196   8.498  -4.518  1.00  0.070          H  
ATOM   3889 2HA  GLY A 240      26.525   8.015  -6.146  1.00  0.070          H  
ATOM   3890  N   ASN A 241      24.790   5.731  -4.778  1.00  0.060          N  
ATOM   3891  CA  ASN A 241      23.562   4.971  -4.895  1.00  0.080          C  
ATOM   3892  C   ASN A 241      23.435   3.976  -3.760  1.00  0.080          C  
ATOM   3893  O   ASN A 241      24.381   3.257  -3.450  1.00  0.120          O  
ATOM   3894  CB  ASN A 241      23.519   4.299  -6.257  1.00  0.100          C  
ATOM   3895  CG  ASN A 241      22.240   3.591  -6.564  1.00  0.100          C  
ATOM   3896  OD1 ASN A 241      21.901   2.532  -5.993  1.00  0.100          O  
ATOM   3897  ND2 ASN A 241      21.505   4.161  -7.482  1.00  0.100          N  
ATOM   3898  H   ASN A 241      25.592   5.327  -4.319  1.00  0.070          H  
ATOM   3899  HA  ASN A 241      22.720   5.660  -4.820  1.00  0.100          H  
ATOM   3900 1HB  ASN A 241      23.665   5.062  -7.025  1.00  0.120          H  
ATOM   3901 2HB  ASN A 241      24.337   3.613  -6.357  1.00  0.120          H  
ATOM   3902 1HD2 ASN A 241      20.632   3.764  -7.762  1.00  0.120          H  
ATOM   3903 2HD2 ASN A 241      21.818   5.020  -7.912  1.00  0.120          H  
ATOM   3904  N   MET A 242      22.241   3.869  -3.192  1.00  0.060          N  
ATOM   3905  CA  MET A 242      21.986   2.969  -2.065  1.00  0.080          C  
ATOM   3906  C   MET A 242      22.431   1.515  -2.291  1.00  0.120          C  
ATOM   3907  O   MET A 242      22.763   0.824  -1.320  1.00  0.240          O  
ATOM   3908  CB  MET A 242      20.495   3.035  -1.696  1.00  0.100          C  
ATOM   3909  CG  MET A 242      20.070   2.228  -0.453  1.00  0.100          C  
ATOM   3910  SD  MET A 242      20.829   2.789   1.097  1.00  0.100          S  
ATOM   3911  CE  MET A 242      19.848   4.211   1.599  1.00  0.100          C  
ATOM   3912  H   MET A 242      21.493   4.460  -3.523  1.00  0.070          H  
ATOM   3913  HA  MET A 242      22.552   3.335  -1.216  1.00  0.100          H  
ATOM   3914 1HB  MET A 242      20.211   4.070  -1.533  1.00  0.120          H  
ATOM   3915 2HB  MET A 242      19.910   2.679  -2.524  1.00  0.120          H  
ATOM   3916 1HG  MET A 242      18.988   2.293  -0.346  1.00  0.120          H  
ATOM   3917 2HG  MET A 242      20.315   1.174  -0.598  1.00  0.120          H  
ATOM   3918 1HE  MET A 242      20.241   4.606   2.537  1.00  0.120          H  
ATOM   3919 2HE  MET A 242      19.891   4.981   0.836  1.00  0.120          H  
ATOM   3920 3HE  MET A 242      18.811   3.906   1.743  1.00  0.120          H  
ATOM   3921  N   TRP A 243      22.401   1.022  -3.536  1.00  0.080          N  
ATOM   3922  CA  TRP A 243      22.795  -0.350  -3.801  1.00  0.110          C  
ATOM   3923  C   TRP A 243      24.030  -0.384  -4.714  1.00  0.100          C  
ATOM   3924  O   TRP A 243      24.397  -1.445  -5.239  1.00  0.140          O  
ATOM   3925  CB  TRP A 243      21.622  -1.087  -4.424  1.00  0.140          C  
ATOM   3926  CG  TRP A 243      20.374  -0.914  -3.626  1.00  0.140          C  
ATOM   3927  CD1 TRP A 243      19.922  -1.623  -2.566  1.00  0.140          C  
ATOM   3928  CD2 TRP A 243      19.380   0.100  -3.873  1.00  0.140          C  
ATOM   3929  NE1 TRP A 243      18.728  -1.099  -2.143  1.00  0.140          N  
ATOM   3930  CE2 TRP A 243      18.396  -0.054  -2.922  1.00  0.140          C  
ATOM   3931  CE3 TRP A 243      19.258   1.113  -4.815  1.00  0.140          C  
ATOM   3932  CZ2 TRP A 243      17.294   0.777  -2.868  1.00  0.140          C  
ATOM   3933  CZ3 TRP A 243      18.165   1.947  -4.771  1.00  0.140          C  
ATOM   3934  CH2 TRP A 243      17.206   1.789  -3.821  1.00  0.140          C  
ATOM   3935  H   TRP A 243      22.109   1.585  -4.332  1.00  0.100          H  
ATOM   3936  HA  TRP A 243      23.050  -0.830  -2.866  1.00  0.130          H  
ATOM   3937 1HB  TRP A 243      21.431  -0.694  -5.397  1.00  0.170          H  
ATOM   3938 2HB  TRP A 243      21.850  -2.145  -4.516  1.00  0.170          H  
ATOM   3939  HD1 TRP A 243      20.425  -2.477  -2.117  1.00  0.170          H  
ATOM   3940  HE1 TRP A 243      18.131  -1.418  -1.379  1.00  0.170          H  
ATOM   3941  HE3 TRP A 243      20.004   1.241  -5.566  1.00  0.170          H  
ATOM   3942  HZ2 TRP A 243      16.519   0.656  -2.111  1.00  0.170          H  
ATOM   3943  HZ3 TRP A 243      18.091   2.738  -5.516  1.00  0.170          H  
ATOM   3944  HH2 TRP A 243      16.354   2.469  -3.815  1.00  0.170          H  
ATOM   3945  N   ALA A 244      24.635   0.800  -4.917  1.00  0.080          N  
ATOM   3946  CA  ALA A 244      25.778   1.084  -5.798  1.00  0.080          C  
ATOM   3947  C   ALA A 244      25.534   0.684  -7.255  1.00  0.100          C  
ATOM   3948  O   ALA A 244      26.495   0.436  -7.980  1.00  0.290          O  
ATOM   3949  CB  ALA A 244      27.012   0.371  -5.292  1.00  0.110          C  
ATOM   3950  H   ALA A 244      24.309   1.584  -4.349  1.00  0.100          H  
ATOM   3951  HA  ALA A 244      25.965   2.158  -5.765  1.00  0.100          H  
ATOM   3952 1HB  ALA A 244      27.845   0.623  -5.931  1.00  0.130          H  
ATOM   3953 2HB  ALA A 244      27.228   0.682  -4.269  1.00  0.130          H  
ATOM   3954 3HB  ALA A 244      26.844  -0.691  -5.322  1.00  0.130          H  
ATOM   3955  N   GLN A 245      24.266   0.651  -7.691  1.00  0.110          N  
ATOM   3956  CA  GLN A 245      23.898   0.223  -9.047  1.00  0.120          C  
ATOM   3957  C   GLN A 245      24.290   1.140 -10.174  1.00  0.090          C  
ATOM   3958  O   GLN A 245      24.618   0.688 -11.263  1.00  0.110          O  
ATOM   3959  CB  GLN A 245      22.397   0.009  -9.124  1.00  0.160          C  
ATOM   3960  CG  GLN A 245      21.942  -1.162  -8.369  1.00  0.160          C  
ATOM   3961  CD  GLN A 245      20.440  -1.350  -8.416  1.00  0.160          C  
ATOM   3962  OE1 GLN A 245      19.959  -2.392  -8.909  1.00  0.160          O  
ATOM   3963  NE2 GLN A 245      19.688  -0.375  -7.919  1.00  0.160          N  
ATOM   3964  H   GLN A 245      23.530   0.914  -7.047  1.00  0.130          H  
ATOM   3965  HA  GLN A 245      24.391  -0.720  -9.234  1.00  0.140          H  
ATOM   3966 1HB  GLN A 245      21.898   0.885  -8.713  1.00  0.200          H  
ATOM   3967 2HB  GLN A 245      22.080  -0.081 -10.147  1.00  0.200          H  
ATOM   3968 1HG  GLN A 245      22.389  -2.024  -8.830  1.00  0.200          H  
ATOM   3969 2HG  GLN A 245      22.283  -1.085  -7.357  1.00  0.200          H  
ATOM   3970 1HE2 GLN A 245      18.685  -0.452  -7.931  1.00  0.200          H  
ATOM   3971 2HE2 GLN A 245      20.109   0.443  -7.531  1.00  0.200          H  
ATOM   3972  N   THR A 246      24.179   2.427  -9.955  1.00  0.080          N  
ATOM   3973  CA  THR A 246      24.525   3.393 -10.975  1.00  0.080          C  
ATOM   3974  C   THR A 246      25.416   4.376 -10.264  1.00  0.070          C  
ATOM   3975  O   THR A 246      25.236   4.604  -9.067  1.00  0.090          O  
ATOM   3976  CB  THR A 246      23.263   4.045 -11.579  1.00  0.110          C  
ATOM   3977  OG1 THR A 246      22.530   4.742 -10.560  1.00  0.110          O  
ATOM   3978  CG2 THR A 246      22.372   2.972 -12.221  1.00  0.110          C  
ATOM   3979  H   THR A 246      23.887   2.761  -9.052  1.00  0.100          H  
ATOM   3980  HA  THR A 246      25.103   2.919 -11.770  1.00  0.100          H  
ATOM   3981  HB  THR A 246      23.549   4.730 -12.324  1.00  0.130          H  
ATOM   3982  HG1 THR A 246      21.895   5.350 -10.977  1.00  0.130          H  
ATOM   3983 1HG2 THR A 246      21.497   3.447 -12.658  1.00  0.130          H  
ATOM   3984 2HG2 THR A 246      22.938   2.461 -13.002  1.00  0.130          H  
ATOM   3985 3HG2 THR A 246      22.054   2.253 -11.478  1.00  0.130          H  
ATOM   3986  N   TRP A 247      26.397   4.946 -10.960  1.00  0.080          N  
ATOM   3987  CA  TRP A 247      27.343   5.837 -10.300  1.00  0.080          C  
ATOM   3988  C   TRP A 247      27.352   7.301 -10.768  1.00  0.080          C  
ATOM   3989  O   TRP A 247      28.259   8.039 -10.390  1.00  0.100          O  
ATOM   3990  CB  TRP A 247      28.765   5.272 -10.470  1.00  0.110          C  
ATOM   3991  CG  TRP A 247      29.012   3.873  -9.933  1.00  0.110          C  
ATOM   3992  CD1 TRP A 247      28.207   3.110  -9.150  1.00  0.110          C  
ATOM   3993  CD2 TRP A 247      30.182   3.070 -10.182  1.00  0.110          C  
ATOM   3994  NE1 TRP A 247      28.765   1.911  -8.919  1.00  0.110          N  
ATOM   3995  CE2 TRP A 247      29.985   1.859  -9.531  1.00  0.110          C  
ATOM   3996  CE3 TRP A 247      31.350   3.275 -10.897  1.00  0.110          C  
ATOM   3997  CZ2 TRP A 247      30.921   0.853  -9.568  1.00  0.110          C  
ATOM   3998  CZ3 TRP A 247      32.299   2.270 -10.936  1.00  0.110          C  
ATOM   3999  CH2 TRP A 247      32.090   1.094 -10.289  1.00  0.110          C  
ATOM   4000  H   TRP A 247      26.517   4.734 -11.951  1.00  0.100          H  
ATOM   4001  HA  TRP A 247      27.107   5.843  -9.236  1.00  0.100          H  
ATOM   4002 1HB  TRP A 247      28.989   5.228 -11.520  1.00  0.130          H  
ATOM   4003 2HB  TRP A 247      29.477   5.937 -10.000  1.00  0.130          H  
ATOM   4004  HD1 TRP A 247      27.254   3.387  -8.757  1.00  0.130          H  
ATOM   4005  HE1 TRP A 247      28.275   1.186  -8.358  1.00  0.130          H  
ATOM   4006  HE3 TRP A 247      31.509   4.205 -11.408  1.00  0.130          H  
ATOM   4007  HZ2 TRP A 247      30.764  -0.097  -9.057  1.00  0.130          H  
ATOM   4008  HZ3 TRP A 247      33.214   2.441 -11.496  1.00  0.130          H  
ATOM   4009  HH2 TRP A 247      32.849   0.321 -10.339  1.00  0.130          H  
ATOM   4010  N   SER A 248      26.399   7.778 -11.586  1.00  0.130          N  
ATOM   4011  CA  SER A 248      26.523   9.169 -12.056  1.00  0.160          C  
ATOM   4012  C   SER A 248      26.452  10.212 -10.964  1.00  0.110          C  
ATOM   4013  O   SER A 248      26.956  11.323 -11.123  1.00  0.140          O  
ATOM   4014  CB  SER A 248      25.524   9.477 -13.121  1.00  0.210          C  
ATOM   4015  OG  SER A 248      24.219   9.419 -12.633  1.00  0.210          O  
ATOM   4016  H   SER A 248      25.608   7.223 -11.955  1.00  0.160          H  
ATOM   4017  HA  SER A 248      27.494   9.264 -12.528  1.00  0.190          H  
ATOM   4018 1HB  SER A 248      25.717  10.468 -13.525  1.00  0.250          H  
ATOM   4019 2HB  SER A 248      25.666   8.782 -13.929  1.00  0.250          H  
ATOM   4020  HG  SER A 248      23.686   9.109 -13.405  1.00  0.250          H  
ATOM   4021  N   ASN A 249      25.945   9.845  -9.805  1.00  0.060          N  
ATOM   4022  CA  ASN A 249      25.844  10.769  -8.697  1.00  0.050          C  
ATOM   4023  C   ASN A 249      27.198  11.094  -8.071  1.00  0.050          C  
ATOM   4024  O   ASN A 249      27.272  11.975  -7.220  1.00  0.080          O  
ATOM   4025  CB  ASN A 249      24.885  10.236  -7.681  1.00  0.070          C  
ATOM   4026  CG  ASN A 249      23.484  10.305  -8.152  1.00  0.070          C  
ATOM   4027  OD1 ASN A 249      23.084  11.176  -8.938  1.00  0.070          O  
ATOM   4028  ND2 ASN A 249      22.717   9.373  -7.694  1.00  0.070          N  
ATOM   4029  H   ASN A 249      25.555   8.915  -9.737  1.00  0.070          H  
ATOM   4030  HA  ASN A 249      25.442  11.709  -9.077  1.00  0.060          H  
ATOM   4031 1HB  ASN A 249      25.118   9.202  -7.484  1.00  0.090          H  
ATOM   4032 2HB  ASN A 249      24.988  10.786  -6.748  1.00  0.090          H  
ATOM   4033 1HD2 ASN A 249      21.749   9.328  -7.975  1.00  0.090          H  
ATOM   4034 2HD2 ASN A 249      23.107   8.683  -7.050  1.00  0.090          H  
ATOM   4035  N   ILE A 250      28.270  10.415  -8.512  1.00  0.060          N  
ATOM   4036  CA  ILE A 250      29.614  10.749  -8.063  1.00  0.060          C  
ATOM   4037  C   ILE A 250      30.411  11.265  -9.244  1.00  0.050          C  
ATOM   4038  O   ILE A 250      31.632  11.358  -9.189  1.00  0.060          O  
ATOM   4039  CB  ILE A 250      30.374   9.583  -7.394  1.00  0.080          C  
ATOM   4040  CG1 ILE A 250      30.515   8.374  -8.365  1.00  0.080          C  
ATOM   4041  CG2 ILE A 250      29.647   9.213  -6.094  1.00  0.080          C  
ATOM   4042  CD1 ILE A 250      31.526   7.336  -7.943  1.00  0.080          C  
ATOM   4043  H   ILE A 250      28.147   9.666  -9.203  1.00  0.070          H  
ATOM   4044  HA  ILE A 250      29.552  11.557  -7.336  1.00  0.070          H  
ATOM   4045  HB  ILE A 250      31.372   9.905  -7.167  1.00  0.100          H  
ATOM   4046 1HG1 ILE A 250      29.556   7.872  -8.407  1.00  0.100          H  
ATOM   4047 2HG1 ILE A 250      30.777   8.725  -9.364  1.00  0.100          H  
ATOM   4048 1HG2 ILE A 250      30.169   8.415  -5.573  1.00  0.100          H  
ATOM   4049 2HG2 ILE A 250      29.599  10.090  -5.448  1.00  0.100          H  
ATOM   4050 3HG2 ILE A 250      28.649   8.894  -6.336  1.00  0.100          H  
ATOM   4051 1HD1 ILE A 250      31.532   6.524  -8.667  1.00  0.100          H  
ATOM   4052 2HD1 ILE A 250      32.514   7.796  -7.901  1.00  0.100          H  
ATOM   4053 3HD1 ILE A 250      31.273   6.949  -6.976  1.00  0.100          H  
ATOM   4054  N   TYR A 251      29.715  11.661 -10.309  1.00  0.050          N  
ATOM   4055  CA  TYR A 251      30.348  12.205 -11.492  1.00  0.090          C  
ATOM   4056  C   TYR A 251      31.301  13.328 -11.136  1.00  0.080          C  
ATOM   4057  O   TYR A 251      32.427  13.342 -11.613  1.00  0.090          O  
ATOM   4058  CB  TYR A 251      29.308  12.611 -12.534  1.00  0.110          C  
ATOM   4059  CG  TYR A 251      29.864  13.303 -13.739  1.00  0.110          C  
ATOM   4060  CD1 TYR A 251      30.643  12.614 -14.673  1.00  0.110          C  
ATOM   4061  CD2 TYR A 251      29.555  14.633 -13.937  1.00  0.110          C  
ATOM   4062  CE1 TYR A 251      31.120  13.277 -15.778  1.00  0.110          C  
ATOM   4063  CE2 TYR A 251      30.019  15.286 -15.038  1.00  0.110          C  
ATOM   4064  CZ  TYR A 251      30.797  14.621 -15.952  1.00  0.110          C  
ATOM   4065  OH  TYR A 251      31.257  15.288 -17.025  1.00  0.110          O  
ATOM   4066  H   TYR A 251      28.698  11.568 -10.320  1.00  0.060          H  
ATOM   4067  HA  TYR A 251      30.938  11.418 -11.943  1.00  0.110          H  
ATOM   4068 1HB  TYR A 251      28.779  11.722 -12.877  1.00  0.130          H  
ATOM   4069 2HB  TYR A 251      28.570  13.266 -12.072  1.00  0.130          H  
ATOM   4070  HD1 TYR A 251      30.882  11.567 -14.529  1.00  0.130          H  
ATOM   4071  HD2 TYR A 251      28.937  15.162 -13.210  1.00  0.130          H  
ATOM   4072  HE1 TYR A 251      31.738  12.755 -16.513  1.00  0.130          H  
ATOM   4073  HE2 TYR A 251      29.775  16.336 -15.190  1.00  0.130          H  
ATOM   4074  HH  TYR A 251      30.971  16.196 -16.971  1.00  0.130          H  
ATOM   4075  N   ASP A 252      30.904  14.245 -10.249  1.00  0.080          N  
ATOM   4076  CA  ASP A 252      31.758  15.371  -9.873  1.00  0.090          C  
ATOM   4077  C   ASP A 252      33.094  14.962  -9.238  1.00  0.080          C  
ATOM   4078  O   ASP A 252      34.026  15.768  -9.178  1.00  0.120          O  
ATOM   4079  CB  ASP A 252      31.020  16.293  -8.902  1.00  0.120          C  
ATOM   4080  CG  ASP A 252      30.545  15.559  -7.650  1.00  0.120          C  
ATOM   4081  OD1 ASP A 252      29.611  14.807  -7.790  1.00  0.120          O  
ATOM   4082  OD2 ASP A 252      31.082  15.751  -6.572  1.00  0.120          O  
ATOM   4083  H   ASP A 252      29.976  14.170  -9.830  1.00  0.100          H  
ATOM   4084  HA  ASP A 252      31.972  15.942 -10.775  1.00  0.110          H  
ATOM   4085 1HB  ASP A 252      31.682  17.107  -8.601  1.00  0.150          H  
ATOM   4086 2HB  ASP A 252      30.158  16.732  -9.399  1.00  0.150          H  
ATOM   4087  N   LEU A 253      33.197  13.726  -8.751  1.00  0.060          N  
ATOM   4088  CA  LEU A 253      34.413  13.255  -8.117  1.00  0.060          C  
ATOM   4089  C   LEU A 253      35.365  12.591  -9.104  1.00  0.060          C  
ATOM   4090  O   LEU A 253      36.521  12.311  -8.760  1.00  0.130          O  
ATOM   4091  CB  LEU A 253      34.077  12.202  -7.040  1.00  0.080          C  
ATOM   4092  CG  LEU A 253      33.167  12.629  -5.866  1.00  0.080          C  
ATOM   4093  CD1 LEU A 253      32.994  11.414  -4.915  1.00  0.080          C  
ATOM   4094  CD2 LEU A 253      33.744  13.851  -5.151  1.00  0.080          C  
ATOM   4095  H   LEU A 253      32.422  13.070  -8.853  1.00  0.070          H  
ATOM   4096  HA  LEU A 253      34.929  14.103  -7.678  1.00  0.070          H  
ATOM   4097 1HB  LEU A 253      33.558  11.391  -7.546  1.00  0.100          H  
ATOM   4098 2HB  LEU A 253      34.976  11.795  -6.649  1.00  0.100          H  
ATOM   4099  HG  LEU A 253      32.175  12.890  -6.259  1.00  0.100          H  
ATOM   4100 1HD1 LEU A 253      32.336  11.675  -4.099  1.00  0.100          H  
ATOM   4101 2HD1 LEU A 253      32.576  10.575  -5.444  1.00  0.100          H  
ATOM   4102 3HD1 LEU A 253      33.968  11.130  -4.514  1.00  0.100          H  
ATOM   4103 1HD2 LEU A 253      33.099  14.147  -4.352  1.00  0.100          H  
ATOM   4104 2HD2 LEU A 253      34.715  13.621  -4.752  1.00  0.100          H  
ATOM   4105 3HD2 LEU A 253      33.823  14.684  -5.847  1.00  0.100          H  
ATOM   4106  N   VAL A 254      34.872  12.309 -10.313  1.00  0.070          N  
ATOM   4107  CA  VAL A 254      35.613  11.544 -11.299  1.00  0.070          C  
ATOM   4108  C   VAL A 254      35.703  12.217 -12.675  1.00  0.100          C  
ATOM   4109  O   VAL A 254      36.183  11.589 -13.620  1.00  0.310          O  
ATOM   4110  CB  VAL A 254      34.951  10.143 -11.467  1.00  0.100          C  
ATOM   4111  CG1 VAL A 254      35.000   9.359 -10.185  1.00  0.100          C  
ATOM   4112  CG2 VAL A 254      33.551  10.280 -11.902  1.00  0.100          C  
ATOM   4113  H   VAL A 254      33.943  12.653 -10.572  1.00  0.080          H  
ATOM   4114  HA  VAL A 254      36.627  11.405 -10.926  1.00  0.080          H  
ATOM   4115  HB  VAL A 254      35.485   9.599 -12.179  1.00  0.120          H  
ATOM   4116 1HG1 VAL A 254      34.557   8.395 -10.325  1.00  0.120          H  
ATOM   4117 2HG1 VAL A 254      36.011   9.248  -9.908  1.00  0.120          H  
ATOM   4118 3HG1 VAL A 254      34.457   9.884  -9.405  1.00  0.120          H  
ATOM   4119 1HG2 VAL A 254      33.131   9.292 -12.015  1.00  0.120          H  
ATOM   4120 2HG2 VAL A 254      33.012  10.814 -11.147  1.00  0.120          H  
ATOM   4121 3HG2 VAL A 254      33.489  10.818 -12.849  1.00  0.120          H  
ATOM   4122  N   VAL A 255      35.258  13.476 -12.809  1.00  0.150          N  
ATOM   4123  CA  VAL A 255      35.192  14.086 -14.139  1.00  0.120          C  
ATOM   4124  C   VAL A 255      36.622  14.253 -14.626  1.00  0.110          C  
ATOM   4125  O   VAL A 255      37.377  14.969 -13.973  1.00  0.190          O  
ATOM   4126  CB  VAL A 255      34.611  15.529 -14.091  1.00  0.180          C  
ATOM   4127  CG1 VAL A 255      34.586  16.113 -15.482  1.00  0.180          C  
ATOM   4128  CG2 VAL A 255      33.307  15.546 -13.466  1.00  0.180          C  
ATOM   4129  H   VAL A 255      34.945  13.983 -11.989  1.00  0.180          H  
ATOM   4130  HA  VAL A 255      34.591  13.453 -14.784  1.00  0.140          H  
ATOM   4131  HB  VAL A 255      35.276  16.165 -13.507  1.00  0.220          H  
ATOM   4132 1HG1 VAL A 255      34.201  17.123 -15.449  1.00  0.220          H  
ATOM   4133 2HG1 VAL A 255      35.568  16.129 -15.896  1.00  0.220          H  
ATOM   4134 3HG1 VAL A 255      33.933  15.505 -16.104  1.00  0.220          H  
ATOM   4135 1HG2 VAL A 255      32.920  16.560 -13.436  1.00  0.220          H  
ATOM   4136 2HG2 VAL A 255      32.649  14.921 -14.006  1.00  0.220          H  
ATOM   4137 3HG2 VAL A 255      33.419  15.191 -12.481  1.00  0.220          H  
ATOM   4138  N   PRO A 256      37.049  13.632 -15.739  1.00  0.140          N  
ATOM   4139  CA  PRO A 256      38.414  13.730 -16.209  1.00  0.260          C  
ATOM   4140  C   PRO A 256      38.851  15.093 -16.733  1.00  0.160          C  
ATOM   4141  O   PRO A 256      40.030  15.433 -16.634  1.00  0.190          O  
ATOM   4142  CB  PRO A 256      38.438  12.663 -17.276  1.00  0.390          C  
ATOM   4143  CG  PRO A 256      37.014  12.483 -17.737  1.00  0.390          C  
ATOM   4144  CD  PRO A 256      36.176  12.752 -16.528  1.00  0.390          C  
ATOM   4145  HA  PRO A 256      39.074  13.428 -15.383  1.00  0.310          H  
ATOM   4146 1HB  PRO A 256      39.149  12.921 -18.068  1.00  0.470          H  
ATOM   4147 2HB  PRO A 256      38.791  11.790 -16.782  1.00  0.470          H  
ATOM   4148 1HG  PRO A 256      36.797  13.125 -18.589  1.00  0.470          H  
ATOM   4149 2HG  PRO A 256      36.878  11.451 -18.083  1.00  0.470          H  
ATOM   4150 1HD  PRO A 256      35.247  13.242 -16.831  1.00  0.470          H  
ATOM   4151 2HD  PRO A 256      36.003  11.821 -15.997  1.00  0.470          H  
ATOM   4152  N   PHE A 257      37.905  15.913 -17.194  1.00  0.110          N  
ATOM   4153  CA  PHE A 257      38.239  17.231 -17.694  1.00  0.100          C  
ATOM   4154  C   PHE A 257      37.290  18.274 -17.089  1.00  0.130          C  
ATOM   4155  O   PHE A 257      36.516  18.876 -17.840  1.00  0.160          O  
ATOM   4156  CB  PHE A 257      38.160  17.229 -19.220  1.00  0.140          C  
ATOM   4157  CG  PHE A 257      39.060  16.191 -19.817  1.00  0.140          C  
ATOM   4158  CD1 PHE A 257      38.549  14.977 -20.240  1.00  0.140          C  
ATOM   4159  CD2 PHE A 257      40.420  16.405 -19.927  1.00  0.140          C  
ATOM   4160  CE1 PHE A 257      39.382  14.018 -20.751  1.00  0.140          C  
ATOM   4161  CE2 PHE A 257      41.245  15.436 -20.447  1.00  0.140          C  
ATOM   4162  CZ  PHE A 257      40.718  14.239 -20.857  1.00  0.140          C  
ATOM   4163  H   PHE A 257      36.942  15.597 -17.305  1.00  0.130          H  
ATOM   4164  HA  PHE A 257      39.267  17.456 -17.440  1.00  0.120          H  
ATOM   4165 1HB  PHE A 257      37.146  17.027 -19.551  1.00  0.170          H  
ATOM   4166 2HB  PHE A 257      38.452  18.204 -19.603  1.00  0.170          H  
ATOM   4167  HD1 PHE A 257      37.473  14.789 -20.161  1.00  0.170          H  
ATOM   4168  HD2 PHE A 257      40.840  17.353 -19.594  1.00  0.170          H  
ATOM   4169  HE1 PHE A 257      38.988  13.086 -21.068  1.00  0.170          H  
ATOM   4170  HE2 PHE A 257      42.318  15.621 -20.529  1.00  0.170          H  
ATOM   4171  HZ  PHE A 257      41.364  13.465 -21.266  1.00  0.170          H  
ATOM   4172  N   PRO A 258      37.403  18.582 -15.775  1.00  0.150          N  
ATOM   4173  CA  PRO A 258      36.495  19.394 -14.964  1.00  0.180          C  
ATOM   4174  C   PRO A 258      36.336  20.842 -15.420  1.00  0.150          C  
ATOM   4175  O   PRO A 258      35.395  21.513 -15.006  1.00  0.170          O  
ATOM   4176  CB  PRO A 258      37.130  19.322 -13.570  1.00  0.270          C  
ATOM   4177  CG  PRO A 258      38.579  19.008 -13.810  1.00  0.270          C  
ATOM   4178  CD  PRO A 258      38.593  18.116 -15.016  1.00  0.270          C  
ATOM   4179  HA  PRO A 258      35.512  18.912 -14.944  1.00  0.220          H  
ATOM   4180 1HB  PRO A 258      36.983  20.277 -13.042  1.00  0.320          H  
ATOM   4181 2HB  PRO A 258      36.625  18.545 -12.973  1.00  0.320          H  
ATOM   4182 1HG  PRO A 258      39.154  19.934 -13.957  1.00  0.320          H  
ATOM   4183 2HG  PRO A 258      39.006  18.509 -12.925  1.00  0.320          H  
ATOM   4184 1HD  PRO A 258      39.534  18.298 -15.538  1.00  0.320          H  
ATOM   4185 2HD  PRO A 258      38.482  17.068 -14.709  1.00  0.320          H  
ATOM   4186  N   SER A 259      37.275  21.344 -16.225  1.00  0.120          N  
ATOM   4187  CA  SER A 259      37.200  22.711 -16.726  1.00  0.100          C  
ATOM   4188  C   SER A 259      36.169  22.857 -17.858  1.00  0.110          C  
ATOM   4189  O   SER A 259      35.819  23.973 -18.256  1.00  0.130          O  
ATOM   4190  CB  SER A 259      38.568  23.150 -17.204  1.00  0.150          C  
ATOM   4191  OG  SER A 259      38.977  22.410 -18.325  1.00  0.150          O  
ATOM   4192  H   SER A 259      38.048  20.778 -16.533  1.00  0.140          H  
ATOM   4193  HA  SER A 259      36.894  23.358 -15.904  1.00  0.120          H  
ATOM   4194 1HB  SER A 259      38.540  24.210 -17.455  1.00  0.180          H  
ATOM   4195 2HB  SER A 259      39.290  23.023 -16.399  1.00  0.180          H  
ATOM   4196  HG  SER A 259      39.827  22.777 -18.589  1.00  0.180          H  
ATOM   4197  N   ALA A 260      35.705  21.727 -18.393  1.00  0.130          N  
ATOM   4198  CA  ALA A 260      34.731  21.698 -19.469  1.00  0.180          C  
ATOM   4199  C   ALA A 260      33.345  22.000 -18.883  1.00  0.200          C  
ATOM   4200  O   ALA A 260      33.138  21.792 -17.689  1.00  0.230          O  
ATOM   4201  CB  ALA A 260      34.760  20.344 -20.152  1.00  0.230          C  
ATOM   4202  H   ALA A 260      36.036  20.835 -18.020  1.00  0.160          H  
ATOM   4203  HA  ALA A 260      35.005  22.466 -20.182  1.00  0.220          H  
ATOM   4204 1HB  ALA A 260      34.049  20.300 -20.965  1.00  0.280          H  
ATOM   4205 2HB  ALA A 260      35.762  20.151 -20.537  1.00  0.280          H  
ATOM   4206 3HB  ALA A 260      34.510  19.606 -19.418  1.00  0.280          H  
ATOM   4207  N   PRO A 261      32.364  22.491 -19.663  1.00  0.220          N  
ATOM   4208  CA  PRO A 261      31.005  22.723 -19.196  1.00  0.260          C  
ATOM   4209  C   PRO A 261      30.431  21.459 -18.569  1.00  0.260          C  
ATOM   4210  O   PRO A 261      30.585  20.368 -19.122  1.00  0.270          O  
ATOM   4211  CB  PRO A 261      30.271  23.082 -20.496  1.00  0.390          C  
ATOM   4212  CG  PRO A 261      31.345  23.693 -21.379  1.00  0.390          C  
ATOM   4213  CD  PRO A 261      32.601  22.888 -21.073  1.00  0.390          C  
ATOM   4214  HA  PRO A 261      31.000  23.557 -18.480  1.00  0.310          H  
ATOM   4215 1HB  PRO A 261      29.811  22.180 -20.933  1.00  0.470          H  
ATOM   4216 2HB  PRO A 261      29.447  23.782 -20.282  1.00  0.470          H  
ATOM   4217 1HG  PRO A 261      31.037  23.628 -22.440  1.00  0.470          H  
ATOM   4218 2HG  PRO A 261      31.459  24.762 -21.150  1.00  0.470          H  
ATOM   4219 1HD  PRO A 261      32.667  22.012 -21.728  1.00  0.470          H  
ATOM   4220 2HD  PRO A 261      33.461  23.561 -21.171  1.00  0.470          H  
ATOM   4221  N   SER A 262      29.753  21.618 -17.435  1.00  0.270          N  
ATOM   4222  CA  SER A 262      29.155  20.491 -16.732  1.00  0.240          C  
ATOM   4223  C   SER A 262      27.965  19.897 -17.445  1.00  0.210          C  
ATOM   4224  O   SER A 262      27.103  20.611 -17.955  1.00  0.220          O  
ATOM   4225  CB  SER A 262      28.713  20.875 -15.345  1.00  0.350          C  
ATOM   4226  OG  SER A 262      28.056  19.789 -14.730  1.00  0.350          O  
ATOM   4227  H   SER A 262      29.666  22.542 -17.038  1.00  0.320          H  
ATOM   4228  HA  SER A 262      29.916  19.714 -16.644  1.00  0.290          H  
ATOM   4229 1HB  SER A 262      29.578  21.169 -14.752  1.00  0.420          H  
ATOM   4230 2HB  SER A 262      28.040  21.730 -15.398  1.00  0.420          H  
ATOM   4231  HG  SER A 262      27.770  20.122 -13.867  1.00  0.420          H  
ATOM   4232  N   MET A 263      27.904  18.572 -17.429  1.00  0.180          N  
ATOM   4233  CA  MET A 263      26.800  17.816 -17.999  1.00  0.150          C  
ATOM   4234  C   MET A 263      25.658  17.556 -17.023  1.00  0.120          C  
ATOM   4235  O   MET A 263      24.665  16.927 -17.390  1.00  0.160          O  
ATOM   4236  CB  MET A 263      27.316  16.491 -18.545  1.00  0.220          C  
ATOM   4237  CG  MET A 263      28.223  16.617 -19.760  1.00  0.220          C  
ATOM   4238  SD  MET A 263      27.409  17.445 -21.148  1.00  0.220          S  
ATOM   4239  CE  MET A 263      26.142  16.264 -21.568  1.00  0.220          C  
ATOM   4240  H   MET A 263      28.673  18.084 -16.997  1.00  0.220          H  
ATOM   4241  HA  MET A 263      26.387  18.398 -18.820  1.00  0.180          H  
ATOM   4242 1HB  MET A 263      27.908  16.007 -17.771  1.00  0.270          H  
ATOM   4243 2HB  MET A 263      26.489  15.829 -18.764  1.00  0.270          H  
ATOM   4244 1HG  MET A 263      29.107  17.197 -19.489  1.00  0.270          H  
ATOM   4245 2HG  MET A 263      28.548  15.626 -20.084  1.00  0.270          H  
ATOM   4246 1HE  MET A 263      25.576  16.624 -22.393  1.00  0.270          H  
ATOM   4247 2HE  MET A 263      26.594  15.332 -21.833  1.00  0.270          H  
ATOM   4248 3HE  MET A 263      25.472  16.116 -20.728  1.00  0.270          H  
ATOM   4249  N   ASP A 264      25.813  17.978 -15.769  1.00  0.120          N  
ATOM   4250  CA  ASP A 264      24.764  17.749 -14.782  1.00  0.110          C  
ATOM   4251  C   ASP A 264      23.815  18.930 -14.797  1.00  0.120          C  
ATOM   4252  O   ASP A 264      24.113  19.999 -14.258  1.00  0.180          O  
ATOM   4253  CB  ASP A 264      25.311  17.519 -13.373  1.00  0.160          C  
ATOM   4254  CG  ASP A 264      24.178  17.168 -12.355  1.00  0.160          C  
ATOM   4255  OD1 ASP A 264      22.995  17.342 -12.695  1.00  0.160          O  
ATOM   4256  OD2 ASP A 264      24.492  16.737 -11.272  1.00  0.160          O  
ATOM   4257  H   ASP A 264      26.647  18.506 -15.516  1.00  0.140          H  
ATOM   4258  HA  ASP A 264      24.200  16.861 -15.068  1.00  0.130          H  
ATOM   4259 1HB  ASP A 264      26.040  16.706 -13.392  1.00  0.190          H  
ATOM   4260 2HB  ASP A 264      25.828  18.416 -13.032  1.00  0.190          H  
ATOM   4261  N   THR A 265      22.659  18.737 -15.406  1.00  0.110          N  
ATOM   4262  CA  THR A 265      21.701  19.797 -15.616  1.00  0.120          C  
ATOM   4263  C   THR A 265      20.722  19.930 -14.470  1.00  0.090          C  
ATOM   4264  O   THR A 265      19.780  20.719 -14.545  1.00  0.100          O  
ATOM   4265  CB  THR A 265      20.907  19.590 -16.900  1.00  0.160          C  
ATOM   4266  OG1 THR A 265      20.169  18.377 -16.829  1.00  0.160          O  
ATOM   4267  CG2 THR A 265      21.858  19.533 -18.111  1.00  0.160          C  
ATOM   4268  H   THR A 265      22.451  17.820 -15.782  1.00  0.130          H  
ATOM   4269  HA  THR A 265      22.248  20.737 -15.704  1.00  0.140          H  
ATOM   4270  HB  THR A 265      20.217  20.395 -16.980  1.00  0.200          H  
ATOM   4271  HG1 THR A 265      19.430  18.492 -16.217  1.00  0.200          H  
ATOM   4272 1HG2 THR A 265      21.285  19.394 -19.020  1.00  0.200          H  
ATOM   4273 2HG2 THR A 265      22.419  20.466 -18.176  1.00  0.200          H  
ATOM   4274 3HG2 THR A 265      22.553  18.702 -17.997  1.00  0.200          H  
ATOM   4275  N   THR A 266      20.919  19.175 -13.396  1.00  0.080          N  
ATOM   4276  CA  THR A 266      19.984  19.242 -12.284  1.00  0.070          C  
ATOM   4277  C   THR A 266      19.797  20.673 -11.799  1.00  0.070          C  
ATOM   4278  O   THR A 266      18.661  21.101 -11.569  1.00  0.090          O  
ATOM   4279  CB  THR A 266      20.451  18.370 -11.103  1.00  0.100          C  
ATOM   4280  OG1 THR A 266      20.532  16.991 -11.537  1.00  0.100          O  
ATOM   4281  CG2 THR A 266      19.470  18.527  -9.915  1.00  0.100          C  
ATOM   4282  H   THR A 266      21.729  18.537 -13.345  1.00  0.100          H  
ATOM   4283  HA  THR A 266      19.017  18.870 -12.625  1.00  0.080          H  
ATOM   4284  HB  THR A 266      21.449  18.681 -10.785  1.00  0.120          H  
ATOM   4285  HG1 THR A 266      21.417  16.894 -11.985  1.00  0.120          H  
ATOM   4286 1HG2 THR A 266      19.803  17.901  -9.091  1.00  0.120          H  
ATOM   4287 2HG2 THR A 266      19.441  19.561  -9.582  1.00  0.120          H  
ATOM   4288 3HG2 THR A 266      18.483  18.240 -10.207  1.00  0.120          H  
ATOM   4289  N   GLU A 267      20.887  21.428 -11.627  1.00  0.080          N  
ATOM   4290  CA  GLU A 267      20.707  22.788 -11.154  1.00  0.150          C  
ATOM   4291  C   GLU A 267      19.909  23.618 -12.144  1.00  0.100          C  
ATOM   4292  O   GLU A 267      19.048  24.391 -11.732  1.00  0.110          O  
ATOM   4293  CB  GLU A 267      22.037  23.485 -10.902  1.00  0.180          C  
ATOM   4294  CG  GLU A 267      22.820  22.983  -9.712  1.00  0.180          C  
ATOM   4295  CD  GLU A 267      24.087  23.772  -9.518  1.00  0.180          C  
ATOM   4296  OE1 GLU A 267      24.365  24.607 -10.355  1.00  0.180          O  
ATOM   4297  OE2 GLU A 267      24.769  23.552  -8.549  1.00  0.180          O  
ATOM   4298  H   GLU A 267      21.806  21.050 -11.821  1.00  0.100          H  
ATOM   4299  HA  GLU A 267      20.152  22.756 -10.216  1.00  0.180          H  
ATOM   4300 1HB  GLU A 267      22.670  23.369 -11.783  1.00  0.220          H  
ATOM   4301 2HB  GLU A 267      21.865  24.543 -10.770  1.00  0.220          H  
ATOM   4302 1HG  GLU A 267      22.203  23.067  -8.817  1.00  0.220          H  
ATOM   4303 2HG  GLU A 267      23.062  21.931  -9.860  1.00  0.220          H  
ATOM   4304  N   ALA A 268      20.166  23.448 -13.450  1.00  0.080          N  
ATOM   4305  CA  ALA A 268      19.433  24.202 -14.461  1.00  0.070          C  
ATOM   4306  C   ALA A 268      17.949  23.885 -14.403  1.00  0.070          C  
ATOM   4307  O   ALA A 268      17.115  24.786 -14.481  1.00  0.070          O  
ATOM   4308  CB  ALA A 268      19.960  23.883 -15.853  1.00  0.100          C  
ATOM   4309  H   ALA A 268      20.908  22.818 -13.724  1.00  0.100          H  
ATOM   4310  HA  ALA A 268      19.566  25.263 -14.256  1.00  0.080          H  
ATOM   4311 1HB  ALA A 268      19.412  24.466 -16.594  1.00  0.120          H  
ATOM   4312 2HB  ALA A 268      21.018  24.128 -15.913  1.00  0.120          H  
ATOM   4313 3HB  ALA A 268      19.826  22.824 -16.062  1.00  0.120          H  
ATOM   4314  N   MET A 269      17.611  22.612 -14.225  1.00  0.070          N  
ATOM   4315  CA  MET A 269      16.212  22.228 -14.176  1.00  0.070          C  
ATOM   4316  C   MET A 269      15.517  22.896 -12.996  1.00  0.080          C  
ATOM   4317  O   MET A 269      14.403  23.421 -13.116  1.00  0.100          O  
ATOM   4318  CB  MET A 269      16.089  20.711 -14.088  1.00  0.100          C  
ATOM   4319  CG  MET A 269      16.507  19.976 -15.361  1.00  0.100          C  
ATOM   4320  SD  MET A 269      16.614  18.210 -15.165  1.00  0.100          S  
ATOM   4321  CE  MET A 269      14.923  17.747 -14.965  1.00  0.100          C  
ATOM   4322  H   MET A 269      18.351  21.906 -14.183  1.00  0.080          H  
ATOM   4323  HA  MET A 269      15.739  22.567 -15.092  1.00  0.080          H  
ATOM   4324 1HB  MET A 269      16.704  20.345 -13.262  1.00  0.120          H  
ATOM   4325 2HB  MET A 269      15.062  20.462 -13.869  1.00  0.120          H  
ATOM   4326 1HG  MET A 269      15.801  20.196 -16.160  1.00  0.120          H  
ATOM   4327 2HG  MET A 269      17.479  20.333 -15.659  1.00  0.120          H  
ATOM   4328 1HE  MET A 269      14.865  16.696 -14.830  1.00  0.120          H  
ATOM   4329 2HE  MET A 269      14.500  18.232 -14.098  1.00  0.120          H  
ATOM   4330 3HE  MET A 269      14.373  18.018 -15.841  1.00  0.120          H  
ATOM   4331  N   LEU A 270      16.183  22.913 -11.846  1.00  0.080          N  
ATOM   4332  CA  LEU A 270      15.578  23.527 -10.680  1.00  0.080          C  
ATOM   4333  C   LEU A 270      15.473  25.052 -10.826  1.00  0.080          C  
ATOM   4334  O   LEU A 270      14.418  25.637 -10.562  1.00  0.080          O  
ATOM   4335  CB  LEU A 270      16.428  23.184  -9.455  1.00  0.110          C  
ATOM   4336  CG  LEU A 270      16.463  21.682  -9.037  1.00  0.110          C  
ATOM   4337  CD1 LEU A 270      17.530  21.510  -7.967  1.00  0.110          C  
ATOM   4338  CD2 LEU A 270      15.091  21.217  -8.530  1.00  0.110          C  
ATOM   4339  H   LEU A 270      17.089  22.433 -11.784  1.00  0.100          H  
ATOM   4340  HA  LEU A 270      14.574  23.132 -10.567  1.00  0.100          H  
ATOM   4341 1HB  LEU A 270      17.456  23.487  -9.666  1.00  0.130          H  
ATOM   4342 2HB  LEU A 270      16.067  23.764  -8.609  1.00  0.130          H  
ATOM   4343  HG  LEU A 270      16.743  21.070  -9.897  1.00  0.130          H  
ATOM   4344 1HD1 LEU A 270      17.584  20.459  -7.681  1.00  0.130          H  
ATOM   4345 2HD1 LEU A 270      18.494  21.826  -8.366  1.00  0.130          H  
ATOM   4346 3HD1 LEU A 270      17.279  22.111  -7.097  1.00  0.130          H  
ATOM   4347 1HD2 LEU A 270      15.159  20.163  -8.249  1.00  0.130          H  
ATOM   4348 2HD2 LEU A 270      14.797  21.806  -7.664  1.00  0.130          H  
ATOM   4349 3HD2 LEU A 270      14.344  21.321  -9.308  1.00  0.130          H  
ATOM   4350  N   LYS A 271      16.544  25.692 -11.312  1.00  0.080          N  
ATOM   4351  CA  LYS A 271      16.606  27.147 -11.485  1.00  0.090          C  
ATOM   4352  C   LYS A 271      15.562  27.647 -12.471  1.00  0.090          C  
ATOM   4353  O   LYS A 271      14.996  28.729 -12.304  1.00  0.100          O  
ATOM   4354  CB  LYS A 271      18.014  27.572 -11.910  1.00  0.120          C  
ATOM   4355  CG  LYS A 271      19.065  27.454 -10.788  1.00  0.120          C  
ATOM   4356  CD  LYS A 271      20.474  27.782 -11.278  1.00  0.120          C  
ATOM   4357  CE  LYS A 271      21.507  27.602 -10.155  1.00  0.120          C  
ATOM   4358  NZ  LYS A 271      22.910  27.820 -10.631  1.00  0.120          N  
ATOM   4359  H   LYS A 271      17.381  25.149 -11.536  1.00  0.100          H  
ATOM   4360  HA  LYS A 271      16.393  27.610 -10.523  1.00  0.110          H  
ATOM   4361 1HB  LYS A 271      18.338  26.943 -12.741  1.00  0.150          H  
ATOM   4362 2HB  LYS A 271      17.995  28.601 -12.263  1.00  0.150          H  
ATOM   4363 1HG  LYS A 271      18.802  28.153  -9.994  1.00  0.150          H  
ATOM   4364 2HG  LYS A 271      19.048  26.453 -10.372  1.00  0.150          H  
ATOM   4365 1HD  LYS A 271      20.731  27.110 -12.101  1.00  0.150          H  
ATOM   4366 2HD  LYS A 271      20.510  28.809 -11.640  1.00  0.150          H  
ATOM   4367 1HE  LYS A 271      21.292  28.306  -9.354  1.00  0.150          H  
ATOM   4368 2HE  LYS A 271      21.423  26.591  -9.763  1.00  0.150          H  
ATOM   4369 1HZ  LYS A 271      23.555  27.676  -9.862  1.00  0.150          H  
ATOM   4370 2HZ  LYS A 271      23.125  27.157 -11.371  1.00  0.150          H  
ATOM   4371 3HZ  LYS A 271      23.011  28.759 -10.985  1.00  0.150          H  
ATOM   4372  N   GLN A 272      15.278  26.833 -13.482  1.00  0.090          N  
ATOM   4373  CA  GLN A 272      14.313  27.154 -14.514  1.00  0.100          C  
ATOM   4374  C   GLN A 272      12.871  26.819 -14.145  1.00  0.100          C  
ATOM   4375  O   GLN A 272      11.972  27.003 -14.972  1.00  0.120          O  
ATOM   4376  CB  GLN A 272      14.684  26.446 -15.804  1.00  0.140          C  
ATOM   4377  CG  GLN A 272      15.948  26.928 -16.419  1.00  0.140          C  
ATOM   4378  CD  GLN A 272      16.292  26.164 -17.658  1.00  0.140          C  
ATOM   4379  OE1 GLN A 272      15.493  25.365 -18.195  1.00  0.140          O  
ATOM   4380  NE2 GLN A 272      17.502  26.396 -18.134  1.00  0.140          N  
ATOM   4381  H   GLN A 272      15.822  25.970 -13.587  1.00  0.110          H  
ATOM   4382  HA  GLN A 272      14.364  28.226 -14.692  1.00  0.120          H  
ATOM   4383 1HB  GLN A 272      14.845  25.397 -15.588  1.00  0.160          H  
ATOM   4384 2HB  GLN A 272      13.877  26.523 -16.527  1.00  0.160          H  
ATOM   4385 1HG  GLN A 272      15.819  27.974 -16.690  1.00  0.160          H  
ATOM   4386 2HG  GLN A 272      16.764  26.836 -15.713  1.00  0.160          H  
ATOM   4387 1HE2 GLN A 272      17.822  25.925 -18.979  1.00  0.160          H  
ATOM   4388 2HE2 GLN A 272      18.109  27.041 -17.678  1.00  0.160          H  
ATOM   4389  N   GLY A 273      12.636  26.314 -12.930  1.00  0.080          N  
ATOM   4390  CA  GLY A 273      11.289  25.994 -12.499  1.00  0.090          C  
ATOM   4391  C   GLY A 273      10.702  24.700 -13.048  1.00  0.090          C  
ATOM   4392  O   GLY A 273       9.489  24.618 -13.247  1.00  0.090          O  
ATOM   4393  H   GLY A 273      13.401  26.171 -12.263  1.00  0.100          H  
ATOM   4394 1HA  GLY A 273      11.289  25.941 -11.410  1.00  0.110          H  
ATOM   4395 2HA  GLY A 273      10.634  26.823 -12.761  1.00  0.110          H  
ATOM   4396  N   TRP A 274      11.522  23.695 -13.342  1.00  0.100          N  
ATOM   4397  CA  TRP A 274      10.946  22.464 -13.858  1.00  0.110          C  
ATOM   4398  C   TRP A 274      10.129  21.770 -12.786  1.00  0.120          C  
ATOM   4399  O   TRP A 274      10.448  21.829 -11.596  1.00  0.120          O  
ATOM   4400  CB  TRP A 274      11.991  21.489 -14.373  1.00  0.150          C  
ATOM   4401  CG  TRP A 274      12.658  21.864 -15.644  1.00  0.150          C  
ATOM   4402  CD1 TRP A 274      13.187  23.060 -16.003  1.00  0.150          C  
ATOM   4403  CD2 TRP A 274      12.870  20.986 -16.751  1.00  0.150          C  
ATOM   4404  NE1 TRP A 274      13.735  22.972 -17.255  1.00  0.150          N  
ATOM   4405  CE2 TRP A 274      13.544  21.707 -17.722  1.00  0.150          C  
ATOM   4406  CE3 TRP A 274      12.550  19.665 -16.989  1.00  0.150          C  
ATOM   4407  CZ2 TRP A 274      13.913  21.139 -18.912  1.00  0.150          C  
ATOM   4408  CZ3 TRP A 274      12.923  19.092 -18.176  1.00  0.150          C  
ATOM   4409  CH2 TRP A 274      13.593  19.813 -19.106  1.00  0.150          C  
ATOM   4410  H   TRP A 274      12.532  23.761 -13.192  1.00  0.120          H  
ATOM   4411  HA  TRP A 274      10.280  22.717 -14.676  1.00  0.130          H  
ATOM   4412 1HB  TRP A 274      12.768  21.400 -13.633  1.00  0.180          H  
ATOM   4413 2HB  TRP A 274      11.536  20.506 -14.484  1.00  0.180          H  
ATOM   4414  HD1 TRP A 274      13.191  23.945 -15.387  1.00  0.180          H  
ATOM   4415  HE1 TRP A 274      14.226  23.735 -17.774  1.00  0.180          H  
ATOM   4416  HE3 TRP A 274      12.026  19.097 -16.249  1.00  0.180          H  
ATOM   4417  HZ2 TRP A 274      14.453  21.697 -19.684  1.00  0.180          H  
ATOM   4418  HZ3 TRP A 274      12.678  18.050 -18.360  1.00  0.180          H  
ATOM   4419  HH2 TRP A 274      13.889  19.336 -20.031  1.00  0.180          H  
ATOM   4420  N   THR A 275       9.070  21.110 -13.233  1.00  0.120          N  
ATOM   4421  CA  THR A 275       8.191  20.332 -12.387  1.00  0.130          C  
ATOM   4422  C   THR A 275       8.074  18.935 -12.991  1.00  0.090          C  
ATOM   4423  O   THR A 275       8.374  18.771 -14.177  1.00  0.100          O  
ATOM   4424  CB  THR A 275       6.784  20.981 -12.357  1.00  0.180          C  
ATOM   4425  OG1 THR A 275       6.191  20.914 -13.684  1.00  0.180          O  
ATOM   4426  CG2 THR A 275       6.910  22.437 -11.946  1.00  0.180          C  
ATOM   4427  H   THR A 275       8.862  21.153 -14.217  1.00  0.140          H  
ATOM   4428  HA  THR A 275       8.615  20.300 -11.390  1.00  0.160          H  
ATOM   4429  HB  THR A 275       6.144  20.474 -11.653  1.00  0.210          H  
ATOM   4430  HG1 THR A 275       5.289  21.268 -13.638  1.00  0.210          H  
ATOM   4431 1HG2 THR A 275       5.924  22.898 -11.927  1.00  0.210          H  
ATOM   4432 2HG2 THR A 275       7.358  22.496 -10.955  1.00  0.210          H  
ATOM   4433 3HG2 THR A 275       7.535  22.975 -12.652  1.00  0.210          H  
ATOM   4434  N   PRO A 276       7.642  17.911 -12.226  1.00  0.080          N  
ATOM   4435  CA  PRO A 276       7.348  16.571 -12.710  1.00  0.060          C  
ATOM   4436  C   PRO A 276       6.441  16.553 -13.934  1.00  0.060          C  
ATOM   4437  O   PRO A 276       6.654  15.760 -14.850  1.00  0.150          O  
ATOM   4438  CB  PRO A 276       6.660  15.957 -11.485  1.00  0.090          C  
ATOM   4439  CG  PRO A 276       7.340  16.659 -10.308  1.00  0.090          C  
ATOM   4440  CD  PRO A 276       7.487  18.070 -10.754  1.00  0.090          C  
ATOM   4441  HA  PRO A 276       8.293  16.065 -12.933  1.00  0.070          H  
ATOM   4442 1HB  PRO A 276       5.580  16.172 -11.512  1.00  0.110          H  
ATOM   4443 2HB  PRO A 276       6.737  14.874 -11.494  1.00  0.110          H  
ATOM   4444 1HG  PRO A 276       6.761  16.579  -9.391  1.00  0.110          H  
ATOM   4445 2HG  PRO A 276       8.310  16.190 -10.093  1.00  0.110          H  
ATOM   4446 1HD  PRO A 276       6.576  18.620 -10.489  1.00  0.110          H  
ATOM   4447 2HD  PRO A 276       8.373  18.479 -10.279  1.00  0.110          H  
ATOM   4448  N   ARG A 277       5.470  17.464 -13.983  1.00  0.090          N  
ATOM   4449  CA  ARG A 277       4.569  17.529 -15.119  1.00  0.120          C  
ATOM   4450  C   ARG A 277       5.353  17.860 -16.376  1.00  0.080          C  
ATOM   4451  O   ARG A 277       5.178  17.206 -17.409  1.00  0.150          O  
ATOM   4452  CB  ARG A 277       3.473  18.554 -14.875  1.00  0.160          C  
ATOM   4453  CG  ARG A 277       2.414  18.714 -15.981  1.00  0.160          C  
ATOM   4454  CD  ARG A 277       1.558  17.487 -16.119  1.00  0.160          C  
ATOM   4455  NE  ARG A 277       0.527  17.640 -17.140  1.00  0.160          N  
ATOM   4456  CZ  ARG A 277       0.675  17.417 -18.464  1.00  0.160          C  
ATOM   4457  NH1 ARG A 277       1.831  17.051 -18.967  1.00  0.160          N  
ATOM   4458  NH2 ARG A 277      -0.369  17.567 -19.263  1.00  0.160          N  
ATOM   4459  H   ARG A 277       5.314  18.086 -13.201  1.00  0.110          H  
ATOM   4460  HA  ARG A 277       4.113  16.554 -15.247  1.00  0.140          H  
ATOM   4461 1HB  ARG A 277       2.950  18.304 -13.953  1.00  0.190          H  
ATOM   4462 2HB  ARG A 277       3.929  19.531 -14.730  1.00  0.190          H  
ATOM   4463 1HG  ARG A 277       1.764  19.553 -15.739  1.00  0.190          H  
ATOM   4464 2HG  ARG A 277       2.905  18.904 -16.935  1.00  0.190          H  
ATOM   4465 1HD  ARG A 277       2.166  16.627 -16.386  1.00  0.190          H  
ATOM   4466 2HD  ARG A 277       1.064  17.289 -15.168  1.00  0.190          H  
ATOM   4467  HE  ARG A 277      -0.395  17.916 -16.819  1.00  0.190          H  
ATOM   4468 1HH1 ARG A 277       2.642  16.933 -18.371  1.00  0.190          H  
ATOM   4469 2HH1 ARG A 277       1.901  16.868 -19.956  1.00  0.190          H  
ATOM   4470 1HH2 ARG A 277      -1.262  17.846 -18.883  1.00  0.190          H  
ATOM   4471 2HH2 ARG A 277      -0.277  17.398 -20.254  1.00  0.190          H  
ATOM   4472  N   ARG A 278       6.211  18.886 -16.286  1.00  0.080          N  
ATOM   4473  CA  ARG A 278       7.041  19.304 -17.412  1.00  0.070          C  
ATOM   4474  C   ARG A 278       7.953  18.184 -17.882  1.00  0.080          C  
ATOM   4475  O   ARG A 278       8.145  18.007 -19.087  1.00  0.100          O  
ATOM   4476  CB  ARG A 278       7.883  20.523 -17.062  1.00  0.100          C  
ATOM   4477  CG  ARG A 278       8.776  21.057 -18.198  1.00  0.100          C  
ATOM   4478  CD  ARG A 278       9.421  22.325 -17.809  1.00  0.100          C  
ATOM   4479  NE  ARG A 278      10.371  22.793 -18.798  1.00  0.100          N  
ATOM   4480  CZ  ARG A 278      10.973  24.007 -18.784  1.00  0.100          C  
ATOM   4481  NH1 ARG A 278      10.691  24.891 -17.839  1.00  0.100          N  
ATOM   4482  NH2 ARG A 278      11.855  24.310 -19.725  1.00  0.100          N  
ATOM   4483  H   ARG A 278       6.272  19.390 -15.398  1.00  0.100          H  
ATOM   4484  HA  ARG A 278       6.380  19.579 -18.233  1.00  0.080          H  
ATOM   4485 1HB  ARG A 278       7.235  21.331 -16.729  1.00  0.120          H  
ATOM   4486 2HB  ARG A 278       8.542  20.273 -16.234  1.00  0.120          H  
ATOM   4487 1HG  ARG A 278       9.569  20.335 -18.417  1.00  0.120          H  
ATOM   4488 2HG  ARG A 278       8.178  21.225 -19.094  1.00  0.120          H  
ATOM   4489 1HD  ARG A 278       8.660  23.089 -17.667  1.00  0.120          H  
ATOM   4490 2HD  ARG A 278       9.953  22.164 -16.886  1.00  0.120          H  
ATOM   4491  HE  ARG A 278      10.623  22.152 -19.545  1.00  0.120          H  
ATOM   4492 1HH1 ARG A 278      10.021  24.673 -17.119  1.00  0.120          H  
ATOM   4493 2HH1 ARG A 278      11.148  25.794 -17.833  1.00  0.120          H  
ATOM   4494 1HH2 ARG A 278      12.091  23.630 -20.439  1.00  0.120          H  
ATOM   4495 2HH2 ARG A 278      12.314  25.210 -19.719  1.00  0.120          H  
ATOM   4496  N   MET A 279       8.532  17.450 -16.937  1.00  0.070          N  
ATOM   4497  CA  MET A 279       9.439  16.355 -17.262  1.00  0.080          C  
ATOM   4498  C   MET A 279       8.724  15.277 -18.083  1.00  0.080          C  
ATOM   4499  O   MET A 279       9.246  14.804 -19.102  1.00  0.090          O  
ATOM   4500  CB  MET A 279       9.978  15.797 -15.960  1.00  0.110          C  
ATOM   4501  CG  MET A 279      10.886  16.777 -15.264  1.00  0.110          C  
ATOM   4502  SD  MET A 279      11.279  16.343 -13.625  1.00  0.110          S  
ATOM   4503  CE  MET A 279      12.342  14.973 -13.829  1.00  0.110          C  
ATOM   4504  H   MET A 279       8.349  17.701 -15.957  1.00  0.080          H  
ATOM   4505  HA  MET A 279      10.259  16.749 -17.863  1.00  0.100          H  
ATOM   4506 1HB  MET A 279       9.157  15.555 -15.294  1.00  0.130          H  
ATOM   4507 2HB  MET A 279      10.523  14.878 -16.159  1.00  0.130          H  
ATOM   4508 1HG  MET A 279      11.808  16.860 -15.813  1.00  0.130          H  
ATOM   4509 2HG  MET A 279      10.415  17.753 -15.248  1.00  0.130          H  
ATOM   4510 1HE  MET A 279      12.645  14.641 -12.855  1.00  0.130          H  
ATOM   4511 2HE  MET A 279      11.824  14.159 -14.329  1.00  0.130          H  
ATOM   4512 3HE  MET A 279      13.209  15.253 -14.394  1.00  0.130          H  
ATOM   4513  N   PHE A 280       7.506  14.922 -17.670  1.00  0.090          N  
ATOM   4514  CA  PHE A 280       6.744  13.936 -18.417  1.00  0.100          C  
ATOM   4515  C   PHE A 280       6.234  14.498 -19.744  1.00  0.110          C  
ATOM   4516  O   PHE A 280       6.146  13.757 -20.730  1.00  0.170          O  
ATOM   4517  CB  PHE A 280       5.643  13.343 -17.552  1.00  0.140          C  
ATOM   4518  CG  PHE A 280       6.206  12.320 -16.623  1.00  0.140          C  
ATOM   4519  CD1 PHE A 280       6.512  12.591 -15.299  1.00  0.140          C  
ATOM   4520  CD2 PHE A 280       6.463  11.073 -17.101  1.00  0.140          C  
ATOM   4521  CE1 PHE A 280       7.064  11.641 -14.496  1.00  0.140          C  
ATOM   4522  CE2 PHE A 280       7.010  10.131 -16.317  1.00  0.140          C  
ATOM   4523  CZ  PHE A 280       7.320  10.417 -14.999  1.00  0.140          C  
ATOM   4524  H   PHE A 280       7.139  15.309 -16.792  1.00  0.110          H  
ATOM   4525  HA  PHE A 280       7.419  13.115 -18.654  1.00  0.120          H  
ATOM   4526 1HB  PHE A 280       5.174  14.137 -16.966  1.00  0.160          H  
ATOM   4527 2HB  PHE A 280       4.897  12.869 -18.166  1.00  0.160          H  
ATOM   4528  HD1 PHE A 280       6.320  13.554 -14.895  1.00  0.160          H  
ATOM   4529  HD2 PHE A 280       6.237  10.844 -18.124  1.00  0.160          H  
ATOM   4530  HE1 PHE A 280       7.308  11.867 -13.456  1.00  0.160          H  
ATOM   4531  HE2 PHE A 280       7.220   9.137 -16.729  1.00  0.160          H  
ATOM   4532  HZ  PHE A 280       7.768   9.654 -14.368  1.00  0.160          H  
ATOM   4533  N   LYS A 281       5.914  15.796 -19.795  1.00  0.080          N  
ATOM   4534  CA  LYS A 281       5.494  16.404 -21.049  1.00  0.110          C  
ATOM   4535  C   LYS A 281       6.638  16.345 -22.049  1.00  0.070          C  
ATOM   4536  O   LYS A 281       6.424  15.996 -23.209  1.00  0.110          O  
ATOM   4537  CB  LYS A 281       5.039  17.853 -20.854  1.00  0.140          C  
ATOM   4538  CG  LYS A 281       4.621  18.602 -22.153  1.00  0.140          C  
ATOM   4539  CD  LYS A 281       3.450  17.927 -22.878  1.00  0.140          C  
ATOM   4540  CE  LYS A 281       2.779  18.869 -23.908  1.00  0.140          C  
ATOM   4541  NZ  LYS A 281       3.738  19.400 -24.945  1.00  0.140          N  
ATOM   4542  H   LYS A 281       5.931  16.357 -18.938  1.00  0.100          H  
ATOM   4543  HA  LYS A 281       4.662  15.826 -21.449  1.00  0.130          H  
ATOM   4544 1HB  LYS A 281       4.217  17.886 -20.151  1.00  0.170          H  
ATOM   4545 2HB  LYS A 281       5.857  18.417 -20.411  1.00  0.170          H  
ATOM   4546 1HG  LYS A 281       4.337  19.621 -21.893  1.00  0.170          H  
ATOM   4547 2HG  LYS A 281       5.477  18.647 -22.833  1.00  0.170          H  
ATOM   4548 1HD  LYS A 281       3.824  17.054 -23.423  1.00  0.170          H  
ATOM   4549 2HD  LYS A 281       2.707  17.594 -22.158  1.00  0.170          H  
ATOM   4550 1HE  LYS A 281       1.994  18.312 -24.417  1.00  0.170          H  
ATOM   4551 2HE  LYS A 281       2.331  19.709 -23.381  1.00  0.170          H  
ATOM   4552 1HZ  LYS A 281       3.248  19.993 -25.589  1.00  0.170          H  
ATOM   4553 2HZ  LYS A 281       4.472  19.931 -24.506  1.00  0.170          H  
ATOM   4554 3HZ  LYS A 281       4.186  18.643 -25.481  1.00  0.170          H  
ATOM   4555  N   GLU A 282       7.857  16.663 -21.608  1.00  0.090          N  
ATOM   4556  CA  GLU A 282       8.999  16.596 -22.499  1.00  0.170          C  
ATOM   4557  C   GLU A 282       9.158  15.188 -23.052  1.00  0.120          C  
ATOM   4558  O   GLU A 282       9.458  15.016 -24.242  1.00  0.120          O  
ATOM   4559  CB  GLU A 282      10.262  17.026 -21.782  1.00  0.210          C  
ATOM   4560  CG  GLU A 282      11.496  17.020 -22.633  1.00  0.210          C  
ATOM   4561  CD  GLU A 282      12.585  17.574 -21.895  1.00  0.210          C  
ATOM   4562  OE1 GLU A 282      12.632  18.770 -21.803  1.00  0.210          O  
ATOM   4563  OE2 GLU A 282      13.391  16.824 -21.407  1.00  0.210          O  
ATOM   4564  H   GLU A 282       7.982  16.987 -20.644  1.00  0.110          H  
ATOM   4565  HA  GLU A 282       8.825  17.277 -23.332  1.00  0.200          H  
ATOM   4566 1HB  GLU A 282      10.126  18.031 -21.381  1.00  0.250          H  
ATOM   4567 2HB  GLU A 282      10.438  16.363 -20.932  1.00  0.250          H  
ATOM   4568 1HG  GLU A 282      11.746  15.997 -22.919  1.00  0.250          H  
ATOM   4569 2HG  GLU A 282      11.326  17.601 -23.540  1.00  0.250          H  
ATOM   4570  N   ALA A 283       8.984  14.170 -22.194  1.00  0.120          N  
ATOM   4571  CA  ALA A 283       9.082  12.806 -22.679  1.00  0.140          C  
ATOM   4572  C   ALA A 283       8.023  12.543 -23.741  1.00  0.140          C  
ATOM   4573  O   ALA A 283       8.337  11.995 -24.805  1.00  0.140          O  
ATOM   4574  CB  ALA A 283       8.960  11.814 -21.522  1.00  0.190          C  
ATOM   4575  H   ALA A 283       8.827  14.364 -21.198  1.00  0.140          H  
ATOM   4576  HA  ALA A 283      10.029  12.691 -23.155  1.00  0.170          H  
ATOM   4577 1HB  ALA A 283       9.064  10.801 -21.900  1.00  0.230          H  
ATOM   4578 2HB  ALA A 283       9.749  12.011 -20.792  1.00  0.230          H  
ATOM   4579 3HB  ALA A 283       7.992  11.927 -21.043  1.00  0.230          H  
ATOM   4580  N   ASP A 284       6.804  13.047 -23.520  1.00  0.130          N  
ATOM   4581  CA  ASP A 284       5.715  12.858 -24.469  1.00  0.120          C  
ATOM   4582  C   ASP A 284       6.087  13.498 -25.813  1.00  0.110          C  
ATOM   4583  O   ASP A 284       5.887  12.885 -26.872  1.00  0.100          O  
ATOM   4584  CB  ASP A 284       4.428  13.499 -23.922  1.00  0.170          C  
ATOM   4585  CG  ASP A 284       3.139  13.094 -24.645  1.00  0.170          C  
ATOM   4586  OD1 ASP A 284       2.696  12.002 -24.408  1.00  0.170          O  
ATOM   4587  OD2 ASP A 284       2.636  13.840 -25.439  1.00  0.170          O  
ATOM   4588  H   ASP A 284       6.605  13.483 -22.613  1.00  0.160          H  
ATOM   4589  HA  ASP A 284       5.556  11.790 -24.615  1.00  0.140          H  
ATOM   4590 1HB  ASP A 284       4.336  13.258 -22.863  1.00  0.210          H  
ATOM   4591 2HB  ASP A 284       4.520  14.581 -23.992  1.00  0.210          H  
ATOM   4592  N   ASP A 285       6.678  14.709 -25.772  1.00  0.110          N  
ATOM   4593  CA  ASP A 285       7.083  15.421 -26.984  1.00  0.120          C  
ATOM   4594  C   ASP A 285       8.128  14.654 -27.790  1.00  0.100          C  
ATOM   4595  O   ASP A 285       8.108  14.686 -29.025  1.00  0.110          O  
ATOM   4596  CB  ASP A 285       7.671  16.807 -26.676  1.00  0.160          C  
ATOM   4597  CG  ASP A 285       6.670  17.918 -26.230  1.00  0.160          C  
ATOM   4598  OD1 ASP A 285       5.460  17.773 -26.356  1.00  0.160          O  
ATOM   4599  OD2 ASP A 285       7.156  18.931 -25.773  1.00  0.160          O  
ATOM   4600  H   ASP A 285       6.774  15.169 -24.860  1.00  0.130          H  
ATOM   4601  HA  ASP A 285       6.199  15.556 -27.604  1.00  0.140          H  
ATOM   4602 1HB  ASP A 285       8.412  16.694 -25.885  1.00  0.200          H  
ATOM   4603 2HB  ASP A 285       8.204  17.165 -27.554  1.00  0.200          H  
ATOM   4604  N   PHE A 286       9.061  13.976 -27.116  1.00  0.090          N  
ATOM   4605  CA  PHE A 286      10.083  13.245 -27.860  1.00  0.090          C  
ATOM   4606  C   PHE A 286       9.406  12.074 -28.562  1.00  0.090          C  
ATOM   4607  O   PHE A 286       9.554  11.890 -29.772  1.00  0.100          O  
ATOM   4608  CB  PHE A 286      11.235  12.786 -26.957  1.00  0.130          C  
ATOM   4609  CG  PHE A 286      12.459  12.076 -27.657  1.00  0.130          C  
ATOM   4610  CD1 PHE A 286      12.534  11.712 -29.026  1.00  0.130          C  
ATOM   4611  CD2 PHE A 286      13.559  11.792 -26.910  1.00  0.130          C  
ATOM   4612  CE1 PHE A 286      13.625  11.103 -29.533  1.00  0.130          C  
ATOM   4613  CE2 PHE A 286      14.650  11.188 -27.470  1.00  0.130          C  
ATOM   4614  CZ  PHE A 286      14.672  10.844 -28.767  1.00  0.130          C  
ATOM   4615  H   PHE A 286       9.070  14.015 -26.087  1.00  0.110          H  
ATOM   4616  HA  PHE A 286      10.498  13.906 -28.616  1.00  0.110          H  
ATOM   4617 1HB  PHE A 286      11.614  13.651 -26.411  1.00  0.150          H  
ATOM   4618 2HB  PHE A 286      10.832  12.096 -26.206  1.00  0.150          H  
ATOM   4619  HD1 PHE A 286      11.754  11.903 -29.706  1.00  0.150          H  
ATOM   4620  HD2 PHE A 286      13.561  12.053 -25.854  1.00  0.150          H  
ATOM   4621  HE1 PHE A 286      13.651  10.831 -30.571  1.00  0.150          H  
ATOM   4622  HE2 PHE A 286      15.503  10.978 -26.878  1.00  0.150          H  
ATOM   4623  HZ  PHE A 286      15.540  10.362 -29.189  1.00  0.150          H  
ATOM   4624  N   PHE A 287       8.599  11.300 -27.851  1.00  0.090          N  
ATOM   4625  CA  PHE A 287       7.957  10.176 -28.523  1.00  0.100          C  
ATOM   4626  C   PHE A 287       7.083  10.667 -29.692  1.00  0.100          C  
ATOM   4627  O   PHE A 287       7.178  10.166 -30.820  1.00  0.120          O  
ATOM   4628  CB  PHE A 287       7.115   9.366 -27.521  1.00  0.140          C  
ATOM   4629  CG  PHE A 287       7.908   8.372 -26.661  1.00  0.140          C  
ATOM   4630  CD1 PHE A 287       8.493   8.738 -25.461  1.00  0.140          C  
ATOM   4631  CD2 PHE A 287       8.036   7.061 -27.061  1.00  0.140          C  
ATOM   4632  CE1 PHE A 287       9.203   7.824 -24.703  1.00  0.140          C  
ATOM   4633  CE2 PHE A 287       8.737   6.142 -26.312  1.00  0.140          C  
ATOM   4634  CZ  PHE A 287       9.325   6.535 -25.133  1.00  0.140          C  
ATOM   4635  H   PHE A 287       8.448  11.492 -26.853  1.00  0.110          H  
ATOM   4636  HA  PHE A 287       8.739   9.530 -28.929  1.00  0.120          H  
ATOM   4637 1HB  PHE A 287       6.611  10.066 -26.844  1.00  0.160          H  
ATOM   4638 2HB  PHE A 287       6.337   8.820 -28.050  1.00  0.160          H  
ATOM   4639  HD1 PHE A 287       8.403   9.748 -25.116  1.00  0.160          H  
ATOM   4640  HD2 PHE A 287       7.568   6.765 -27.976  1.00  0.160          H  
ATOM   4641  HE1 PHE A 287       9.671   8.131 -23.766  1.00  0.160          H  
ATOM   4642  HE2 PHE A 287       8.830   5.110 -26.652  1.00  0.160          H  
ATOM   4643  HZ  PHE A 287       9.888   5.832 -24.543  1.00  0.160          H  
ATOM   4644  N   THR A 288       6.342  11.751 -29.459  1.00  0.100          N  
ATOM   4645  CA  THR A 288       5.473  12.341 -30.463  1.00  0.110          C  
ATOM   4646  C   THR A 288       6.277  12.755 -31.713  1.00  0.100          C  
ATOM   4647  O   THR A 288       5.838  12.528 -32.846  1.00  0.090          O  
ATOM   4648  CB  THR A 288       4.714  13.562 -29.881  1.00  0.150          C  
ATOM   4649  OG1 THR A 288       3.922  13.151 -28.750  1.00  0.150          O  
ATOM   4650  CG2 THR A 288       3.771  14.136 -30.930  1.00  0.150          C  
ATOM   4651  H   THR A 288       6.316  12.148 -28.521  1.00  0.120          H  
ATOM   4652  HA  THR A 288       4.735  11.593 -30.759  1.00  0.130          H  
ATOM   4653  HB  THR A 288       5.425  14.322 -29.567  1.00  0.180          H  
ATOM   4654  HG1 THR A 288       4.517  12.965 -27.989  1.00  0.180          H  
ATOM   4655 1HG2 THR A 288       3.238  14.983 -30.502  1.00  0.180          H  
ATOM   4656 2HG2 THR A 288       4.332  14.468 -31.801  1.00  0.180          H  
ATOM   4657 3HG2 THR A 288       3.057  13.368 -31.229  1.00  0.180          H  
ATOM   4658  N   SER A 289       7.470  13.347 -31.529  1.00  0.120          N  
ATOM   4659  CA  SER A 289       8.300  13.803 -32.651  1.00  0.110          C  
ATOM   4660  C   SER A 289       8.727  12.659 -33.579  1.00  0.100          C  
ATOM   4661  O   SER A 289       9.053  12.885 -34.744  1.00  0.150          O  
ATOM   4662  CB  SER A 289       9.590  14.430 -32.151  1.00  0.160          C  
ATOM   4663  OG  SER A 289      10.514  13.436 -31.738  1.00  0.160          O  
ATOM   4664  H   SER A 289       7.767  13.577 -30.575  1.00  0.140          H  
ATOM   4665  HA  SER A 289       7.730  14.532 -33.226  1.00  0.130          H  
ATOM   4666 1HB  SER A 289      10.021  15.036 -32.921  1.00  0.190          H  
ATOM   4667 2HB  SER A 289       9.367  15.082 -31.311  1.00  0.190          H  
ATOM   4668  HG  SER A 289      10.105  12.971 -30.975  1.00  0.190          H  
ATOM   4669  N   LEU A 290       8.710  11.418 -33.089  1.00  0.110          N  
ATOM   4670  CA  LEU A 290       9.134  10.279 -33.882  1.00  0.100          C  
ATOM   4671  C   LEU A 290       7.942   9.673 -34.594  1.00  0.090          C  
ATOM   4672  O   LEU A 290       8.066   8.662 -35.269  1.00  0.100          O  
ATOM   4673  CB  LEU A 290       9.756   9.183 -32.994  1.00  0.140          C  
ATOM   4674  CG  LEU A 290      11.012   9.500 -32.190  1.00  0.140          C  
ATOM   4675  CD1 LEU A 290      11.391   8.282 -31.363  1.00  0.140          C  
ATOM   4676  CD2 LEU A 290      12.112   9.859 -33.081  1.00  0.140          C  
ATOM   4677  H   LEU A 290       8.358  11.238 -32.147  1.00  0.130          H  
ATOM   4678  HA  LEU A 290       9.845  10.610 -34.635  1.00  0.120          H  
ATOM   4679 1HB  LEU A 290       9.011   8.918 -32.265  1.00  0.170          H  
ATOM   4680 2HB  LEU A 290       9.968   8.328 -33.604  1.00  0.170          H  
ATOM   4681  HG  LEU A 290      10.808  10.326 -31.509  1.00  0.170          H  
ATOM   4682 1HD1 LEU A 290      12.278   8.504 -30.774  1.00  0.170          H  
ATOM   4683 2HD1 LEU A 290      10.578   8.036 -30.707  1.00  0.170          H  
ATOM   4684 3HD1 LEU A 290      11.596   7.440 -32.024  1.00  0.170          H  
ATOM   4685 1HD2 LEU A 290      12.967  10.059 -32.481  1.00  0.170          H  
ATOM   4686 2HD2 LEU A 290      12.332   9.036 -33.762  1.00  0.170          H  
ATOM   4687 3HD2 LEU A 290      11.857  10.737 -33.648  1.00  0.170          H  
ATOM   4688  N   GLY A 291       6.762  10.244 -34.405  1.00  0.080          N  
ATOM   4689  CA  GLY A 291       5.570   9.672 -34.987  1.00  0.080          C  
ATOM   4690  C   GLY A 291       4.986   8.572 -34.101  1.00  0.080          C  
ATOM   4691  O   GLY A 291       4.218   7.729 -34.573  1.00  0.100          O  
ATOM   4692  H   GLY A 291       6.670  11.099 -33.851  1.00  0.100          H  
ATOM   4693 1HA  GLY A 291       4.829  10.461 -35.120  1.00  0.100          H  
ATOM   4694 2HA  GLY A 291       5.798   9.273 -35.974  1.00  0.100          H  
ATOM   4695  N   LEU A 292       5.364   8.546 -32.821  1.00  0.070          N  
ATOM   4696  CA  LEU A 292       4.856   7.543 -31.917  1.00  0.080          C  
ATOM   4697  C   LEU A 292       3.617   8.143 -31.278  1.00  0.070          C  
ATOM   4698  O   LEU A 292       3.259   9.285 -31.576  1.00  0.070          O  
ATOM   4699  CB  LEU A 292       5.950   7.116 -30.936  1.00  0.110          C  
ATOM   4700  CG  LEU A 292       7.246   6.519 -31.594  1.00  0.110          C  
ATOM   4701  CD1 LEU A 292       8.290   6.279 -30.531  1.00  0.110          C  
ATOM   4702  CD2 LEU A 292       6.926   5.209 -32.292  1.00  0.110          C  
ATOM   4703  H   LEU A 292       5.983   9.247 -32.400  1.00  0.080          H  
ATOM   4704  HA  LEU A 292       4.531   6.675 -32.480  1.00  0.100          H  
ATOM   4705 1HB  LEU A 292       6.226   7.955 -30.328  1.00  0.130          H  
ATOM   4706 2HB  LEU A 292       5.564   6.366 -30.311  1.00  0.130          H  
ATOM   4707  HG  LEU A 292       7.635   7.214 -32.317  1.00  0.130          H  
ATOM   4708 1HD1 LEU A 292       9.193   5.878 -30.992  1.00  0.130          H  
ATOM   4709 2HD1 LEU A 292       8.521   7.223 -30.041  1.00  0.130          H  
ATOM   4710 3HD1 LEU A 292       7.913   5.569 -29.808  1.00  0.130          H  
ATOM   4711 1HD2 LEU A 292       7.833   4.804 -32.732  1.00  0.130          H  
ATOM   4712 2HD2 LEU A 292       6.525   4.501 -31.578  1.00  0.130          H  
ATOM   4713 3HD2 LEU A 292       6.200   5.372 -33.081  1.00  0.130          H  
ATOM   4714  N   LEU A 293       2.878   7.361 -30.510  1.00  0.070          N  
ATOM   4715  CA  LEU A 293       1.624   7.857 -29.991  1.00  0.070          C  
ATOM   4716  C   LEU A 293       1.820   8.816 -28.820  1.00  0.070          C  
ATOM   4717  O   LEU A 293       2.698   8.591 -27.985  1.00  0.060          O  
ATOM   4718  CB  LEU A 293       0.794   6.648 -29.543  1.00  0.100          C  
ATOM   4719  CG  LEU A 293       0.399   5.637 -30.661  1.00  0.100          C  
ATOM   4720  CD1 LEU A 293      -0.215   4.402 -30.013  1.00  0.100          C  
ATOM   4721  CD2 LEU A 293      -0.601   6.278 -31.631  1.00  0.100          C  
ATOM   4722  H   LEU A 293       3.194   6.428 -30.249  1.00  0.080          H  
ATOM   4723  HA  LEU A 293       1.136   8.359 -30.809  1.00  0.080          H  
ATOM   4724 1HB  LEU A 293       1.366   6.098 -28.806  1.00  0.120          H  
ATOM   4725 2HB  LEU A 293      -0.119   7.006 -29.060  1.00  0.120          H  
ATOM   4726  HG  LEU A 293       1.287   5.330 -31.208  1.00  0.120          H  
ATOM   4727 1HD1 LEU A 293      -0.484   3.677 -30.782  1.00  0.120          H  
ATOM   4728 2HD1 LEU A 293       0.517   3.953 -29.339  1.00  0.120          H  
ATOM   4729 3HD1 LEU A 293      -1.105   4.686 -29.456  1.00  0.120          H  
ATOM   4730 1HD2 LEU A 293      -0.871   5.552 -32.399  1.00  0.120          H  
ATOM   4731 2HD2 LEU A 293      -1.498   6.578 -31.086  1.00  0.120          H  
ATOM   4732 3HD2 LEU A 293      -0.166   7.148 -32.112  1.00  0.120          H  
ATOM   4733  N   PRO A 294       1.030   9.900 -28.730  1.00  0.080          N  
ATOM   4734  CA  PRO A 294       0.995  10.821 -27.617  1.00  0.080          C  
ATOM   4735  C   PRO A 294       0.261  10.121 -26.505  1.00  0.100          C  
ATOM   4736  O   PRO A 294      -0.591   9.279 -26.790  1.00  0.130          O  
ATOM   4737  CB  PRO A 294       0.211  12.010 -28.176  1.00  0.120          C  
ATOM   4738  CG  PRO A 294      -0.718  11.392 -29.205  1.00  0.120          C  
ATOM   4739  CD  PRO A 294       0.073  10.234 -29.810  1.00  0.120          C  
ATOM   4740  HA  PRO A 294       2.018  11.104 -27.314  1.00  0.100          H  
ATOM   4741 1HB  PRO A 294      -0.323  12.515 -27.354  1.00  0.140          H  
ATOM   4742 2HB  PRO A 294       0.916  12.747 -28.601  1.00  0.140          H  
ATOM   4743 1HG  PRO A 294      -1.648  11.054 -28.716  1.00  0.140          H  
ATOM   4744 2HG  PRO A 294      -1.008  12.144 -29.953  1.00  0.140          H  
ATOM   4745 1HD  PRO A 294      -0.625   9.400 -29.992  1.00  0.140          H  
ATOM   4746 2HD  PRO A 294       0.608  10.562 -30.721  1.00  0.140          H  
ATOM   4747  N   VAL A 295       0.509  10.502 -25.274  1.00  0.110          N  
ATOM   4748  CA  VAL A 295      -0.234   9.942 -24.166  1.00  0.160          C  
ATOM   4749  C   VAL A 295      -1.607  10.634 -23.954  1.00  0.130          C  
ATOM   4750  O   VAL A 295      -1.664  11.863 -23.861  1.00  0.160          O  
ATOM   4751  CB  VAL A 295       0.629  10.008 -22.925  1.00  0.200          C  
ATOM   4752  CG1 VAL A 295      -0.077   9.579 -21.801  1.00  0.200          C  
ATOM   4753  CG2 VAL A 295       1.777   9.119 -23.093  1.00  0.200          C  
ATOM   4754  H   VAL A 295       1.252  11.196 -25.087  1.00  0.130          H  
ATOM   4755  HA  VAL A 295      -0.338   8.890 -24.371  1.00  0.190          H  
ATOM   4756  HB  VAL A 295       0.960  11.024 -22.762  1.00  0.240          H  
ATOM   4757 1HG1 VAL A 295       0.604   9.641 -20.980  1.00  0.240          H  
ATOM   4758 2HG1 VAL A 295      -0.920  10.232 -21.642  1.00  0.240          H  
ATOM   4759 3HG1 VAL A 295      -0.412   8.555 -21.927  1.00  0.240          H  
ATOM   4760 1HG2 VAL A 295       2.355   9.177 -22.200  1.00  0.240          H  
ATOM   4761 2HG2 VAL A 295       1.435   8.104 -23.245  1.00  0.240          H  
ATOM   4762 3HG2 VAL A 295       2.376   9.435 -23.951  1.00  0.240          H  
ATOM   4763  N   PRO A 296      -2.731   9.877 -23.917  1.00  0.140          N  
ATOM   4764  CA  PRO A 296      -4.100  10.345 -23.728  1.00  0.120          C  
ATOM   4765  C   PRO A 296      -4.376  11.080 -22.401  1.00  0.120          C  
ATOM   4766  O   PRO A 296      -3.780  10.730 -21.374  1.00  0.190          O  
ATOM   4767  CB  PRO A 296      -4.903   9.034 -23.747  1.00  0.180          C  
ATOM   4768  CG  PRO A 296      -4.074   8.075 -24.518  1.00  0.180          C  
ATOM   4769  CD  PRO A 296      -2.659   8.432 -24.214  1.00  0.180          C  
ATOM   4770  HA  PRO A 296      -4.345  10.939 -24.608  1.00  0.140          H  
ATOM   4771 1HB  PRO A 296      -5.103   8.694 -22.717  1.00  0.220          H  
ATOM   4772 2HB  PRO A 296      -5.891   9.196 -24.207  1.00  0.220          H  
ATOM   4773 1HG  PRO A 296      -4.320   7.040 -24.225  1.00  0.220          H  
ATOM   4774 2HG  PRO A 296      -4.301   8.158 -25.590  1.00  0.220          H  
ATOM   4775 1HD  PRO A 296      -2.259   7.848 -23.373  1.00  0.220          H  
ATOM   4776 2HD  PRO A 296      -2.143   8.262 -25.157  1.00  0.220          H  
ATOM   4777  N   PRO A 297      -5.326  12.052 -22.396  1.00  0.100          N  
ATOM   4778  CA  PRO A 297      -5.818  12.815 -21.251  1.00  0.100          C  
ATOM   4779  C   PRO A 297      -6.037  11.974 -20.005  1.00  0.100          C  
ATOM   4780  O   PRO A 297      -5.688  12.411 -18.912  1.00  0.110          O  
ATOM   4781  CB  PRO A 297      -7.142  13.365 -21.782  1.00  0.150          C  
ATOM   4782  CG  PRO A 297      -6.885  13.571 -23.249  1.00  0.150          C  
ATOM   4783  CD  PRO A 297      -6.034  12.400 -23.664  1.00  0.150          C  
ATOM   4784  HA  PRO A 297      -5.131  13.641 -21.040  1.00  0.120          H  
ATOM   4785 1HB  PRO A 297      -7.958  12.645 -21.587  1.00  0.180          H  
ATOM   4786 2HB  PRO A 297      -7.401  14.296 -21.255  1.00  0.180          H  
ATOM   4787 1HG  PRO A 297      -7.843  13.609 -23.796  1.00  0.180          H  
ATOM   4788 2HG  PRO A 297      -6.387  14.538 -23.415  1.00  0.180          H  
ATOM   4789 1HD  PRO A 297      -6.662  11.562 -24.015  1.00  0.180          H  
ATOM   4790 2HD  PRO A 297      -5.341  12.777 -24.430  1.00  0.180          H  
ATOM   4791  N   GLU A 298      -6.541  10.748 -20.163  1.00  0.110          N  
ATOM   4792  CA  GLU A 298      -6.785   9.878 -19.024  1.00  0.140          C  
ATOM   4793  C   GLU A 298      -5.527   9.679 -18.182  1.00  0.140          C  
ATOM   4794  O   GLU A 298      -5.602   9.608 -16.954  1.00  0.180          O  
ATOM   4795  CB  GLU A 298      -7.326   8.533 -19.520  1.00  0.180          C  
ATOM   4796  CG  GLU A 298      -8.747   8.600 -20.117  1.00  0.180          C  
ATOM   4797  CD  GLU A 298      -8.802   9.086 -21.558  1.00  0.180          C  
ATOM   4798  OE1 GLU A 298      -7.768   9.409 -22.105  1.00  0.180          O  
ATOM   4799  OE2 GLU A 298      -9.875   9.139 -22.102  1.00  0.180          O  
ATOM   4800  H   GLU A 298      -6.822  10.401 -21.085  1.00  0.130          H  
ATOM   4801  HA  GLU A 298      -7.544  10.343 -18.396  1.00  0.170          H  
ATOM   4802 1HB  GLU A 298      -6.656   8.127 -20.282  1.00  0.220          H  
ATOM   4803 2HB  GLU A 298      -7.346   7.817 -18.693  1.00  0.220          H  
ATOM   4804 1HG  GLU A 298      -9.183   7.599 -20.068  1.00  0.220          H  
ATOM   4805 2HG  GLU A 298      -9.351   9.258 -19.496  1.00  0.220          H  
ATOM   4806  N   PHE A 299      -4.377   9.556 -18.837  1.00  0.110          N  
ATOM   4807  CA  PHE A 299      -3.115   9.378 -18.153  1.00  0.120          C  
ATOM   4808  C   PHE A 299      -2.845  10.592 -17.318  1.00  0.140          C  
ATOM   4809  O   PHE A 299      -2.586  10.537 -16.114  1.00  0.200          O  
ATOM   4810  CB  PHE A 299      -2.004   9.274 -19.162  1.00  0.160          C  
ATOM   4811  CG  PHE A 299      -0.641   9.179 -18.611  1.00  0.160          C  
ATOM   4812  CD1 PHE A 299      -0.120   7.998 -18.283  1.00  0.160          C  
ATOM   4813  CD2 PHE A 299       0.125  10.312 -18.438  1.00  0.160          C  
ATOM   4814  CE1 PHE A 299       1.120   7.919 -17.804  1.00  0.160          C  
ATOM   4815  CE2 PHE A 299       1.388  10.246 -17.967  1.00  0.160          C  
ATOM   4816  CZ  PHE A 299       1.895   9.047 -17.654  1.00  0.160          C  
ATOM   4817  H   PHE A 299      -4.359   9.653 -19.853  1.00  0.130          H  
ATOM   4818  HA  PHE A 299      -3.161   8.492 -17.520  1.00  0.140          H  
ATOM   4819 1HB  PHE A 299      -2.180   8.410 -19.799  1.00  0.200          H  
ATOM   4820 2HB  PHE A 299      -2.042  10.148 -19.777  1.00  0.200          H  
ATOM   4821  HD1 PHE A 299      -0.713   7.105 -18.419  1.00  0.200          H  
ATOM   4822  HD2 PHE A 299      -0.298  11.252 -18.706  1.00  0.200          H  
ATOM   4823  HE1 PHE A 299       1.510   6.949 -17.543  1.00  0.200          H  
ATOM   4824  HE2 PHE A 299       1.984  11.146 -17.850  1.00  0.200          H  
ATOM   4825  HZ  PHE A 299       2.913   8.971 -17.282  1.00  0.200          H  
ATOM   4826  N   TRP A 300      -2.946  11.738 -17.976  1.00  0.120          N  
ATOM   4827  CA  TRP A 300      -2.600  12.985 -17.315  1.00  0.150          C  
ATOM   4828  C   TRP A 300      -3.565  13.302 -16.167  1.00  0.180          C  
ATOM   4829  O   TRP A 300      -3.176  13.908 -15.167  1.00  0.270          O  
ATOM   4830  CB  TRP A 300      -2.589  14.094 -18.354  1.00  0.200          C  
ATOM   4831  CG  TRP A 300      -1.597  13.794 -19.438  1.00  0.200          C  
ATOM   4832  CD1 TRP A 300      -1.920  13.456 -20.707  1.00  0.200          C  
ATOM   4833  CD2 TRP A 300      -0.150  13.750 -19.375  1.00  0.200          C  
ATOM   4834  NE1 TRP A 300      -0.818  13.210 -21.431  1.00  0.200          N  
ATOM   4835  CE2 TRP A 300       0.289  13.380 -20.644  1.00  0.200          C  
ATOM   4836  CE3 TRP A 300       0.788  13.972 -18.360  1.00  0.200          C  
ATOM   4837  CZ2 TRP A 300       1.634  13.231 -20.944  1.00  0.200          C  
ATOM   4838  CZ3 TRP A 300       2.137  13.826 -18.663  1.00  0.200          C  
ATOM   4839  CH2 TRP A 300       2.547  13.464 -19.927  1.00  0.200          C  
ATOM   4840  H   TRP A 300      -3.206  11.697 -18.971  1.00  0.140          H  
ATOM   4841  HA  TRP A 300      -1.601  12.883 -16.899  1.00  0.180          H  
ATOM   4842 1HB  TRP A 300      -3.584  14.190 -18.797  1.00  0.240          H  
ATOM   4843 2HB  TRP A 300      -2.333  15.042 -17.887  1.00  0.240          H  
ATOM   4844  HD1 TRP A 300      -2.920  13.377 -21.095  1.00  0.240          H  
ATOM   4845  HE1 TRP A 300      -0.866  12.920 -22.434  1.00  0.240          H  
ATOM   4846  HE3 TRP A 300       0.472  14.257 -17.358  1.00  0.240          H  
ATOM   4847  HZ2 TRP A 300       1.976  12.941 -21.939  1.00  0.240          H  
ATOM   4848  HZ3 TRP A 300       2.853  14.008 -17.874  1.00  0.240          H  
ATOM   4849  HH2 TRP A 300       3.609  13.356 -20.140  1.00  0.240          H  
ATOM   4850  N   ASN A 301      -4.811  12.851 -16.298  1.00  0.170          N  
ATOM   4851  CA  ASN A 301      -5.839  13.051 -15.291  1.00  0.190          C  
ATOM   4852  C   ASN A 301      -5.761  12.079 -14.099  1.00  0.190          C  
ATOM   4853  O   ASN A 301      -6.194  12.424 -12.997  1.00  0.350          O  
ATOM   4854  CB  ASN A 301      -7.204  12.933 -15.937  1.00  0.260          C  
ATOM   4855  CG  ASN A 301      -7.522  14.073 -16.871  1.00  0.260          C  
ATOM   4856  OD1 ASN A 301      -6.980  15.180 -16.767  1.00  0.260          O  
ATOM   4857  ND2 ASN A 301      -8.407  13.817 -17.799  1.00  0.260          N  
ATOM   4858  H   ASN A 301      -5.072  12.421 -17.187  1.00  0.200          H  
ATOM   4859  HA  ASN A 301      -5.723  14.058 -14.891  1.00  0.230          H  
ATOM   4860 1HB  ASN A 301      -7.245  11.999 -16.499  1.00  0.310          H  
ATOM   4861 2HB  ASN A 301      -7.968  12.881 -15.163  1.00  0.310          H  
ATOM   4862 1HD2 ASN A 301      -8.662  14.527 -18.452  1.00  0.310          H  
ATOM   4863 2HD2 ASN A 301      -8.831  12.915 -17.853  1.00  0.310          H  
ATOM   4864  N   LYS A 302      -5.255  10.855 -14.311  1.00  0.120          N  
ATOM   4865  CA  LYS A 302      -5.248   9.856 -13.238  1.00  0.120          C  
ATOM   4866  C   LYS A 302      -3.879   9.491 -12.635  1.00  0.120          C  
ATOM   4867  O   LYS A 302      -3.823   9.000 -11.505  1.00  0.170          O  
ATOM   4868  CB  LYS A 302      -5.939   8.588 -13.727  1.00  0.170          C  
ATOM   4869  CG  LYS A 302      -7.413   8.769 -14.181  1.00  0.170          C  
ATOM   4870  CD  LYS A 302      -8.349   9.214 -13.043  1.00  0.170          C  
ATOM   4871  CE  LYS A 302      -9.800   9.267 -13.509  1.00  0.170          C  
ATOM   4872  NZ  LYS A 302     -10.721   9.734 -12.428  1.00  0.170          N  
ATOM   4873  H   LYS A 302      -4.932  10.594 -15.247  1.00  0.140          H  
ATOM   4874  HA  LYS A 302      -5.828  10.258 -12.415  1.00  0.140          H  
ATOM   4875 1HB  LYS A 302      -5.380   8.181 -14.572  1.00  0.200          H  
ATOM   4876 2HB  LYS A 302      -5.926   7.853 -12.929  1.00  0.200          H  
ATOM   4877 1HG  LYS A 302      -7.443   9.516 -14.977  1.00  0.200          H  
ATOM   4878 2HG  LYS A 302      -7.775   7.829 -14.591  1.00  0.200          H  
ATOM   4879 1HD  LYS A 302      -8.261   8.527 -12.201  1.00  0.200          H  
ATOM   4880 2HD  LYS A 302      -8.075  10.213 -12.709  1.00  0.200          H  
ATOM   4881 1HE  LYS A 302      -9.873   9.950 -14.355  1.00  0.200          H  
ATOM   4882 2HE  LYS A 302     -10.108   8.272 -13.831  1.00  0.200          H  
ATOM   4883 1HZ  LYS A 302     -11.669   9.757 -12.779  1.00  0.200          H  
ATOM   4884 2HZ  LYS A 302     -10.670   9.102 -11.641  1.00  0.200          H  
ATOM   4885 3HZ  LYS A 302     -10.450  10.662 -12.132  1.00  0.200          H  
ATOM   4886  N   SER A 303      -2.786   9.674 -13.369  1.00  0.110          N  
ATOM   4887  CA  SER A 303      -1.450   9.282 -12.912  1.00  0.100          C  
ATOM   4888  C   SER A 303      -0.935   9.986 -11.646  1.00  0.110          C  
ATOM   4889  O   SER A 303      -1.284  11.133 -11.349  1.00  0.130          O  
ATOM   4890  CB  SER A 303      -0.464   9.517 -14.008  1.00  0.140          C  
ATOM   4891  OG  SER A 303      -0.664   8.663 -15.092  1.00  0.140          O  
ATOM   4892  H   SER A 303      -2.853  10.069 -14.310  1.00  0.130          H  
ATOM   4893  HA  SER A 303      -1.477   8.216 -12.705  1.00  0.120          H  
ATOM   4894 1HB  SER A 303      -0.544  10.548 -14.343  1.00  0.170          H  
ATOM   4895 2HB  SER A 303       0.500   9.373 -13.601  1.00  0.170          H  
ATOM   4896  HG  SER A 303      -0.132   9.031 -15.820  1.00  0.170          H  
ATOM   4897  N   MET A 304      -0.104   9.274 -10.872  1.00  0.100          N  
ATOM   4898  CA  MET A 304       0.515   9.807  -9.664  1.00  0.100          C  
ATOM   4899  C   MET A 304       1.918  10.300 -10.005  1.00  0.080          C  
ATOM   4900  O   MET A 304       2.896   9.599  -9.730  1.00  0.130          O  
ATOM   4901  CB  MET A 304       0.626   8.756  -8.542  1.00  0.140          C  
ATOM   4902  CG  MET A 304       1.128   9.347  -7.168  1.00  0.140          C  
ATOM   4903  SD  MET A 304       1.558   8.111  -5.900  1.00  0.140          S  
ATOM   4904  CE  MET A 304       3.294   7.807  -6.311  1.00  0.140          C  
ATOM   4905  H   MET A 304       0.190   8.355 -11.198  1.00  0.120          H  
ATOM   4906  HA  MET A 304      -0.069  10.655  -9.309  1.00  0.120          H  
ATOM   4907 1HB  MET A 304      -0.352   8.297  -8.378  1.00  0.170          H  
ATOM   4908 2HB  MET A 304       1.297   7.975  -8.832  1.00  0.170          H  
ATOM   4909 1HG  MET A 304       2.014   9.962  -7.340  1.00  0.170          H  
ATOM   4910 2HG  MET A 304       0.359  10.001  -6.756  1.00  0.170          H  
ATOM   4911 1HE  MET A 304       3.708   7.053  -5.634  1.00  0.170          H  
ATOM   4912 2HE  MET A 304       3.378   7.467  -7.332  1.00  0.170          H  
ATOM   4913 3HE  MET A 304       3.858   8.737  -6.204  1.00  0.170          H  
ATOM   4914  N   LEU A 305       2.042  11.486 -10.609  1.00  0.100          N  
ATOM   4915  CA  LEU A 305       3.369  11.966 -11.034  1.00  0.150          C  
ATOM   4916  C   LEU A 305       4.167  12.544  -9.872  1.00  0.150          C  
ATOM   4917  O   LEU A 305       5.372  12.777  -9.982  1.00  0.290          O  
ATOM   4918  CB  LEU A 305       3.272  13.073 -12.115  1.00  0.190          C  
ATOM   4919  CG  LEU A 305       3.213  12.640 -13.613  1.00  0.190          C  
ATOM   4920  CD1 LEU A 305       1.963  11.873 -13.886  1.00  0.190          C  
ATOM   4921  CD2 LEU A 305       3.299  13.881 -14.503  1.00  0.190          C  
ATOM   4922  H   LEU A 305       1.215  12.045 -10.802  1.00  0.120          H  
ATOM   4923  HA  LEU A 305       3.927  11.122 -11.440  1.00  0.180          H  
ATOM   4924 1HB  LEU A 305       2.383  13.668 -11.910  1.00  0.230          H  
ATOM   4925 2HB  LEU A 305       4.140  13.725 -12.002  1.00  0.230          H  
ATOM   4926  HG  LEU A 305       4.054  11.981 -13.826  1.00  0.230          H  
ATOM   4927 1HD1 LEU A 305       1.946  11.559 -14.931  1.00  0.230          H  
ATOM   4928 2HD1 LEU A 305       1.953  11.009 -13.251  1.00  0.230          H  
ATOM   4929 3HD1 LEU A 305       1.087  12.491 -13.680  1.00  0.230          H  
ATOM   4930 1HD2 LEU A 305       3.274  13.578 -15.544  1.00  0.230          H  
ATOM   4931 2HD2 LEU A 305       2.458  14.542 -14.298  1.00  0.230          H  
ATOM   4932 3HD2 LEU A 305       4.229  14.403 -14.297  1.00  0.230          H  
ATOM   4933  N   GLU A 306       3.492  12.819  -8.762  1.00  0.110          N  
ATOM   4934  CA  GLU A 306       4.157  13.441  -7.625  1.00  0.120          C  
ATOM   4935  C   GLU A 306       3.909  12.674  -6.336  1.00  0.100          C  
ATOM   4936  O   GLU A 306       2.829  12.125  -6.128  1.00  0.160          O  
ATOM   4937  CB  GLU A 306       3.632  14.873  -7.436  1.00  0.160          C  
ATOM   4938  CG  GLU A 306       3.811  15.800  -8.646  1.00  0.160          C  
ATOM   4939  CD  GLU A 306       3.372  17.243  -8.377  1.00  0.160          C  
ATOM   4940  OE1 GLU A 306       2.940  17.506  -7.284  1.00  0.160          O  
ATOM   4941  OE2 GLU A 306       3.455  18.066  -9.265  1.00  0.160          O  
ATOM   4942  H   GLU A 306       2.506  12.605  -8.726  1.00  0.130          H  
ATOM   4943  HA  GLU A 306       5.231  13.464  -7.810  1.00  0.140          H  
ATOM   4944 1HB  GLU A 306       2.569  14.836  -7.198  1.00  0.200          H  
ATOM   4945 2HB  GLU A 306       4.137  15.330  -6.583  1.00  0.200          H  
ATOM   4946 1HG  GLU A 306       4.832  15.772  -8.931  1.00  0.200          H  
ATOM   4947 2HG  GLU A 306       3.228  15.406  -9.477  1.00  0.200          H  
ATOM   4948  N   LYS A 307       4.890  12.691  -5.438  1.00  0.090          N  
ATOM   4949  CA  LYS A 307       4.696  12.109  -4.125  1.00  0.100          C  
ATOM   4950  C   LYS A 307       3.579  12.913  -3.459  1.00  0.080          C  
ATOM   4951  O   LYS A 307       3.645  14.141  -3.504  1.00  0.090          O  
ATOM   4952  CB  LYS A 307       5.981  12.210  -3.309  1.00  0.140          C  
ATOM   4953  CG  LYS A 307       5.939  11.502  -1.968  1.00  0.140          C  
ATOM   4954  CD  LYS A 307       7.311  11.498  -1.292  1.00  0.140          C  
ATOM   4955  CE  LYS A 307       7.238  10.784   0.039  1.00  0.140          C  
ATOM   4956  NZ  LYS A 307       8.537  10.789   0.780  1.00  0.140          N  
ATOM   4957  H   LYS A 307       5.767  13.140  -5.667  1.00  0.110          H  
ATOM   4958  HA  LYS A 307       4.436  11.065  -4.240  1.00  0.120          H  
ATOM   4959 1HB  LYS A 307       6.806  11.855  -3.878  1.00  0.160          H  
ATOM   4960 2HB  LYS A 307       6.174  13.261  -3.097  1.00  0.160          H  
ATOM   4961 1HG  LYS A 307       5.228  12.021  -1.318  1.00  0.160          H  
ATOM   4962 2HG  LYS A 307       5.596  10.481  -2.093  1.00  0.160          H  
ATOM   4963 1HD  LYS A 307       8.032  10.975  -1.930  1.00  0.160          H  
ATOM   4964 2HD  LYS A 307       7.654  12.519  -1.138  1.00  0.160          H  
ATOM   4965 1HE  LYS A 307       6.486  11.276   0.653  1.00  0.160          H  
ATOM   4966 2HE  LYS A 307       6.937   9.749  -0.128  1.00  0.160          H  
ATOM   4967 1HZ  LYS A 307       8.381  10.305   1.659  1.00  0.160          H  
ATOM   4968 2HZ  LYS A 307       9.305  10.300   0.262  1.00  0.160          H  
ATOM   4969 3HZ  LYS A 307       8.821  11.731   0.971  1.00  0.160          H  
ATOM   4970  N   PRO A 308       2.542  12.304  -2.871  1.00  0.080          N  
ATOM   4971  CA  PRO A 308       1.478  13.000  -2.174  1.00  0.100          C  
ATOM   4972  C   PRO A 308       2.051  13.802  -1.028  1.00  0.070          C  
ATOM   4973  O   PRO A 308       3.015  13.363  -0.399  1.00  0.080          O  
ATOM   4974  CB  PRO A 308       0.600  11.857  -1.664  1.00  0.150          C  
ATOM   4975  CG  PRO A 308       0.882  10.711  -2.576  1.00  0.150          C  
ATOM   4976  CD  PRO A 308       2.347  10.845  -2.959  1.00  0.150          C  
ATOM   4977  HA  PRO A 308       0.936  13.648  -2.881  1.00  0.120          H  
ATOM   4978 1HB  PRO A 308       0.855  11.632  -0.614  1.00  0.180          H  
ATOM   4979 2HB  PRO A 308      -0.462  12.158  -1.662  1.00  0.180          H  
ATOM   4980 1HG  PRO A 308       0.668   9.803  -2.025  1.00  0.180          H  
ATOM   4981 2HG  PRO A 308       0.204  10.726  -3.441  1.00  0.180          H  
ATOM   4982 1HD  PRO A 308       3.001  10.312  -2.254  1.00  0.180          H  
ATOM   4983 2HD  PRO A 308       2.434  10.482  -3.995  1.00  0.180          H  
ATOM   4984  N   THR A 309       1.434  14.930  -0.695  1.00  0.100          N  
ATOM   4985  CA  THR A 309       1.919  15.699   0.441  1.00  0.150          C  
ATOM   4986  C   THR A 309       0.777  15.878   1.416  1.00  0.210          C  
ATOM   4987  O   THR A 309       0.579  16.944   1.994  1.00  0.330          O  
ATOM   4988  CB  THR A 309       2.403  17.088   0.012  1.00  0.190          C  
ATOM   4989  OG1 THR A 309       1.316  17.781  -0.611  1.00  0.190          O  
ATOM   4990  CG2 THR A 309       3.543  16.939  -0.991  1.00  0.190          C  
ATOM   4991  H   THR A 309       0.648  15.274  -1.231  1.00  0.120          H  
ATOM   4992  HA  THR A 309       2.727  15.162   0.937  1.00  0.180          H  
ATOM   4993  HB  THR A 309       2.746  17.651   0.880  1.00  0.230          H  
ATOM   4994  HG1 THR A 309       0.682  18.031   0.087  1.00  0.230          H  
ATOM   4995 1HG2 THR A 309       3.881  17.923  -1.304  1.00  0.230          H  
ATOM   4996 2HG2 THR A 309       4.367  16.401  -0.523  1.00  0.230          H  
ATOM   4997 3HG2 THR A 309       3.203  16.382  -1.863  1.00  0.230          H  
ATOM   4998  N   ASP A 310       0.077  14.784   1.654  1.00  0.200          N  
ATOM   4999  CA  ASP A 310      -1.060  14.681   2.529  1.00  0.320          C  
ATOM   5000  C   ASP A 310      -0.856  13.618   3.593  1.00  0.410          C  
ATOM   5001  O   ASP A 310      -1.792  13.222   4.277  1.00  1.190          O  
ATOM   5002  CB  ASP A 310      -2.246  14.341   1.658  1.00  0.400          C  
ATOM   5003  CG  ASP A 310      -1.918  13.084   0.888  1.00  0.400          C  
ATOM   5004  OD1 ASP A 310      -0.789  12.582   1.061  1.00  0.400          O  
ATOM   5005  OD2 ASP A 310      -2.714  12.636   0.110  1.00  0.400          O  
ATOM   5006  H   ASP A 310       0.297  13.925   1.143  1.00  0.240          H  
ATOM   5007  HA  ASP A 310      -1.220  15.642   3.018  1.00  0.380          H  
ATOM   5008 1HB  ASP A 310      -3.130  14.175   2.275  1.00  0.480          H  
ATOM   5009 2HB  ASP A 310      -2.456  15.159   0.967  1.00  0.480          H  
ATOM   5010  N   GLY A 311       0.372  13.149   3.737  1.00  0.520          N  
ATOM   5011  CA  GLY A 311       0.695  12.136   4.728  1.00  0.470          C  
ATOM   5012  C   GLY A 311       0.373  10.708   4.288  1.00  0.450          C  
ATOM   5013  O   GLY A 311       0.500   9.777   5.084  1.00  0.790          O  
ATOM   5014  H   GLY A 311       1.102  13.521   3.152  1.00  0.620          H  
ATOM   5015 1HA  GLY A 311       1.755  12.204   4.968  1.00  0.560          H  
ATOM   5016 2HA  GLY A 311       0.155  12.357   5.648  1.00  0.560          H  
ATOM   5017  N   ARG A 312      -0.067  10.523   3.049  1.00  0.280          N  
ATOM   5018  CA  ARG A 312      -0.423   9.203   2.566  1.00  0.220          C  
ATOM   5019  C   ARG A 312       0.815   8.335   2.331  1.00  0.120          C  
ATOM   5020  O   ARG A 312       1.802   8.790   1.752  1.00  0.130          O  
ATOM   5021  CB  ARG A 312      -1.195   9.331   1.270  1.00  0.330          C  
ATOM   5022  CG  ARG A 312      -1.799   8.069   0.776  1.00  0.330          C  
ATOM   5023  CD  ARG A 312      -2.558   8.259  -0.454  1.00  0.330          C  
ATOM   5024  NE  ARG A 312      -3.748   9.049  -0.312  1.00  0.330          N  
ATOM   5025  CZ  ARG A 312      -4.678   9.161  -1.281  1.00  0.330          C  
ATOM   5026  NH1 ARG A 312      -4.522   8.490  -2.418  1.00  0.330          N  
ATOM   5027  NH2 ARG A 312      -5.744   9.933  -1.097  1.00  0.330          N  
ATOM   5028  H   ARG A 312      -0.168  11.325   2.410  1.00  0.340          H  
ATOM   5029  HA  ARG A 312      -1.056   8.720   3.311  1.00  0.260          H  
ATOM   5030 1HB  ARG A 312      -1.988  10.065   1.395  1.00  0.400          H  
ATOM   5031 2HB  ARG A 312      -0.532   9.707   0.491  1.00  0.400          H  
ATOM   5032 1HG  ARG A 312      -1.017   7.346   0.554  1.00  0.400          H  
ATOM   5033 2HG  ARG A 312      -2.468   7.660   1.529  1.00  0.400          H  
ATOM   5034 1HD  ARG A 312      -1.919   8.718  -1.209  1.00  0.400          H  
ATOM   5035 2HD  ARG A 312      -2.864   7.317  -0.775  1.00  0.400          H  
ATOM   5036  HE  ARG A 312      -3.882   9.575   0.542  1.00  0.400          H  
ATOM   5037 1HH1 ARG A 312      -3.693   7.876  -2.558  1.00  0.400          H  
ATOM   5038 2HH1 ARG A 312      -5.211   8.563  -3.151  1.00  0.400          H  
ATOM   5039 1HH2 ARG A 312      -5.852  10.442  -0.229  1.00  0.400          H  
ATOM   5040 2HH2 ARG A 312      -6.439  10.020  -1.820  1.00  0.400          H  
ATOM   5041  N   GLU A 313       0.750   7.072   2.746  1.00  0.130          N  
ATOM   5042  CA  GLU A 313       1.836   6.131   2.480  1.00  0.120          C  
ATOM   5043  C   GLU A 313       1.620   5.538   1.095  1.00  0.060          C  
ATOM   5044  O   GLU A 313       0.512   5.082   0.796  1.00  0.080          O  
ATOM   5045  CB  GLU A 313       1.855   5.003   3.525  1.00  0.170          C  
ATOM   5046  CG  GLU A 313       2.207   5.408   4.978  1.00  0.170          C  
ATOM   5047  CD  GLU A 313       3.665   5.761   5.203  1.00  0.170          C  
ATOM   5048  OE1 GLU A 313       4.450   5.541   4.316  1.00  0.170          O  
ATOM   5049  OE2 GLU A 313       3.989   6.219   6.277  1.00  0.170          O  
ATOM   5050  H   GLU A 313      -0.069   6.756   3.245  1.00  0.160          H  
ATOM   5051  HA  GLU A 313       2.791   6.661   2.496  1.00  0.140          H  
ATOM   5052 1HB  GLU A 313       0.872   4.533   3.556  1.00  0.210          H  
ATOM   5053 2HB  GLU A 313       2.561   4.240   3.210  1.00  0.210          H  
ATOM   5054 1HG  GLU A 313       1.598   6.271   5.251  1.00  0.210          H  
ATOM   5055 2HG  GLU A 313       1.935   4.586   5.639  1.00  0.210          H  
ATOM   5056  N   VAL A 314       2.626   5.632   0.229  1.00  0.040          N  
ATOM   5057  CA  VAL A 314       2.524   5.099  -1.127  1.00  0.040          C  
ATOM   5058  C   VAL A 314       3.760   4.304  -1.485  1.00  0.050          C  
ATOM   5059  O   VAL A 314       4.805   4.459  -0.847  1.00  0.090          O  
ATOM   5060  CB  VAL A 314       2.335   6.214  -2.181  1.00  0.060          C  
ATOM   5061  CG1 VAL A 314       1.075   6.978  -1.881  1.00  0.060          C  
ATOM   5062  CG2 VAL A 314       3.560   7.153  -2.234  1.00  0.060          C  
ATOM   5063  H   VAL A 314       3.495   6.046   0.544  1.00  0.050          H  
ATOM   5064  HA  VAL A 314       1.662   4.432  -1.184  1.00  0.050          H  
ATOM   5065  HB  VAL A 314       2.199   5.740  -3.157  1.00  0.070          H  
ATOM   5066 1HG1 VAL A 314       0.914   7.706  -2.658  1.00  0.070          H  
ATOM   5067 2HG1 VAL A 314       0.255   6.297  -1.852  1.00  0.070          H  
ATOM   5068 3HG1 VAL A 314       1.157   7.476  -0.918  1.00  0.070          H  
ATOM   5069 1HG2 VAL A 314       3.405   7.909  -2.999  1.00  0.070          H  
ATOM   5070 2HG2 VAL A 314       3.699   7.637  -1.269  1.00  0.070          H  
ATOM   5071 3HG2 VAL A 314       4.451   6.580  -2.483  1.00  0.070          H  
ATOM   5072  N   VAL A 315       3.665   3.517  -2.542  1.00  0.050          N  
ATOM   5073  CA  VAL A 315       4.846   2.863  -3.047  1.00  0.070          C  
ATOM   5074  C   VAL A 315       5.479   3.834  -4.045  1.00  0.080          C  
ATOM   5075  O   VAL A 315       4.965   4.012  -5.146  1.00  0.180          O  
ATOM   5076  CB  VAL A 315       4.480   1.534  -3.751  1.00  0.090          C  
ATOM   5077  CG1 VAL A 315       5.745   0.841  -4.295  1.00  0.090          C  
ATOM   5078  CG2 VAL A 315       3.740   0.637  -2.781  1.00  0.090          C  
ATOM   5079  H   VAL A 315       2.755   3.403  -3.004  1.00  0.060          H  
ATOM   5080  HA  VAL A 315       5.539   2.670  -2.228  1.00  0.080          H  
ATOM   5081  HB  VAL A 315       3.834   1.745  -4.599  1.00  0.110          H  
ATOM   5082 1HG1 VAL A 315       5.462  -0.083  -4.796  1.00  0.110          H  
ATOM   5083 2HG1 VAL A 315       6.256   1.490  -5.006  1.00  0.110          H  
ATOM   5084 3HG1 VAL A 315       6.413   0.616  -3.463  1.00  0.110          H  
ATOM   5085 1HG2 VAL A 315       3.479  -0.291  -3.269  1.00  0.110          H  
ATOM   5086 2HG2 VAL A 315       4.369   0.423  -1.935  1.00  0.110          H  
ATOM   5087 3HG2 VAL A 315       2.837   1.132  -2.444  1.00  0.110          H  
ATOM   5088  N   CYS A 316       6.609   4.433  -3.680  1.00  0.040          N  
ATOM   5089  CA  CYS A 316       7.224   5.451  -4.533  1.00  0.050          C  
ATOM   5090  C   CYS A 316       8.037   4.924  -5.704  1.00  0.040          C  
ATOM   5091  O   CYS A 316       8.288   5.665  -6.661  1.00  0.040          O  
ATOM   5092  CB  CYS A 316       8.120   6.372  -3.704  1.00  0.070          C  
ATOM   5093  SG  CYS A 316       7.232   7.644  -2.787  1.00  0.070          S  
ATOM   5094  H   CYS A 316       6.996   4.237  -2.770  1.00  0.050          H  
ATOM   5095  HA  CYS A 316       6.419   6.051  -4.944  1.00  0.060          H  
ATOM   5096 1HB  CYS A 316       8.679   5.773  -2.984  1.00  0.080          H  
ATOM   5097 2HB  CYS A 316       8.856   6.847  -4.348  1.00  0.080          H  
ATOM   5098  N   HIS A 317       8.424   3.650  -5.686  1.00  0.030          N  
ATOM   5099  CA  HIS A 317       9.245   3.171  -6.782  1.00  0.030          C  
ATOM   5100  C   HIS A 317       8.479   3.381  -8.071  1.00  0.020          C  
ATOM   5101  O   HIS A 317       7.289   3.057  -8.162  1.00  0.030          O  
ATOM   5102  CB  HIS A 317       9.601   1.695  -6.638  1.00  0.040          C  
ATOM   5103  CG  HIS A 317      10.693   1.271  -7.574  1.00  0.040          C  
ATOM   5104  ND1 HIS A 317      10.508   1.045  -8.938  1.00  0.040          N  
ATOM   5105  CD2 HIS A 317      11.998   1.056  -7.332  1.00  0.040          C  
ATOM   5106  CE1 HIS A 317      11.655   0.713  -9.471  1.00  0.040          C  
ATOM   5107  NE2 HIS A 317      12.577   0.717  -8.520  1.00  0.040          N  
ATOM   5108  H   HIS A 317       8.217   3.045  -4.906  1.00  0.040          H  
ATOM   5109  HA  HIS A 317      10.174   3.744  -6.836  1.00  0.040          H  
ATOM   5110 1HB  HIS A 317       9.920   1.488  -5.617  1.00  0.050          H  
ATOM   5111 2HB  HIS A 317       8.722   1.091  -6.841  1.00  0.050          H  
ATOM   5112  HD1 HIS A 317       9.686   1.232  -9.536  1.00  0.050          H  
ATOM   5113  HD2 HIS A 317      12.602   1.115  -6.427  1.00  0.050          H  
ATOM   5114  HE1 HIS A 317      11.721   0.495 -10.538  1.00  0.050          H  
ATOM   5115  N   ALA A 318       9.165   3.889  -9.082  1.00  0.020          N  
ATOM   5116  CA  ALA A 318       8.523   4.153 -10.357  1.00  0.020          C  
ATOM   5117  C   ALA A 318       7.932   2.891 -10.976  1.00  0.020          C  
ATOM   5118  O   ALA A 318       8.523   1.804 -10.884  1.00  0.030          O  
ATOM   5119  CB  ALA A 318       9.522   4.761 -11.323  1.00  0.030          C  
ATOM   5120  H   ALA A 318      10.138   4.123  -8.942  1.00  0.020          H  
ATOM   5121  HA  ALA A 318       7.721   4.861 -10.182  1.00  0.020          H  
ATOM   5122 1HB  ALA A 318       9.023   4.986 -12.254  1.00  0.030          H  
ATOM   5123 2HB  ALA A 318       9.932   5.668 -10.908  1.00  0.030          H  
ATOM   5124 3HB  ALA A 318      10.326   4.053 -11.510  1.00  0.030          H  
ATOM   5125  N   SER A 319       6.761   3.046 -11.602  1.00  0.030          N  
ATOM   5126  CA  SER A 319       6.108   1.962 -12.335  1.00  0.040          C  
ATOM   5127  C   SER A 319       5.048   2.449 -13.335  1.00  0.090          C  
ATOM   5128  O   SER A 319       4.257   3.362 -13.058  1.00  0.300          O  
ATOM   5129  CB  SER A 319       5.466   0.985 -11.374  1.00  0.050          C  
ATOM   5130  OG  SER A 319       4.850  -0.058 -12.069  1.00  0.050          O  
ATOM   5131  H   SER A 319       6.311   3.958 -11.532  1.00  0.040          H  
ATOM   5132  HA  SER A 319       6.879   1.436 -12.904  1.00  0.050          H  
ATOM   5133 1HB  SER A 319       6.217   0.586 -10.695  1.00  0.060          H  
ATOM   5134 2HB  SER A 319       4.728   1.510 -10.777  1.00  0.060          H  
ATOM   5135  HG  SER A 319       4.428  -0.611 -11.407  1.00  0.060          H  
ATOM   5136  N   ALA A 320       5.022   1.829 -14.511  1.00  0.120          N  
ATOM   5137  CA  ALA A 320       4.018   2.113 -15.528  1.00  0.080          C  
ATOM   5138  C   ALA A 320       2.885   1.094 -15.419  1.00  0.080          C  
ATOM   5139  O   ALA A 320       3.121  -0.094 -15.185  1.00  0.170          O  
ATOM   5140  CB  ALA A 320       4.651   2.095 -16.894  1.00  0.130          C  
ATOM   5141  H   ALA A 320       5.721   1.121 -14.701  1.00  0.140          H  
ATOM   5142  HA  ALA A 320       3.601   3.103 -15.346  1.00  0.100          H  
ATOM   5143 1HB  ALA A 320       3.916   2.316 -17.635  1.00  0.150          H  
ATOM   5144 2HB  ALA A 320       5.451   2.845 -16.935  1.00  0.150          H  
ATOM   5145 3HB  ALA A 320       5.066   1.111 -17.068  1.00  0.150          H  
ATOM   5146  N   TRP A 321       1.660   1.558 -15.636  1.00  0.070          N  
ATOM   5147  CA  TRP A 321       0.468   0.732 -15.534  1.00  0.150          C  
ATOM   5148  C   TRP A 321      -0.362   0.624 -16.803  1.00  0.110          C  
ATOM   5149  O   TRP A 321      -0.551   1.600 -17.540  1.00  0.250          O  
ATOM   5150  CB  TRP A 321      -0.406   1.343 -14.472  1.00  0.180          C  
ATOM   5151  CG  TRP A 321       0.165   1.299 -13.140  1.00  0.180          C  
ATOM   5152  CD1 TRP A 321       1.189   2.048 -12.654  1.00  0.180          C  
ATOM   5153  CD2 TRP A 321      -0.289   0.507 -12.059  1.00  0.180          C  
ATOM   5154  NE1 TRP A 321       1.409   1.746 -11.357  1.00  0.180          N  
ATOM   5155  CE2 TRP A 321       0.522   0.818 -10.966  1.00  0.180          C  
ATOM   5156  CE3 TRP A 321      -1.315  -0.420 -11.912  1.00  0.180          C  
ATOM   5157  CZ2 TRP A 321       0.349   0.241  -9.758  1.00  0.180          C  
ATOM   5158  CZ3 TRP A 321      -1.487  -0.996 -10.696  1.00  0.180          C  
ATOM   5159  CH2 TRP A 321      -0.664  -0.671  -9.640  1.00  0.180          C  
ATOM   5160  H   TRP A 321       1.547   2.550 -15.820  1.00  0.080          H  
ATOM   5161  HA  TRP A 321       0.773  -0.269 -15.231  1.00  0.180          H  
ATOM   5162 1HB  TRP A 321      -0.606   2.369 -14.724  1.00  0.210          H  
ATOM   5163 2HB  TRP A 321      -1.336   0.807 -14.455  1.00  0.210          H  
ATOM   5164  HD1 TRP A 321       1.755   2.788 -13.217  1.00  0.210          H  
ATOM   5165  HE1 TRP A 321       2.109   2.161 -10.775  1.00  0.210          H  
ATOM   5166  HE3 TRP A 321      -1.971  -0.678 -12.741  1.00  0.210          H  
ATOM   5167  HZ2 TRP A 321       0.976   0.489  -8.908  1.00  0.210          H  
ATOM   5168  HZ3 TRP A 321      -2.293  -1.711 -10.592  1.00  0.210          H  
ATOM   5169  HH2 TRP A 321      -0.818  -1.133  -8.683  1.00  0.210          H  
ATOM   5170  N   ASP A 322      -0.961  -0.548 -16.969  1.00  0.120          N  
ATOM   5171  CA  ASP A 322      -1.852  -0.896 -18.069  1.00  0.070          C  
ATOM   5172  C   ASP A 322      -3.117  -1.490 -17.475  1.00  0.040          C  
ATOM   5173  O   ASP A 322      -3.054  -2.516 -16.798  1.00  0.060          O  
ATOM   5174  CB  ASP A 322      -1.188  -1.900 -19.010  1.00  0.120          C  
ATOM   5175  CG  ASP A 322      -2.020  -2.231 -20.241  1.00  0.120          C  
ATOM   5176  OD1 ASP A 322      -3.227  -2.008 -20.245  1.00  0.120          O  
ATOM   5177  OD2 ASP A 322      -1.450  -2.724 -21.190  1.00  0.120          O  
ATOM   5178  H   ASP A 322      -0.753  -1.275 -16.297  1.00  0.140          H  
ATOM   5179  HA  ASP A 322      -2.115   0.007 -18.624  1.00  0.080          H  
ATOM   5180 1HB  ASP A 322      -0.232  -1.513 -19.327  1.00  0.140          H  
ATOM   5181 2HB  ASP A 322      -0.997  -2.828 -18.469  1.00  0.140          H  
ATOM   5182  N   PHE A 323      -4.253  -0.812 -17.639  1.00  0.050          N  
ATOM   5183  CA  PHE A 323      -5.487  -1.264 -17.012  1.00  0.040          C  
ATOM   5184  C   PHE A 323      -6.328  -2.161 -17.919  1.00  0.050          C  
ATOM   5185  O   PHE A 323      -7.509  -2.395 -17.664  1.00  0.080          O  
ATOM   5186  CB  PHE A 323      -6.241  -0.050 -16.493  1.00  0.060          C  
ATOM   5187  CG  PHE A 323      -5.499   0.565 -15.340  1.00  0.060          C  
ATOM   5188  CD1 PHE A 323      -4.465   1.451 -15.564  1.00  0.060          C  
ATOM   5189  CD2 PHE A 323      -5.823   0.253 -14.027  1.00  0.060          C  
ATOM   5190  CE1 PHE A 323      -3.775   1.968 -14.530  1.00  0.060          C  
ATOM   5191  CE2 PHE A 323      -5.112   0.794 -12.984  1.00  0.060          C  
ATOM   5192  CZ  PHE A 323      -4.084   1.644 -13.239  1.00  0.060          C  
ATOM   5193  H   PHE A 323      -4.275   0.048 -18.200  1.00  0.060          H  
ATOM   5194  HA  PHE A 323      -5.215  -1.859 -16.141  1.00  0.050          H  
ATOM   5195 1HB  PHE A 323      -6.313   0.669 -17.278  1.00  0.070          H  
ATOM   5196 2HB  PHE A 323      -7.238  -0.319 -16.169  1.00  0.070          H  
ATOM   5197  HD1 PHE A 323      -4.186   1.721 -16.579  1.00  0.070          H  
ATOM   5198  HD2 PHE A 323      -6.644  -0.438 -13.824  1.00  0.070          H  
ATOM   5199  HE1 PHE A 323      -2.967   2.638 -14.737  1.00  0.070          H  
ATOM   5200  HE2 PHE A 323      -5.362   0.537 -11.965  1.00  0.070          H  
ATOM   5201  HZ  PHE A 323      -3.512   2.067 -12.424  1.00  0.070          H  
ATOM   5202  N   TYR A 324      -5.710  -2.644 -18.998  1.00  0.060          N  
ATOM   5203  CA  TYR A 324      -6.249  -3.635 -19.928  1.00  0.090          C  
ATOM   5204  C   TYR A 324      -7.498  -3.291 -20.741  1.00  0.150          C  
ATOM   5205  O   TYR A 324      -7.966  -4.135 -21.506  1.00  0.480          O  
ATOM   5206  CB  TYR A 324      -6.541  -4.932 -19.148  1.00  0.110          C  
ATOM   5207  CG  TYR A 324      -5.337  -5.503 -18.429  1.00  0.110          C  
ATOM   5208  CD1 TYR A 324      -5.086  -5.171 -17.094  1.00  0.110          C  
ATOM   5209  CD2 TYR A 324      -4.493  -6.377 -19.090  1.00  0.110          C  
ATOM   5210  CE1 TYR A 324      -3.994  -5.698 -16.445  1.00  0.110          C  
ATOM   5211  CE2 TYR A 324      -3.404  -6.912 -18.434  1.00  0.110          C  
ATOM   5212  CZ  TYR A 324      -3.154  -6.571 -17.116  1.00  0.110          C  
ATOM   5213  OH  TYR A 324      -2.068  -7.095 -16.458  1.00  0.110          O  
ATOM   5214  H   TYR A 324      -4.747  -2.329 -19.200  1.00  0.070          H  
ATOM   5215  HA  TYR A 324      -5.449  -3.839 -20.639  1.00  0.110          H  
ATOM   5216 1HB  TYR A 324      -7.332  -4.767 -18.416  1.00  0.140          H  
ATOM   5217 2HB  TYR A 324      -6.908  -5.691 -19.839  1.00  0.140          H  
ATOM   5218  HD1 TYR A 324      -5.748  -4.496 -16.558  1.00  0.140          H  
ATOM   5219  HD2 TYR A 324      -4.690  -6.645 -20.128  1.00  0.140          H  
ATOM   5220  HE1 TYR A 324      -3.799  -5.435 -15.410  1.00  0.140          H  
ATOM   5221  HE2 TYR A 324      -2.738  -7.602 -18.955  1.00  0.140          H  
ATOM   5222  HH  TYR A 324      -1.586  -7.677 -17.049  1.00  0.140          H  
ATOM   5223  N   ASN A 325      -7.971  -2.050 -20.709  1.00  0.190          N  
ATOM   5224  CA  ASN A 325      -9.154  -1.713 -21.489  1.00  0.160          C  
ATOM   5225  C   ASN A 325      -8.830  -0.932 -22.762  1.00  0.140          C  
ATOM   5226  O   ASN A 325      -9.722  -0.518 -23.498  1.00  0.130          O  
ATOM   5227  CB  ASN A 325     -10.122  -0.972 -20.596  1.00  0.240          C  
ATOM   5228  CG  ASN A 325      -9.562   0.334 -20.105  1.00  0.240          C  
ATOM   5229  OD1 ASN A 325      -8.522   0.826 -20.609  1.00  0.240          O  
ATOM   5230  ND2 ASN A 325     -10.230   0.899 -19.127  1.00  0.240          N  
ATOM   5231  H   ASN A 325      -7.543  -1.353 -20.109  1.00  0.230          H  
ATOM   5232  HA  ASN A 325      -9.635  -2.642 -21.803  1.00  0.190          H  
ATOM   5233 1HB  ASN A 325     -11.048  -0.781 -21.139  1.00  0.280          H  
ATOM   5234 2HB  ASN A 325     -10.365  -1.598 -19.733  1.00  0.280          H  
ATOM   5235 1HD2 ASN A 325      -9.935   1.796 -18.725  1.00  0.280          H  
ATOM   5236 2HD2 ASN A 325     -11.050   0.457 -18.764  1.00  0.280          H  
ATOM   5237  N   GLY A 326      -7.540  -0.721 -23.007  1.00  0.150          N  
ATOM   5238  CA  GLY A 326      -7.038  -0.026 -24.192  1.00  0.160          C  
ATOM   5239  C   GLY A 326      -7.089   1.502 -24.105  1.00  0.150          C  
ATOM   5240  O   GLY A 326      -6.673   2.190 -25.039  1.00  0.190          O  
ATOM   5241  H   GLY A 326      -6.879  -1.090 -22.337  1.00  0.180          H  
ATOM   5242 1HA  GLY A 326      -6.009  -0.339 -24.369  1.00  0.190          H  
ATOM   5243 2HA  GLY A 326      -7.611  -0.353 -25.060  1.00  0.190          H  
ATOM   5244  N   LYS A 327      -7.598   2.033 -22.995  1.00  0.130          N  
ATOM   5245  CA  LYS A 327      -7.729   3.474 -22.814  1.00  0.170          C  
ATOM   5246  C   LYS A 327      -6.960   3.986 -21.605  1.00  0.120          C  
ATOM   5247  O   LYS A 327      -6.293   5.019 -21.674  1.00  0.150          O  
ATOM   5248  CB  LYS A 327      -9.201   3.844 -22.653  1.00  0.220          C  
ATOM   5249  CG  LYS A 327     -10.043   3.582 -23.883  1.00  0.220          C  
ATOM   5250  CD  LYS A 327     -11.490   3.993 -23.663  1.00  0.220          C  
ATOM   5251  CE  LYS A 327     -12.336   3.716 -24.900  1.00  0.220          C  
ATOM   5252  NZ  LYS A 327     -13.769   4.077 -24.690  1.00  0.220          N  
ATOM   5253  H   LYS A 327      -7.918   1.409 -22.263  1.00  0.160          H  
ATOM   5254  HA  LYS A 327      -7.331   3.974 -23.696  1.00  0.200          H  
ATOM   5255 1HB  LYS A 327      -9.627   3.273 -21.825  1.00  0.270          H  
ATOM   5256 2HB  LYS A 327      -9.282   4.903 -22.396  1.00  0.270          H  
ATOM   5257 1HG  LYS A 327      -9.628   4.130 -24.729  1.00  0.270          H  
ATOM   5258 2HG  LYS A 327     -10.009   2.514 -24.114  1.00  0.270          H  
ATOM   5259 1HD  LYS A 327     -11.900   3.434 -22.820  1.00  0.270          H  
ATOM   5260 2HD  LYS A 327     -11.537   5.057 -23.431  1.00  0.270          H  
ATOM   5261 1HE  LYS A 327     -11.945   4.294 -25.736  1.00  0.270          H  
ATOM   5262 2HE  LYS A 327     -12.271   2.655 -25.144  1.00  0.270          H  
ATOM   5263 1HZ  LYS A 327     -14.294   3.877 -25.531  1.00  0.270          H  
ATOM   5264 2HZ  LYS A 327     -14.146   3.536 -23.923  1.00  0.270          H  
ATOM   5265 3HZ  LYS A 327     -13.842   5.061 -24.474  1.00  0.270          H  
ATOM   5266  N   ASP A 328      -7.068   3.266 -20.493  1.00  0.060          N  
ATOM   5267  CA  ASP A 328      -6.443   3.668 -19.248  1.00  0.050          C  
ATOM   5268  C   ASP A 328      -5.014   3.185 -19.081  1.00  0.090          C  
ATOM   5269  O   ASP A 328      -4.731   1.987 -18.920  1.00  0.190          O  
ATOM   5270  CB  ASP A 328      -7.289   3.197 -18.062  1.00  0.070          C  
ATOM   5271  CG  ASP A 328      -8.545   4.022 -17.826  1.00  0.070          C  
ATOM   5272  OD1 ASP A 328      -8.405   5.173 -17.469  1.00  0.070          O  
ATOM   5273  OD2 ASP A 328      -9.630   3.505 -17.998  1.00  0.070          O  
ATOM   5274  H   ASP A 328      -7.634   2.426 -20.501  1.00  0.070          H  
ATOM   5275  HA  ASP A 328      -6.423   4.758 -19.225  1.00  0.060          H  
ATOM   5276 1HB  ASP A 328      -7.606   2.179 -18.250  1.00  0.090          H  
ATOM   5277 2HB  ASP A 328      -6.683   3.198 -17.153  1.00  0.090          H  
ATOM   5278  N   PHE A 329      -4.112   4.152 -19.092  1.00  0.080          N  
ATOM   5279  CA  PHE A 329      -2.694   3.906 -18.939  1.00  0.100          C  
ATOM   5280  C   PHE A 329      -2.299   4.895 -17.855  1.00  0.100          C  
ATOM   5281  O   PHE A 329      -2.858   5.993 -17.822  1.00  0.160          O  
ATOM   5282  CB  PHE A 329      -1.957   4.171 -20.255  1.00  0.130          C  
ATOM   5283  CG  PHE A 329      -2.497   3.335 -21.433  1.00  0.130          C  
ATOM   5284  CD1 PHE A 329      -3.390   3.902 -22.344  1.00  0.130          C  
ATOM   5285  CD2 PHE A 329      -2.160   2.006 -21.609  1.00  0.130          C  
ATOM   5286  CE1 PHE A 329      -3.903   3.169 -23.396  1.00  0.130          C  
ATOM   5287  CE2 PHE A 329      -2.686   1.270 -22.675  1.00  0.130          C  
ATOM   5288  CZ  PHE A 329      -3.547   1.860 -23.563  1.00  0.130          C  
ATOM   5289  H   PHE A 329      -4.433   5.102 -19.233  1.00  0.100          H  
ATOM   5290  HA  PHE A 329      -2.513   2.887 -18.592  1.00  0.120          H  
ATOM   5291 1HB  PHE A 329      -2.038   5.225 -20.513  1.00  0.160          H  
ATOM   5292 2HB  PHE A 329      -0.899   3.942 -20.128  1.00  0.160          H  
ATOM   5293  HD1 PHE A 329      -3.694   4.943 -22.222  1.00  0.160          H  
ATOM   5294  HD2 PHE A 329      -1.483   1.528 -20.902  1.00  0.160          H  
ATOM   5295  HE1 PHE A 329      -4.602   3.636 -24.098  1.00  0.160          H  
ATOM   5296  HE2 PHE A 329      -2.419   0.217 -22.809  1.00  0.160          H  
ATOM   5297  HZ  PHE A 329      -3.956   1.287 -24.394  1.00  0.160          H  
ATOM   5298  N   ARG A 330      -1.377   4.531 -16.971  1.00  0.110          N  
ATOM   5299  CA  ARG A 330      -0.987   5.463 -15.898  1.00  0.090          C  
ATOM   5300  C   ARG A 330       0.464   5.314 -15.474  1.00  0.080          C  
ATOM   5301  O   ARG A 330       1.105   4.291 -15.721  1.00  0.120          O  
ATOM   5302  CB  ARG A 330      -1.861   5.289 -14.647  1.00  0.130          C  
ATOM   5303  CG  ARG A 330      -3.374   5.445 -14.866  1.00  0.130          C  
ATOM   5304  CD  ARG A 330      -4.178   5.308 -13.642  1.00  0.130          C  
ATOM   5305  NE  ARG A 330      -5.598   5.241 -13.999  1.00  0.130          N  
ATOM   5306  CZ  ARG A 330      -6.604   4.833 -13.202  1.00  0.130          C  
ATOM   5307  NH1 ARG A 330      -6.370   4.440 -11.975  1.00  0.130          N  
ATOM   5308  NH2 ARG A 330      -7.842   4.827 -13.673  1.00  0.130          N  
ATOM   5309  H   ARG A 330      -0.959   3.599 -17.058  1.00  0.130          H  
ATOM   5310  HA  ARG A 330      -1.142   6.476 -16.250  1.00  0.110          H  
ATOM   5311 1HB  ARG A 330      -1.663   4.343 -14.175  1.00  0.160          H  
ATOM   5312 2HB  ARG A 330      -1.582   6.059 -13.935  1.00  0.160          H  
ATOM   5313 1HG  ARG A 330      -3.564   6.442 -15.272  1.00  0.160          H  
ATOM   5314 2HG  ARG A 330      -3.742   4.704 -15.561  1.00  0.160          H  
ATOM   5315 1HD  ARG A 330      -3.901   4.430 -13.090  1.00  0.160          H  
ATOM   5316 2HD  ARG A 330      -4.022   6.187 -13.018  1.00  0.160          H  
ATOM   5317  HE  ARG A 330      -5.844   5.537 -14.938  1.00  0.160          H  
ATOM   5318 1HH1 ARG A 330      -5.423   4.457 -11.609  1.00  0.160          H  
ATOM   5319 2HH1 ARG A 330      -7.128   4.133 -11.384  1.00  0.160          H  
ATOM   5320 1HH2 ARG A 330      -8.030   5.134 -14.630  1.00  0.160          H  
ATOM   5321 2HH2 ARG A 330      -8.607   4.517 -13.093  1.00  0.160          H  
ATOM   5322  N   ILE A 331       0.982   6.332 -14.807  1.00  0.110          N  
ATOM   5323  CA  ILE A 331       2.303   6.204 -14.212  1.00  0.090          C  
ATOM   5324  C   ILE A 331       2.225   6.509 -12.738  1.00  0.090          C  
ATOM   5325  O   ILE A 331       1.503   7.418 -12.317  1.00  0.140          O  
ATOM   5326  CB  ILE A 331       3.369   7.141 -14.816  1.00  0.130          C  
ATOM   5327  CG1 ILE A 331       4.735   6.759 -14.227  1.00  0.130          C  
ATOM   5328  CG2 ILE A 331       3.071   8.630 -14.517  1.00  0.130          C  
ATOM   5329  CD1 ILE A 331       5.814   7.324 -14.908  1.00  0.130          C  
ATOM   5330  H   ILE A 331       0.424   7.176 -14.698  1.00  0.130          H  
ATOM   5331  HA  ILE A 331       2.647   5.177 -14.319  1.00  0.110          H  
ATOM   5332  HB  ILE A 331       3.401   6.999 -15.868  1.00  0.160          H  
ATOM   5333 1HG1 ILE A 331       4.819   7.097 -13.200  1.00  0.160          H  
ATOM   5334 2HG1 ILE A 331       4.851   5.673 -14.263  1.00  0.160          H  
ATOM   5335 1HG2 ILE A 331       3.809   9.284 -14.961  1.00  0.160          H  
ATOM   5336 2HG2 ILE A 331       2.129   8.869 -14.933  1.00  0.160          H  
ATOM   5337 3HG2 ILE A 331       3.059   8.820 -13.448  1.00  0.160          H  
ATOM   5338 1HD1 ILE A 331       6.741   7.017 -14.439  1.00  0.160          H  
ATOM   5339 2HD1 ILE A 331       5.791   7.021 -15.947  1.00  0.160          H  
ATOM   5340 3HD1 ILE A 331       5.721   8.349 -14.835  1.00  0.160          H  
ATOM   5341  N   LYS A 332       2.963   5.744 -11.969  1.00  0.060          N  
ATOM   5342  CA  LYS A 332       3.112   5.976 -10.560  1.00  0.070          C  
ATOM   5343  C   LYS A 332       4.585   6.274 -10.276  1.00  0.050          C  
ATOM   5344  O   LYS A 332       5.431   5.404 -10.497  1.00  0.060          O  
ATOM   5345  CB  LYS A 332       2.668   4.728  -9.798  1.00  0.090          C  
ATOM   5346  CG  LYS A 332       2.747   4.835  -8.311  1.00  0.090          C  
ATOM   5347  CD  LYS A 332       2.381   3.538  -7.588  1.00  0.090          C  
ATOM   5348  CE  LYS A 332       3.427   2.405  -7.829  1.00  0.090          C  
ATOM   5349  NZ  LYS A 332       4.808   2.855  -7.580  1.00  0.090          N  
ATOM   5350  H   LYS A 332       3.470   4.966 -12.400  1.00  0.070          H  
ATOM   5351  HA  LYS A 332       2.525   6.841 -10.270  1.00  0.080          H  
ATOM   5352 1HB  LYS A 332       1.640   4.506 -10.050  1.00  0.110          H  
ATOM   5353 2HB  LYS A 332       3.274   3.893 -10.131  1.00  0.110          H  
ATOM   5354 1HG  LYS A 332       3.741   5.152  -8.004  1.00  0.110          H  
ATOM   5355 2HG  LYS A 332       2.037   5.593  -7.995  1.00  0.110          H  
ATOM   5356 1HD  LYS A 332       2.327   3.736  -6.510  1.00  0.110          H  
ATOM   5357 2HD  LYS A 332       1.400   3.197  -7.926  1.00  0.110          H  
ATOM   5358 1HE  LYS A 332       3.218   1.615  -7.126  1.00  0.110          H  
ATOM   5359 2HE  LYS A 332       3.349   2.003  -8.831  1.00  0.110          H  
ATOM   5360 1HZ  LYS A 332       5.453   2.073  -7.688  1.00  0.110          H  
ATOM   5361 2HZ  LYS A 332       5.065   3.585  -8.227  1.00  0.110          H  
ATOM   5362 3HZ  LYS A 332       4.873   3.244  -6.643  1.00  0.110          H  
ATOM   5363  N   GLN A 333       4.911   7.486  -9.827  1.00  0.050          N  
ATOM   5364  CA  GLN A 333       6.310   7.790  -9.537  1.00  0.050          C  
ATOM   5365  C   GLN A 333       6.508   8.959  -8.593  1.00  0.050          C  
ATOM   5366  O   GLN A 333       6.125  10.080  -8.912  1.00  0.070          O  
ATOM   5367  CB  GLN A 333       7.053   8.087 -10.854  1.00  0.070          C  
ATOM   5368  CG  GLN A 333       8.538   8.423 -10.707  1.00  0.070          C  
ATOM   5369  CD  GLN A 333       9.215   8.549 -12.047  1.00  0.070          C  
ATOM   5370  OE1 GLN A 333       8.820   7.859 -12.996  1.00  0.070          O  
ATOM   5371  NE2 GLN A 333      10.224   9.412 -12.161  1.00  0.070          N  
ATOM   5372  H   GLN A 333       4.181   8.200  -9.696  1.00  0.060          H  
ATOM   5373  HA  GLN A 333       6.757   6.913  -9.064  1.00  0.060          H  
ATOM   5374 1HB  GLN A 333       6.972   7.226 -11.518  1.00  0.080          H  
ATOM   5375 2HB  GLN A 333       6.572   8.930 -11.357  1.00  0.080          H  
ATOM   5376 1HG  GLN A 333       8.628   9.386 -10.215  1.00  0.080          H  
ATOM   5377 2HG  GLN A 333       9.037   7.662 -10.118  1.00  0.080          H  
ATOM   5378 1HE2 GLN A 333      10.687   9.538 -13.040  1.00  0.080          H  
ATOM   5379 2HE2 GLN A 333      10.569   9.992 -11.381  1.00  0.080          H  
ATOM   5380  N   CYS A 334       7.262   8.778  -7.507  1.00  0.040          N  
ATOM   5381  CA  CYS A 334       7.515   9.942  -6.640  1.00  0.050          C  
ATOM   5382  C   CYS A 334       8.655  10.787  -7.221  1.00  0.060          C  
ATOM   5383  O   CYS A 334       9.772  10.803  -6.706  1.00  0.080          O  
ATOM   5384  CB  CYS A 334       7.831   9.522  -5.208  1.00  0.070          C  
ATOM   5385  SG  CYS A 334       6.403   8.744  -4.321  1.00  0.070          S  
ATOM   5386  H   CYS A 334       7.609   7.839  -7.256  1.00  0.050          H  
ATOM   5387  HA  CYS A 334       6.613  10.552  -6.614  1.00  0.060          H  
ATOM   5388 1HB  CYS A 334       8.647   8.818  -5.244  1.00  0.080          H  
ATOM   5389 2HB  CYS A 334       8.189  10.364  -4.642  1.00  0.080          H  
ATOM   5390  N   THR A 335       8.325  11.479  -8.303  1.00  0.080          N  
ATOM   5391  CA  THR A 335       9.226  12.242  -9.157  1.00  0.120          C  
ATOM   5392  C   THR A 335      10.032  13.304  -8.436  1.00  0.140          C  
ATOM   5393  O   THR A 335       9.489  14.128  -7.693  1.00  0.220          O  
ATOM   5394  CB  THR A 335       8.423  12.944 -10.277  1.00  0.150          C  
ATOM   5395  OG1 THR A 335       7.677  11.977 -11.004  1.00  0.150          O  
ATOM   5396  CG2 THR A 335       9.356  13.612 -11.262  1.00  0.150          C  
ATOM   5397  H   THR A 335       7.360  11.367  -8.609  1.00  0.100          H  
ATOM   5398  HA  THR A 335       9.926  11.545  -9.616  1.00  0.140          H  
ATOM   5399  HB  THR A 335       7.753  13.670  -9.840  1.00  0.180          H  
ATOM   5400  HG1 THR A 335       6.745  12.021 -10.681  1.00  0.180          H  
ATOM   5401 1HG2 THR A 335       8.797  14.057 -12.052  1.00  0.180          H  
ATOM   5402 2HG2 THR A 335       9.968  14.373 -10.789  1.00  0.180          H  
ATOM   5403 3HG2 THR A 335       9.966  12.864 -11.668  1.00  0.180          H  
ATOM   5404  N   THR A 336      11.333  13.298  -8.702  1.00  0.100          N  
ATOM   5405  CA  THR A 336      12.275  14.275  -8.151  1.00  0.100          C  
ATOM   5406  C   THR A 336      12.810  15.114  -9.304  1.00  0.080          C  
ATOM   5407  O   THR A 336      13.245  14.571 -10.311  1.00  0.080          O  
ATOM   5408  CB  THR A 336      13.434  13.586  -7.396  1.00  0.140          C  
ATOM   5409  OG1 THR A 336      12.912  12.829  -6.291  1.00  0.140          O  
ATOM   5410  CG2 THR A 336      14.421  14.624  -6.861  1.00  0.140          C  
ATOM   5411  H   THR A 336      11.672  12.557  -9.338  1.00  0.120          H  
ATOM   5412  HA  THR A 336      11.746  14.930  -7.460  1.00  0.120          H  
ATOM   5413  HB  THR A 336      13.954  12.909  -8.077  1.00  0.170          H  
ATOM   5414  HG1 THR A 336      12.324  12.134  -6.626  1.00  0.170          H  
ATOM   5415 1HG2 THR A 336      15.226  14.114  -6.332  1.00  0.170          H  
ATOM   5416 2HG2 THR A 336      14.843  15.203  -7.680  1.00  0.170          H  
ATOM   5417 3HG2 THR A 336      13.907  15.293  -6.174  1.00  0.170          H  
ATOM   5418  N   VAL A 337      12.813  16.429  -9.190  1.00  0.090          N  
ATOM   5419  CA  VAL A 337      13.265  17.161 -10.358  1.00  0.080          C  
ATOM   5420  C   VAL A 337      14.770  17.242 -10.478  1.00  0.060          C  
ATOM   5421  O   VAL A 337      15.410  18.133  -9.925  1.00  0.070          O  
ATOM   5422  CB  VAL A 337      12.667  18.579 -10.361  1.00  0.120          C  
ATOM   5423  CG1 VAL A 337      13.134  19.385 -11.593  1.00  0.120          C  
ATOM   5424  CG2 VAL A 337      11.158  18.469 -10.373  1.00  0.120          C  
ATOM   5425  H   VAL A 337      12.496  16.885  -8.345  1.00  0.110          H  
ATOM   5426  HA  VAL A 337      12.894  16.646 -11.238  1.00  0.100          H  
ATOM   5427  HB  VAL A 337      12.996  19.108  -9.470  1.00  0.140          H  
ATOM   5428 1HG1 VAL A 337      12.687  20.374 -11.543  1.00  0.140          H  
ATOM   5429 2HG1 VAL A 337      14.218  19.491 -11.605  1.00  0.140          H  
ATOM   5430 3HG1 VAL A 337      12.811  18.884 -12.500  1.00  0.140          H  
ATOM   5431 1HG2 VAL A 337      10.734  19.474 -10.363  1.00  0.140          H  
ATOM   5432 2HG2 VAL A 337      10.834  17.953 -11.262  1.00  0.140          H  
ATOM   5433 3HG2 VAL A 337      10.815  17.923  -9.500  1.00  0.140          H  
ATOM   5434  N   ASN A 338      15.306  16.315 -11.250  1.00  0.050          N  
ATOM   5435  CA  ASN A 338      16.724  16.239 -11.539  1.00  0.040          C  
ATOM   5436  C   ASN A 338      16.952  15.490 -12.852  1.00  0.030          C  
ATOM   5437  O   ASN A 338      15.998  15.008 -13.475  1.00  0.040          O  
ATOM   5438  CB  ASN A 338      17.492  15.633 -10.364  1.00  0.060          C  
ATOM   5439  CG  ASN A 338      17.098  14.251  -9.983  1.00  0.060          C  
ATOM   5440  OD1 ASN A 338      16.781  13.425 -10.844  1.00  0.060          O  
ATOM   5441  ND2 ASN A 338      17.152  13.959  -8.701  1.00  0.060          N  
ATOM   5442  H   ASN A 338      14.665  15.603 -11.600  1.00  0.060          H  
ATOM   5443  HA  ASN A 338      17.093  17.251 -11.698  1.00  0.050          H  
ATOM   5444 1HB  ASN A 338      18.553  15.629 -10.590  1.00  0.070          H  
ATOM   5445 2HB  ASN A 338      17.354  16.266  -9.488  1.00  0.070          H  
ATOM   5446 1HD2 ASN A 338      16.919  13.036  -8.383  1.00  0.070          H  
ATOM   5447 2HD2 ASN A 338      17.429  14.658  -8.035  1.00  0.070          H  
ATOM   5448  N   LEU A 339      18.208  15.384 -13.289  1.00  0.030          N  
ATOM   5449  CA  LEU A 339      18.455  14.739 -14.580  1.00  0.030          C  
ATOM   5450  C   LEU A 339      18.226  13.225 -14.553  1.00  0.040          C  
ATOM   5451  O   LEU A 339      17.704  12.666 -15.523  1.00  0.050          O  
ATOM   5452  CB  LEU A 339      19.844  15.125 -15.114  1.00  0.040          C  
ATOM   5453  CG  LEU A 339      20.262  14.585 -16.548  1.00  0.040          C  
ATOM   5454  CD1 LEU A 339      19.240  15.020 -17.626  1.00  0.040          C  
ATOM   5455  CD2 LEU A 339      21.653  15.181 -16.908  1.00  0.040          C  
ATOM   5456  H   LEU A 339      18.977  15.786 -12.746  1.00  0.040          H  
ATOM   5457  HA  LEU A 339      17.732  15.160 -15.275  1.00  0.040          H  
ATOM   5458 1HB  LEU A 339      19.903  16.214 -15.144  1.00  0.050          H  
ATOM   5459 2HB  LEU A 339      20.589  14.770 -14.403  1.00  0.050          H  
ATOM   5460  HG  LEU A 339      20.310  13.494 -16.534  1.00  0.050          H  
ATOM   5461 1HD1 LEU A 339      19.559  14.646 -18.601  1.00  0.050          H  
ATOM   5462 2HD1 LEU A 339      18.265  14.607 -17.398  1.00  0.050          H  
ATOM   5463 3HD1 LEU A 339      19.176  16.107 -17.661  1.00  0.050          H  
ATOM   5464 1HD2 LEU A 339      21.965  14.823 -17.891  1.00  0.050          H  
ATOM   5465 2HD2 LEU A 339      21.594  16.264 -16.934  1.00  0.050          H  
ATOM   5466 3HD2 LEU A 339      22.386  14.884 -16.167  1.00  0.050          H  
ATOM   5467  N   GLU A 340      18.642  12.543 -13.476  1.00  0.050          N  
ATOM   5468  CA  GLU A 340      18.431  11.098 -13.403  1.00  0.070          C  
ATOM   5469  C   GLU A 340      16.947  10.772 -13.499  1.00  0.080          C  
ATOM   5470  O   GLU A 340      16.553   9.817 -14.172  1.00  0.090          O  
ATOM   5471  CB  GLU A 340      18.978  10.502 -12.104  1.00  0.090          C  
ATOM   5472  CG  GLU A 340      18.839   8.969 -12.035  1.00  0.090          C  
ATOM   5473  CD  GLU A 340      19.368   8.355 -10.776  1.00  0.090          C  
ATOM   5474  OE1 GLU A 340      19.740   9.074  -9.882  1.00  0.090          O  
ATOM   5475  OE2 GLU A 340      19.407   7.149 -10.713  1.00  0.090          O  
ATOM   5476  H   GLU A 340      19.104  13.027 -12.720  1.00  0.060          H  
ATOM   5477  HA  GLU A 340      18.938  10.628 -14.246  1.00  0.080          H  
ATOM   5478 1HB  GLU A 340      20.034  10.752 -12.001  1.00  0.110          H  
ATOM   5479 2HB  GLU A 340      18.449  10.934 -11.252  1.00  0.110          H  
ATOM   5480 1HG  GLU A 340      17.785   8.702 -12.120  1.00  0.110          H  
ATOM   5481 2HG  GLU A 340      19.359   8.537 -12.889  1.00  0.110          H  
ATOM   5482  N   ASP A 341      16.119  11.547 -12.803  1.00  0.080          N  
ATOM   5483  CA  ASP A 341      14.689  11.341 -12.829  1.00  0.090          C  
ATOM   5484  C   ASP A 341      14.138  11.617 -14.222  1.00  0.070          C  
ATOM   5485  O   ASP A 341      13.263  10.902 -14.696  1.00  0.070          O  
ATOM   5486  CB  ASP A 341      13.992  12.209 -11.822  1.00  0.120          C  
ATOM   5487  CG  ASP A 341      12.526  11.900 -11.739  1.00  0.120          C  
ATOM   5488  OD1 ASP A 341      12.055  11.285 -10.776  1.00  0.120          O  
ATOM   5489  OD2 ASP A 341      11.865  12.241 -12.677  1.00  0.120          O  
ATOM   5490  H   ASP A 341      16.486  12.297 -12.221  1.00  0.100          H  
ATOM   5491  HA  ASP A 341      14.491  10.303 -12.574  1.00  0.110          H  
ATOM   5492 1HB  ASP A 341      14.439  12.068 -10.839  1.00  0.150          H  
ATOM   5493 2HB  ASP A 341      14.155  13.238 -12.094  1.00  0.150          H  
ATOM   5494  N   LEU A 342      14.659  12.638 -14.920  1.00  0.060          N  
ATOM   5495  CA  LEU A 342      14.165  12.904 -16.263  1.00  0.050          C  
ATOM   5496  C   LEU A 342      14.359  11.634 -17.100  1.00  0.050          C  
ATOM   5497  O   LEU A 342      13.460  11.238 -17.849  1.00  0.070          O  
ATOM   5498  CB  LEU A 342      14.905  14.113 -16.867  1.00  0.070          C  
ATOM   5499  CG  LEU A 342      14.478  14.626 -18.270  1.00  0.070          C  
ATOM   5500  CD1 LEU A 342      12.996  15.065 -18.244  1.00  0.070          C  
ATOM   5501  CD2 LEU A 342      15.383  15.839 -18.650  1.00  0.070          C  
ATOM   5502  H   LEU A 342      15.333  13.274 -14.480  1.00  0.070          H  
ATOM   5503  HA  LEU A 342      13.104  13.121 -16.198  1.00  0.060          H  
ATOM   5504 1HB  LEU A 342      14.825  14.928 -16.179  1.00  0.090          H  
ATOM   5505 2HB  LEU A 342      15.955  13.850 -16.936  1.00  0.090          H  
ATOM   5506  HG  LEU A 342      14.593  13.833 -19.010  1.00  0.090          H  
ATOM   5507 1HD1 LEU A 342      12.710  15.441 -19.235  1.00  0.090          H  
ATOM   5508 2HD1 LEU A 342      12.347  14.230 -17.991  1.00  0.090          H  
ATOM   5509 3HD1 LEU A 342      12.878  15.848 -17.519  1.00  0.090          H  
ATOM   5510 1HD2 LEU A 342      15.093  16.216 -19.637  1.00  0.090          H  
ATOM   5511 2HD2 LEU A 342      15.264  16.634 -17.913  1.00  0.090          H  
ATOM   5512 3HD2 LEU A 342      16.421  15.528 -18.677  1.00  0.090          H  
ATOM   5513  N   VAL A 343      15.513  10.973 -16.942  1.00  0.040          N  
ATOM   5514  CA  VAL A 343      15.768   9.711 -17.632  1.00  0.030          C  
ATOM   5515  C   VAL A 343      14.743   8.647 -17.208  1.00  0.030          C  
ATOM   5516  O   VAL A 343      14.188   7.954 -18.064  1.00  0.030          O  
ATOM   5517  CB  VAL A 343      17.219   9.250 -17.398  1.00  0.050          C  
ATOM   5518  CG1 VAL A 343      17.423   7.835 -17.904  1.00  0.050          C  
ATOM   5519  CG2 VAL A 343      18.156  10.234 -18.130  1.00  0.050          C  
ATOM   5520  H   VAL A 343      16.232  11.405 -16.347  1.00  0.050          H  
ATOM   5521  HA  VAL A 343      15.652   9.883 -18.701  1.00  0.040          H  
ATOM   5522  HB  VAL A 343      17.441   9.257 -16.341  1.00  0.060          H  
ATOM   5523 1HG1 VAL A 343      18.453   7.532 -17.735  1.00  0.060          H  
ATOM   5524 2HG1 VAL A 343      16.765   7.157 -17.368  1.00  0.060          H  
ATOM   5525 3HG1 VAL A 343      17.206   7.780 -18.950  1.00  0.060          H  
ATOM   5526 1HG2 VAL A 343      19.192   9.939 -17.974  1.00  0.060          H  
ATOM   5527 2HG2 VAL A 343      17.935  10.228 -19.197  1.00  0.060          H  
ATOM   5528 3HG2 VAL A 343      18.006  11.241 -17.737  1.00  0.060          H  
ATOM   5529  N   VAL A 344      14.454   8.541 -15.910  1.00  0.030          N  
ATOM   5530  CA  VAL A 344      13.449   7.584 -15.443  1.00  0.030          C  
ATOM   5531  C   VAL A 344      12.085   7.900 -16.074  1.00  0.040          C  
ATOM   5532  O   VAL A 344      11.355   6.988 -16.469  1.00  0.050          O  
ATOM   5533  CB  VAL A 344      13.334   7.564 -13.908  1.00  0.040          C  
ATOM   5534  CG1 VAL A 344      12.125   6.695 -13.469  1.00  0.040          C  
ATOM   5535  CG2 VAL A 344      14.638   7.020 -13.325  1.00  0.040          C  
ATOM   5536  H   VAL A 344      14.994   9.110 -15.249  1.00  0.040          H  
ATOM   5537  HA  VAL A 344      13.761   6.590 -15.760  1.00  0.040          H  
ATOM   5538  HB  VAL A 344      13.158   8.574 -13.547  1.00  0.050          H  
ATOM   5539 1HG1 VAL A 344      12.054   6.695 -12.384  1.00  0.050          H  
ATOM   5540 2HG1 VAL A 344      11.197   7.088 -13.879  1.00  0.050          H  
ATOM   5541 3HG1 VAL A 344      12.261   5.670 -13.823  1.00  0.050          H  
ATOM   5542 1HG2 VAL A 344      14.578   7.011 -12.237  1.00  0.050          H  
ATOM   5543 2HG2 VAL A 344      14.801   6.006 -13.691  1.00  0.050          H  
ATOM   5544 3HG2 VAL A 344      15.467   7.648 -13.633  1.00  0.050          H  
ATOM   5545  N   ALA A 345      11.726   9.183 -16.170  1.00  0.040          N  
ATOM   5546  CA  ALA A 345      10.464   9.574 -16.780  1.00  0.050          C  
ATOM   5547  C   ALA A 345      10.383   9.027 -18.207  1.00  0.050          C  
ATOM   5548  O   ALA A 345       9.332   8.520 -18.613  1.00  0.050          O  
ATOM   5549  CB  ALA A 345      10.325  11.101 -16.797  1.00  0.070          C  
ATOM   5550  H   ALA A 345      12.341   9.887 -15.773  1.00  0.050          H  
ATOM   5551  HA  ALA A 345       9.662   9.134 -16.196  1.00  0.060          H  
ATOM   5552 1HB  ALA A 345       9.383  11.386 -17.240  1.00  0.080          H  
ATOM   5553 2HB  ALA A 345      10.377  11.479 -15.773  1.00  0.080          H  
ATOM   5554 3HB  ALA A 345      11.122  11.537 -17.375  1.00  0.080          H  
ATOM   5555  N   HIS A 346      11.510   9.051 -18.937  1.00  0.060          N  
ATOM   5556  CA  HIS A 346      11.574   8.491 -20.287  1.00  0.070          C  
ATOM   5557  C   HIS A 346      11.461   6.963 -20.225  1.00  0.060          C  
ATOM   5558  O   HIS A 346      10.789   6.349 -21.063  1.00  0.070          O  
ATOM   5559  CB  HIS A 346      12.878   8.893 -20.997  1.00  0.090          C  
ATOM   5560  CG  HIS A 346      12.927  10.318 -21.474  1.00  0.090          C  
ATOM   5561  ND1 HIS A 346      12.293  10.737 -22.623  1.00  0.090          N  
ATOM   5562  CD2 HIS A 346      13.521  11.419 -20.958  1.00  0.090          C  
ATOM   5563  CE1 HIS A 346      12.503  12.029 -22.786  1.00  0.090          C  
ATOM   5564  NE2 HIS A 346      13.220  12.464 -21.787  1.00  0.090          N  
ATOM   5565  H   HIS A 346      12.320   9.552 -18.551  1.00  0.070          H  
ATOM   5566  HA  HIS A 346      10.744   8.869 -20.877  1.00  0.080          H  
ATOM   5567 1HB  HIS A 346      13.708   8.751 -20.320  1.00  0.110          H  
ATOM   5568 2HB  HIS A 346      13.044   8.237 -21.854  1.00  0.110          H  
ATOM   5569  HD2 HIS A 346      14.115  11.477 -20.068  1.00  0.110          H  
ATOM   5570  HE1 HIS A 346      12.148  12.646 -23.610  1.00  0.110          H  
ATOM   5571  HE2 HIS A 346      13.506  13.429 -21.673  1.00  0.110          H  
ATOM   5572  N   HIS A 347      12.076   6.339 -19.213  1.00  0.060          N  
ATOM   5573  CA  HIS A 347      12.009   4.885 -19.092  1.00  0.070          C  
ATOM   5574  C   HIS A 347      10.569   4.411 -18.914  1.00  0.070          C  
ATOM   5575  O   HIS A 347      10.111   3.490 -19.615  1.00  0.090          O  
ATOM   5576  CB  HIS A 347      12.828   4.373 -17.904  1.00  0.090          C  
ATOM   5577  CG  HIS A 347      14.299   4.461 -18.081  1.00  0.090          C  
ATOM   5578  ND1 HIS A 347      15.183   4.057 -17.105  1.00  0.090          N  
ATOM   5579  CD2 HIS A 347      15.052   4.897 -19.113  1.00  0.090          C  
ATOM   5580  CE1 HIS A 347      16.416   4.221 -17.541  1.00  0.090          C  
ATOM   5581  NE2 HIS A 347      16.363   4.723 -18.758  1.00  0.090          N  
ATOM   5582  H   HIS A 347      12.668   6.891 -18.582  1.00  0.070          H  
ATOM   5583  HA  HIS A 347      12.423   4.426 -19.969  1.00  0.080          H  
ATOM   5584 1HB  HIS A 347      12.557   4.911 -17.009  1.00  0.110          H  
ATOM   5585 2HB  HIS A 347      12.578   3.326 -17.730  1.00  0.110          H  
ATOM   5586  HD2 HIS A 347      14.687   5.296 -20.054  1.00  0.110          H  
ATOM   5587  HE1 HIS A 347      17.327   3.979 -16.999  1.00  0.110          H  
ATOM   5588  HE2 HIS A 347      17.181   4.942 -19.360  1.00  0.110          H  
ATOM   5589  N   GLU A 348       9.834   5.089 -18.037  1.00  0.050          N  
ATOM   5590  CA  GLU A 348       8.460   4.705 -17.776  1.00  0.060          C  
ATOM   5591  C   GLU A 348       7.581   5.091 -18.965  1.00  0.060          C  
ATOM   5592  O   GLU A 348       6.676   4.337 -19.337  1.00  0.060          O  
ATOM   5593  CB  GLU A 348       7.978   5.323 -16.484  1.00  0.080          C  
ATOM   5594  CG  GLU A 348       8.695   4.816 -15.206  1.00  0.080          C  
ATOM   5595  CD  GLU A 348       8.538   3.349 -14.954  1.00  0.080          C  
ATOM   5596  OE1 GLU A 348       7.523   2.822 -15.305  1.00  0.080          O  
ATOM   5597  OE2 GLU A 348       9.425   2.748 -14.395  1.00  0.080          O  
ATOM   5598  H   GLU A 348      10.276   5.846 -17.505  1.00  0.060          H  
ATOM   5599  HA  GLU A 348       8.418   3.620 -17.662  1.00  0.070          H  
ATOM   5600 1HB  GLU A 348       8.108   6.407 -16.538  1.00  0.100          H  
ATOM   5601 2HB  GLU A 348       6.922   5.104 -16.373  1.00  0.100          H  
ATOM   5602 1HG  GLU A 348       9.757   5.049 -15.287  1.00  0.100          H  
ATOM   5603 2HG  GLU A 348       8.304   5.360 -14.360  1.00  0.100          H  
ATOM   5604  N   MET A 349       7.889   6.223 -19.629  1.00  0.050          N  
ATOM   5605  CA  MET A 349       7.124   6.648 -20.794  1.00  0.070          C  
ATOM   5606  C   MET A 349       7.233   5.585 -21.878  1.00  0.070          C  
ATOM   5607  O   MET A 349       6.283   5.377 -22.633  1.00  0.100          O  
ATOM   5608  CB  MET A 349       7.591   8.007 -21.306  1.00  0.090          C  
ATOM   5609  CG  MET A 349       6.705   8.588 -22.402  1.00  0.090          C  
ATOM   5610  SD  MET A 349       5.048   8.889 -21.844  1.00  0.090          S  
ATOM   5611  CE  MET A 349       5.128  10.445 -20.967  1.00  0.090          C  
ATOM   5612  H   MET A 349       8.623   6.845 -19.284  1.00  0.060          H  
ATOM   5613  HA  MET A 349       6.087   6.738 -20.518  1.00  0.080          H  
ATOM   5614 1HB  MET A 349       7.632   8.710 -20.482  1.00  0.110          H  
ATOM   5615 2HB  MET A 349       8.598   7.910 -21.696  1.00  0.110          H  
ATOM   5616 1HG  MET A 349       7.123   9.526 -22.754  1.00  0.110          H  
ATOM   5617 2HG  MET A 349       6.655   7.898 -23.244  1.00  0.110          H  
ATOM   5618 1HE  MET A 349       4.139  10.698 -20.580  1.00  0.110          H  
ATOM   5619 2HE  MET A 349       5.822  10.359 -20.158  1.00  0.110          H  
ATOM   5620 3HE  MET A 349       5.461  11.231 -21.643  1.00  0.110          H  
ATOM   5621  N   GLY A 350       8.387   4.917 -21.956  1.00  0.050          N  
ATOM   5622  CA  GLY A 350       8.621   3.833 -22.897  1.00  0.070          C  
ATOM   5623  C   GLY A 350       7.624   2.722 -22.665  1.00  0.040          C  
ATOM   5624  O   GLY A 350       6.985   2.248 -23.607  1.00  0.070          O  
ATOM   5625  H   GLY A 350       9.157   5.215 -21.349  1.00  0.060          H  
ATOM   5626 1HA  GLY A 350       8.529   4.188 -23.916  1.00  0.080          H  
ATOM   5627 2HA  GLY A 350       9.623   3.449 -22.762  1.00  0.080          H  
ATOM   5628  N   HIS A 351       7.462   2.323 -21.403  1.00  0.060          N  
ATOM   5629  CA  HIS A 351       6.524   1.257 -21.071  1.00  0.050          C  
ATOM   5630  C   HIS A 351       5.104   1.667 -21.466  1.00  0.040          C  
ATOM   5631  O   HIS A 351       4.335   0.862 -21.992  1.00  0.060          O  
ATOM   5632  CB  HIS A 351       6.516   0.989 -19.576  1.00  0.070          C  
ATOM   5633  CG  HIS A 351       7.777   0.456 -18.980  1.00  0.070          C  
ATOM   5634  ND1 HIS A 351       7.834   0.040 -17.671  1.00  0.070          N  
ATOM   5635  CD2 HIS A 351       9.038   0.307 -19.463  1.00  0.070          C  
ATOM   5636  CE1 HIS A 351       9.049  -0.342 -17.378  1.00  0.070          C  
ATOM   5637  NE2 HIS A 351       9.800  -0.188 -18.427  1.00  0.070          N  
ATOM   5638  H   HIS A 351       8.081   2.729 -20.686  1.00  0.070          H  
ATOM   5639  HA  HIS A 351       6.789   0.345 -21.603  1.00  0.060          H  
ATOM   5640 1HB  HIS A 351       6.308   1.918 -19.079  1.00  0.090          H  
ATOM   5641 2HB  HIS A 351       5.706   0.308 -19.338  1.00  0.090          H  
ATOM   5642  HD2 HIS A 351       9.399   0.544 -20.466  1.00  0.090          H  
ATOM   5643  HE1 HIS A 351       9.393  -0.717 -16.412  1.00  0.090          H  
ATOM   5644  HE2 HIS A 351      10.808  -0.414 -18.408  1.00  0.090          H  
ATOM   5645  N   ILE A 352       4.785   2.936 -21.244  1.00  0.040          N  
ATOM   5646  CA  ILE A 352       3.485   3.522 -21.555  1.00  0.040          C  
ATOM   5647  C   ILE A 352       3.241   3.486 -23.071  1.00  0.040          C  
ATOM   5648  O   ILE A 352       2.151   3.131 -23.531  1.00  0.050          O  
ATOM   5649  CB  ILE A 352       3.444   4.926 -20.941  1.00  0.060          C  
ATOM   5650  CG1 ILE A 352       3.471   4.729 -19.402  1.00  0.060          C  
ATOM   5651  CG2 ILE A 352       2.175   5.701 -21.397  1.00  0.060          C  
ATOM   5652  CD1 ILE A 352       3.835   5.921 -18.602  1.00  0.060          C  
ATOM   5653  H   ILE A 352       5.498   3.513 -20.777  1.00  0.050          H  
ATOM   5654  HA  ILE A 352       2.719   2.934 -21.077  1.00  0.050          H  
ATOM   5655  HB  ILE A 352       4.312   5.475 -21.226  1.00  0.070          H  
ATOM   5656 1HG1 ILE A 352       2.470   4.421 -19.098  1.00  0.070          H  
ATOM   5657 2HG1 ILE A 352       4.159   3.944 -19.154  1.00  0.070          H  
ATOM   5658 1HG2 ILE A 352       2.155   6.688 -20.938  1.00  0.070          H  
ATOM   5659 2HG2 ILE A 352       2.185   5.816 -22.473  1.00  0.070          H  
ATOM   5660 3HG2 ILE A 352       1.283   5.149 -21.104  1.00  0.070          H  
ATOM   5661 1HD1 ILE A 352       3.787   5.650 -17.558  1.00  0.070          H  
ATOM   5662 2HD1 ILE A 352       4.829   6.234 -18.833  1.00  0.070          H  
ATOM   5663 3HD1 ILE A 352       3.185   6.705 -18.821  1.00  0.070          H  
ATOM   5664  N   GLN A 353       4.247   3.885 -23.855  1.00  0.050          N  
ATOM   5665  CA  GLN A 353       4.139   3.837 -25.302  1.00  0.060          C  
ATOM   5666  C   GLN A 353       3.923   2.420 -25.772  1.00  0.060          C  
ATOM   5667  O   GLN A 353       3.129   2.169 -26.680  1.00  0.070          O  
ATOM   5668  CB  GLN A 353       5.435   4.336 -25.942  1.00  0.080          C  
ATOM   5669  CG  GLN A 353       5.431   4.399 -27.464  1.00  0.080          C  
ATOM   5670  CD  GLN A 353       4.478   5.394 -28.023  1.00  0.080          C  
ATOM   5671  OE1 GLN A 353       3.856   5.168 -29.092  1.00  0.080          O  
ATOM   5672  NE2 GLN A 353       4.329   6.517 -27.322  1.00  0.080          N  
ATOM   5673  H   GLN A 353       5.097   4.252 -23.419  1.00  0.060          H  
ATOM   5674  HA  GLN A 353       3.298   4.440 -25.612  1.00  0.070          H  
ATOM   5675 1HB  GLN A 353       5.698   5.308 -25.529  1.00  0.100          H  
ATOM   5676 2HB  GLN A 353       6.243   3.659 -25.664  1.00  0.100          H  
ATOM   5677 1HG  GLN A 353       6.425   4.665 -27.791  1.00  0.100          H  
ATOM   5678 2HG  GLN A 353       5.172   3.420 -27.862  1.00  0.100          H  
ATOM   5679 1HE2 GLN A 353       3.695   7.252 -27.634  1.00  0.100          H  
ATOM   5680 2HE2 GLN A 353       4.816   6.661 -26.462  1.00  0.100          H  
ATOM   5681  N   TYR A 354       4.607   1.493 -25.130  1.00  0.080          N  
ATOM   5682  CA  TYR A 354       4.516   0.105 -25.475  1.00  0.090          C  
ATOM   5683  C   TYR A 354       3.077  -0.378 -25.240  1.00  0.070          C  
ATOM   5684  O   TYR A 354       2.461  -1.009 -26.113  1.00  0.060          O  
ATOM   5685  CB  TYR A 354       5.561  -0.658 -24.677  1.00  0.120          C  
ATOM   5686  CG  TYR A 354       5.696  -1.948 -25.143  1.00  0.120          C  
ATOM   5687  CD1 TYR A 354       6.340  -2.090 -26.305  1.00  0.120          C  
ATOM   5688  CD2 TYR A 354       5.207  -3.000 -24.486  1.00  0.120          C  
ATOM   5689  CE1 TYR A 354       6.473  -3.280 -26.839  1.00  0.120          C  
ATOM   5690  CE2 TYR A 354       5.361  -4.216 -25.042  1.00  0.120          C  
ATOM   5691  CZ  TYR A 354       5.991  -4.333 -26.249  1.00  0.120          C  
ATOM   5692  OH  TYR A 354       6.150  -5.528 -26.867  1.00  0.120          O  
ATOM   5693  H   TYR A 354       5.278   1.784 -24.411  1.00  0.100          H  
ATOM   5694  HA  TYR A 354       4.733   0.000 -26.536  1.00  0.110          H  
ATOM   5695 1HB  TYR A 354       6.528  -0.154 -24.742  1.00  0.150          H  
ATOM   5696 2HB  TYR A 354       5.279  -0.703 -23.634  1.00  0.150          H  
ATOM   5697  HD1 TYR A 354       6.735  -1.219 -26.805  1.00  0.150          H  
ATOM   5698  HD2 TYR A 354       4.691  -2.875 -23.536  1.00  0.150          H  
ATOM   5699  HE1 TYR A 354       6.958  -3.400 -27.738  1.00  0.150          H  
ATOM   5700  HE2 TYR A 354       4.967  -5.070 -24.545  1.00  0.150          H  
ATOM   5701  HH  TYR A 354       6.354  -5.393 -27.798  1.00  0.150          H  
ATOM   5702  N   PHE A 355       2.515  -0.006 -24.083  1.00  0.060          N  
ATOM   5703  CA  PHE A 355       1.166  -0.391 -23.723  1.00  0.060          C  
ATOM   5704  C   PHE A 355       0.179   0.076 -24.789  1.00  0.040          C  
ATOM   5705  O   PHE A 355      -0.760  -0.637 -25.156  1.00  0.050          O  
ATOM   5706  CB  PHE A 355       0.737   0.260 -22.416  1.00  0.080          C  
ATOM   5707  CG  PHE A 355       1.491  -0.063 -21.166  1.00  0.080          C  
ATOM   5708  CD1 PHE A 355       2.246  -1.202 -20.984  1.00  0.080          C  
ATOM   5709  CD2 PHE A 355       1.422   0.830 -20.132  1.00  0.080          C  
ATOM   5710  CE1 PHE A 355       2.890  -1.420 -19.781  1.00  0.080          C  
ATOM   5711  CE2 PHE A 355       2.067   0.622 -18.983  1.00  0.080          C  
ATOM   5712  CZ  PHE A 355       2.801  -0.501 -18.785  1.00  0.080          C  
ATOM   5713  H   PHE A 355       3.083   0.500 -23.397  1.00  0.070          H  
ATOM   5714  HA  PHE A 355       1.120  -1.449 -23.650  1.00  0.070          H  
ATOM   5715 1HB  PHE A 355       0.718   1.339 -22.535  1.00  0.100          H  
ATOM   5716 2HB  PHE A 355      -0.267  -0.063 -22.235  1.00  0.100          H  
ATOM   5717  HD1 PHE A 355       2.335  -1.927 -21.777  1.00  0.100          H  
ATOM   5718  HD2 PHE A 355       0.832   1.738 -20.248  1.00  0.100          H  
ATOM   5719  HE1 PHE A 355       3.470  -2.326 -19.632  1.00  0.100          H  
ATOM   5720  HE2 PHE A 355       1.980   1.361 -18.211  1.00  0.100          H  
ATOM   5721  HZ  PHE A 355       3.309  -0.665 -17.834  1.00  0.100          H  
ATOM   5722  N   MET A 356       0.367   1.305 -25.269  1.00  0.030          N  
ATOM   5723  CA  MET A 356      -0.506   1.828 -26.303  1.00  0.030          C  
ATOM   5724  C   MET A 356      -0.314   1.091 -27.644  1.00  0.030          C  
ATOM   5725  O   MET A 356      -1.288   0.729 -28.303  1.00  0.040          O  
ATOM   5726  CB  MET A 356      -0.247   3.313 -26.485  1.00  0.040          C  
ATOM   5727  CG  MET A 356      -0.677   4.174 -25.327  1.00  0.040          C  
ATOM   5728  SD  MET A 356      -0.578   5.938 -25.690  1.00  0.040          S  
ATOM   5729  CE  MET A 356       1.169   6.313 -25.709  1.00  0.040          C  
ATOM   5730  H   MET A 356       1.116   1.882 -24.867  1.00  0.040          H  
ATOM   5731  HA  MET A 356      -1.537   1.683 -25.985  1.00  0.040          H  
ATOM   5732 1HB  MET A 356       0.815   3.471 -26.666  1.00  0.050          H  
ATOM   5733 2HB  MET A 356      -0.788   3.657 -27.347  1.00  0.050          H  
ATOM   5734 1HG  MET A 356      -1.702   3.933 -25.075  1.00  0.050          H  
ATOM   5735 2HG  MET A 356      -0.059   3.959 -24.457  1.00  0.050          H  
ATOM   5736 1HE  MET A 356       1.314   7.374 -25.916  1.00  0.050          H  
ATOM   5737 2HE  MET A 356       1.608   6.066 -24.750  1.00  0.050          H  
ATOM   5738 3HE  MET A 356       1.647   5.740 -26.486  1.00  0.050          H  
ATOM   5739  N   GLN A 357       0.939   0.808 -28.030  1.00  0.040          N  
ATOM   5740  CA  GLN A 357       1.225   0.156 -29.316  1.00  0.070          C  
ATOM   5741  C   GLN A 357       0.603  -1.241 -29.437  1.00  0.120          C  
ATOM   5742  O   GLN A 357       0.140  -1.619 -30.514  1.00  0.200          O  
ATOM   5743  CB  GLN A 357       2.741   0.042 -29.533  1.00  0.090          C  
ATOM   5744  CG  GLN A 357       3.519   1.365 -29.792  1.00  0.090          C  
ATOM   5745  CD  GLN A 357       3.297   2.005 -31.156  1.00  0.090          C  
ATOM   5746  OE1 GLN A 357       3.031   1.326 -32.139  1.00  0.090          O  
ATOM   5747  NE2 GLN A 357       3.442   3.321 -31.229  1.00  0.090          N  
ATOM   5748  H   GLN A 357       1.720   1.135 -27.452  1.00  0.050          H  
ATOM   5749  HA  GLN A 357       0.808   0.776 -30.109  1.00  0.080          H  
ATOM   5750 1HB  GLN A 357       3.184  -0.422 -28.650  1.00  0.100          H  
ATOM   5751 2HB  GLN A 357       2.934  -0.624 -30.371  1.00  0.100          H  
ATOM   5752 1HG  GLN A 357       3.193   2.095 -29.068  1.00  0.100          H  
ATOM   5753 2HG  GLN A 357       4.558   1.175 -29.661  1.00  0.100          H  
ATOM   5754 1HE2 GLN A 357       3.321   3.795 -32.103  1.00  0.100          H  
ATOM   5755 2HE2 GLN A 357       3.669   3.858 -30.395  1.00  0.100          H  
ATOM   5756  N   TYR A 358       0.541  -1.999 -28.338  1.00  0.130          N  
ATOM   5757  CA  TYR A 358      -0.061  -3.335 -28.403  1.00  0.260          C  
ATOM   5758  C   TYR A 358      -1.530  -3.357 -27.980  1.00  0.100          C  
ATOM   5759  O   TYR A 358      -2.079  -4.440 -27.772  1.00  0.140          O  
ATOM   5760  CB  TYR A 358       0.645  -4.402 -27.527  1.00  0.310          C  
ATOM   5761  CG  TYR A 358       0.767  -4.160 -25.978  1.00  0.310          C  
ATOM   5762  CD1 TYR A 358      -0.352  -3.884 -25.175  1.00  0.310          C  
ATOM   5763  CD2 TYR A 358       1.977  -4.351 -25.343  1.00  0.310          C  
ATOM   5764  CE1 TYR A 358      -0.249  -3.764 -23.852  1.00  0.310          C  
ATOM   5765  CE2 TYR A 358       2.053  -4.241 -23.950  1.00  0.310          C  
ATOM   5766  CZ  TYR A 358       0.932  -3.946 -23.224  1.00  0.310          C  
ATOM   5767  OH  TYR A 358       0.965  -3.830 -21.855  1.00  0.310          O  
ATOM   5768  H   TYR A 358       0.985  -1.657 -27.475  1.00  0.160          H  
ATOM   5769  HA  TYR A 358      -0.013  -3.675 -29.438  1.00  0.310          H  
ATOM   5770 1HB  TYR A 358       0.133  -5.343 -27.662  1.00  0.370          H  
ATOM   5771 2HB  TYR A 358       1.657  -4.545 -27.915  1.00  0.370          H  
ATOM   5772  HD1 TYR A 358      -1.331  -3.759 -25.560  1.00  0.370          H  
ATOM   5773  HD2 TYR A 358       2.852  -4.604 -25.929  1.00  0.370          H  
ATOM   5774  HE1 TYR A 358      -1.141  -3.543 -23.282  1.00  0.370          H  
ATOM   5775  HE2 TYR A 358       2.988  -4.400 -23.432  1.00  0.370          H  
ATOM   5776  HH  TYR A 358       0.086  -3.490 -21.534  1.00  0.370          H  
ATOM   5777  N   LYS A 359      -2.188  -2.206 -27.842  1.00  0.100          N  
ATOM   5778  CA  LYS A 359      -3.552  -2.185 -27.302  1.00  0.210          C  
ATOM   5779  C   LYS A 359      -4.593  -3.044 -28.023  1.00  0.200          C  
ATOM   5780  O   LYS A 359      -5.549  -3.493 -27.392  1.00  0.250          O  
ATOM   5781  CB  LYS A 359      -4.065  -0.739 -27.251  1.00  0.250          C  
ATOM   5782  CG  LYS A 359      -4.345  -0.094 -28.636  1.00  0.250          C  
ATOM   5783  CD  LYS A 359      -4.796   1.356 -28.500  1.00  0.250          C  
ATOM   5784  CE  LYS A 359      -4.912   2.082 -29.876  1.00  0.250          C  
ATOM   5785  NZ  LYS A 359      -5.971   1.498 -30.807  1.00  0.250          N  
ATOM   5786  H   LYS A 359      -1.724  -1.315 -28.055  1.00  0.120          H  
ATOM   5787  HA  LYS A 359      -3.494  -2.552 -26.276  1.00  0.250          H  
ATOM   5788 1HB  LYS A 359      -4.987  -0.701 -26.676  1.00  0.300          H  
ATOM   5789 2HB  LYS A 359      -3.329  -0.119 -26.735  1.00  0.300          H  
ATOM   5790 1HG  LYS A 359      -3.460  -0.150 -29.269  1.00  0.300          H  
ATOM   5791 2HG  LYS A 359      -5.148  -0.634 -29.119  1.00  0.300          H  
ATOM   5792 1HD  LYS A 359      -5.762   1.388 -27.993  1.00  0.300          H  
ATOM   5793 2HD  LYS A 359      -4.066   1.891 -27.887  1.00  0.300          H  
ATOM   5794 1HE  LYS A 359      -5.162   3.121 -29.678  1.00  0.300          H  
ATOM   5795 2HE  LYS A 359      -3.944   2.043 -30.378  1.00  0.300          H  
ATOM   5796 1HZ  LYS A 359      -5.993   2.033 -31.657  1.00  0.300          H  
ATOM   5797 2HZ  LYS A 359      -5.778   0.506 -31.067  1.00  0.300          H  
ATOM   5798 3HZ  LYS A 359      -6.874   1.538 -30.366  1.00  0.300          H  
ATOM   5799  N   ASP A 360      -4.414  -3.319 -29.316  1.00  0.210          N  
ATOM   5800  CA  ASP A 360      -5.397  -4.107 -30.057  1.00  0.230          C  
ATOM   5801  C   ASP A 360      -5.026  -5.593 -30.138  1.00  0.210          C  
ATOM   5802  O   ASP A 360      -5.666  -6.377 -30.842  1.00  0.280          O  
ATOM   5803  CB  ASP A 360      -5.550  -3.494 -31.447  1.00  0.310          C  
ATOM   5804  CG  ASP A 360      -6.159  -2.076 -31.358  1.00  0.310          C  
ATOM   5805  OD1 ASP A 360      -7.174  -1.913 -30.726  1.00  0.310          O  
ATOM   5806  OD2 ASP A 360      -5.550  -1.144 -31.854  1.00  0.310          O  
ATOM   5807  H   ASP A 360      -3.625  -2.924 -29.812  1.00  0.250          H  
ATOM   5808  HA  ASP A 360      -6.355  -4.029 -29.543  1.00  0.280          H  
ATOM   5809 1HB  ASP A 360      -4.577  -3.438 -31.934  1.00  0.380          H  
ATOM   5810 2HB  ASP A 360      -6.197  -4.124 -32.059  1.00  0.380          H  
ATOM   5811  N   LEU A 361      -3.980  -5.969 -29.423  1.00  0.130          N  
ATOM   5812  CA  LEU A 361      -3.472  -7.323 -29.377  1.00  0.090          C  
ATOM   5813  C   LEU A 361      -4.233  -8.078 -28.251  1.00  0.130          C  
ATOM   5814  O   LEU A 361      -4.627  -7.441 -27.273  1.00  0.270          O  
ATOM   5815  CB  LEU A 361      -1.962  -7.213 -29.109  1.00  0.140          C  
ATOM   5816  CG  LEU A 361      -1.105  -8.428 -29.224  1.00  0.140          C  
ATOM   5817  CD1 LEU A 361      -1.010  -8.893 -30.677  1.00  0.140          C  
ATOM   5818  CD2 LEU A 361       0.264  -8.091 -28.717  1.00  0.140          C  
ATOM   5819  H   LEU A 361      -3.494  -5.271 -28.853  1.00  0.160          H  
ATOM   5820  HA  LEU A 361      -3.646  -7.775 -30.342  1.00  0.110          H  
ATOM   5821 1HB  LEU A 361      -1.550  -6.445 -29.766  1.00  0.170          H  
ATOM   5822 2HB  LEU A 361      -1.848  -6.866 -28.085  1.00  0.170          H  
ATOM   5823  HG  LEU A 361      -1.534  -9.209 -28.635  1.00  0.170          H  
ATOM   5824 1HD1 LEU A 361      -0.389  -9.761 -30.718  1.00  0.170          H  
ATOM   5825 2HD1 LEU A 361      -1.977  -9.136 -31.079  1.00  0.170          H  
ATOM   5826 3HD1 LEU A 361      -0.564  -8.097 -31.281  1.00  0.170          H  
ATOM   5827 1HD2 LEU A 361       0.903  -8.969 -28.784  1.00  0.170          H  
ATOM   5828 2HD2 LEU A 361       0.694  -7.287 -29.325  1.00  0.170          H  
ATOM   5829 3HD2 LEU A 361       0.194  -7.768 -27.686  1.00  0.170          H  
ATOM   5830  N   PRO A 362      -4.538  -9.397 -28.360  1.00  0.090          N  
ATOM   5831  CA  PRO A 362      -5.185 -10.187 -27.311  1.00  0.100          C  
ATOM   5832  C   PRO A 362      -4.398 -10.052 -26.019  1.00  0.100          C  
ATOM   5833  O   PRO A 362      -3.166 -10.065 -26.070  1.00  0.170          O  
ATOM   5834  CB  PRO A 362      -5.120 -11.613 -27.878  1.00  0.150          C  
ATOM   5835  CG  PRO A 362      -5.110 -11.419 -29.378  1.00  0.150          C  
ATOM   5836  CD  PRO A 362      -4.282 -10.163 -29.602  1.00  0.150          C  
ATOM   5837  HA  PRO A 362      -6.227  -9.850 -27.171  1.00  0.120          H  
ATOM   5838 1HB  PRO A 362      -4.222 -12.126 -27.504  1.00  0.180          H  
ATOM   5839 2HB  PRO A 362      -5.993 -12.190 -27.523  1.00  0.180          H  
ATOM   5840 1HG  PRO A 362      -4.683 -12.307 -29.874  1.00  0.180          H  
ATOM   5841 2HG  PRO A 362      -6.142 -11.315 -29.748  1.00  0.180          H  
ATOM   5842 1HD  PRO A 362      -3.236 -10.438 -29.682  1.00  0.180          H  
ATOM   5843 2HD  PRO A 362      -4.668  -9.649 -30.492  1.00  0.180          H  
ATOM   5844  N   VAL A 363      -5.101  -9.972 -24.881  1.00  0.110          N  
ATOM   5845  CA  VAL A 363      -4.496  -9.757 -23.556  1.00  0.170          C  
ATOM   5846  C   VAL A 363      -3.274 -10.602 -23.292  1.00  0.150          C  
ATOM   5847  O   VAL A 363      -2.282 -10.125 -22.748  1.00  0.170          O  
ATOM   5848  CB  VAL A 363      -5.501  -9.978 -22.402  1.00  0.210          C  
ATOM   5849  CG1 VAL A 363      -4.765  -9.954 -21.027  1.00  0.210          C  
ATOM   5850  CG2 VAL A 363      -6.519  -8.885 -22.427  1.00  0.210          C  
ATOM   5851  H   VAL A 363      -6.122 -10.048 -24.956  1.00  0.130          H  
ATOM   5852  HA  VAL A 363      -4.201  -8.728 -23.504  1.00  0.200          H  
ATOM   5853  HB  VAL A 363      -5.998 -10.942 -22.524  1.00  0.260          H  
ATOM   5854 1HG1 VAL A 363      -5.477 -10.077 -20.224  1.00  0.260          H  
ATOM   5855 2HG1 VAL A 363      -4.026 -10.748 -20.958  1.00  0.260          H  
ATOM   5856 3HG1 VAL A 363      -4.267  -8.994 -20.907  1.00  0.260          H  
ATOM   5857 1HG2 VAL A 363      -7.230  -9.041 -21.618  1.00  0.260          H  
ATOM   5858 2HG2 VAL A 363      -6.027  -7.931 -22.296  1.00  0.260          H  
ATOM   5859 3HG2 VAL A 363      -7.041  -8.900 -23.384  1.00  0.260          H  
ATOM   5860  N   ALA A 364      -3.344 -11.880 -23.611  1.00  0.150          N  
ATOM   5861  CA  ALA A 364      -2.248 -12.787 -23.317  1.00  0.150          C  
ATOM   5862  C   ALA A 364      -0.926 -12.341 -23.948  1.00  0.130          C  
ATOM   5863  O   ALA A 364       0.153 -12.613 -23.409  1.00  0.140          O  
ATOM   5864  CB  ALA A 364      -2.595 -14.174 -23.814  1.00  0.210          C  
ATOM   5865  H   ALA A 364      -4.183 -12.226 -24.052  1.00  0.180          H  
ATOM   5866  HA  ALA A 364      -2.114 -12.811 -22.237  1.00  0.180          H  
ATOM   5867 1HB  ALA A 364      -1.792 -14.870 -23.576  1.00  0.250          H  
ATOM   5868 2HB  ALA A 364      -3.513 -14.511 -23.348  1.00  0.250          H  
ATOM   5869 3HB  ALA A 364      -2.728 -14.123 -24.878  1.00  0.250          H  
ATOM   5870  N   LEU A 365      -0.986 -11.681 -25.099  1.00  0.120          N  
ATOM   5871  CA  LEU A 365       0.206 -11.289 -25.811  1.00  0.120          C  
ATOM   5872  C   LEU A 365       0.591  -9.833 -25.558  1.00  0.130          C  
ATOM   5873  O   LEU A 365       1.552  -9.322 -26.154  1.00  0.140          O  
ATOM   5874  CB  LEU A 365      -0.038 -11.541 -27.291  1.00  0.170          C  
ATOM   5875  CG  LEU A 365      -0.373 -12.997 -27.693  1.00  0.170          C  
ATOM   5876  CD1 LEU A 365      -0.680 -13.016 -29.162  1.00  0.170          C  
ATOM   5877  CD2 LEU A 365       0.781 -13.964 -27.361  1.00  0.170          C  
ATOM   5878  H   LEU A 365      -1.883 -11.401 -25.503  1.00  0.140          H  
ATOM   5879  HA  LEU A 365       1.027 -11.904 -25.464  1.00  0.140          H  
ATOM   5880 1HB  LEU A 365      -0.893 -10.956 -27.567  1.00  0.200          H  
ATOM   5881 2HB  LEU A 365       0.823 -11.212 -27.865  1.00  0.200          H  
ATOM   5882  HG  LEU A 365      -1.258 -13.312 -27.162  1.00  0.200          H  
ATOM   5883 1HD1 LEU A 365      -0.940 -14.029 -29.456  1.00  0.200          H  
ATOM   5884 2HD1 LEU A 365      -1.515 -12.349 -29.370  1.00  0.200          H  
ATOM   5885 3HD1 LEU A 365       0.166 -12.695 -29.704  1.00  0.200          H  
ATOM   5886 1HD2 LEU A 365       0.503 -14.975 -27.664  1.00  0.200          H  
ATOM   5887 2HD2 LEU A 365       1.670 -13.669 -27.892  1.00  0.200          H  
ATOM   5888 3HD2 LEU A 365       0.982 -13.965 -26.296  1.00  0.200          H  
ATOM   5889  N   ARG A 366      -0.126  -9.145 -24.660  1.00  0.140          N  
ATOM   5890  CA  ARG A 366       0.135  -7.734 -24.380  1.00  0.150          C  
ATOM   5891  C   ARG A 366       1.302  -7.532 -23.423  1.00  0.170          C  
ATOM   5892  O   ARG A 366       1.143  -7.013 -22.317  1.00  0.240          O  
ATOM   5893  CB  ARG A 366      -1.103  -7.076 -23.792  1.00  0.210          C  
ATOM   5894  CG  ARG A 366      -2.297  -6.877 -24.729  1.00  0.210          C  
ATOM   5895  CD  ARG A 366      -3.393  -6.165 -24.015  1.00  0.210          C  
ATOM   5896  NE  ARG A 366      -4.620  -6.064 -24.812  1.00  0.210          N  
ATOM   5897  CZ  ARG A 366      -5.802  -5.599 -24.337  1.00  0.210          C  
ATOM   5898  NH1 ARG A 366      -5.894  -5.228 -23.081  1.00  0.210          N  
ATOM   5899  NH2 ARG A 366      -6.860  -5.519 -25.120  1.00  0.210          N  
ATOM   5900  H   ARG A 366      -0.876  -9.612 -24.140  1.00  0.170          H  
ATOM   5901  HA  ARG A 366       0.372  -7.237 -25.319  1.00  0.180          H  
ATOM   5902 1HB  ARG A 366      -1.471  -7.733 -23.012  1.00  0.250          H  
ATOM   5903 2HB  ARG A 366      -0.867  -6.182 -23.306  1.00  0.250          H  
ATOM   5904 1HG  ARG A 366      -2.005  -6.280 -25.591  1.00  0.250          H  
ATOM   5905 2HG  ARG A 366      -2.656  -7.830 -25.075  1.00  0.250          H  
ATOM   5906 1HD  ARG A 366      -3.613  -6.657 -23.076  1.00  0.250          H  
ATOM   5907 2HD  ARG A 366      -3.053  -5.152 -23.806  1.00  0.250          H  
ATOM   5908  HE  ARG A 366      -4.585  -6.378 -25.802  1.00  0.250          H  
ATOM   5909 1HH1 ARG A 366      -5.091  -5.285 -22.482  1.00  0.250          H  
ATOM   5910 2HH1 ARG A 366      -6.788  -4.887 -22.695  1.00  0.250          H  
ATOM   5911 1HH2 ARG A 366      -6.798  -5.793 -26.097  1.00  0.250          H  
ATOM   5912 2HH2 ARG A 366      -7.734  -5.157 -24.757  1.00  0.250          H  
ATOM   5913  N   GLU A 367       2.477  -7.924 -23.888  1.00  0.120          N  
ATOM   5914  CA  GLU A 367       3.720  -7.868 -23.133  1.00  0.130          C  
ATOM   5915  C   GLU A 367       4.864  -7.624 -24.083  1.00  0.140          C  
ATOM   5916  O   GLU A 367       4.651  -7.500 -25.283  1.00  0.200          O  
ATOM   5917  CB  GLU A 367       3.975  -9.169 -22.349  1.00  0.180          C  
ATOM   5918  CG  GLU A 367       2.931  -9.516 -21.285  1.00  0.180          C  
ATOM   5919  CD  GLU A 367       3.297 -10.739 -20.463  1.00  0.180          C  
ATOM   5920  OE1 GLU A 367       4.368 -11.253 -20.649  1.00  0.180          O  
ATOM   5921  OE2 GLU A 367       2.480 -11.193 -19.680  1.00  0.180          O  
ATOM   5922  H   GLU A 367       2.460  -8.321 -24.828  1.00  0.140          H  
ATOM   5923  HA  GLU A 367       3.670  -7.035 -22.431  1.00  0.160          H  
ATOM   5924 1HB  GLU A 367       4.019 -10.004 -23.052  1.00  0.210          H  
ATOM   5925 2HB  GLU A 367       4.940  -9.116 -21.852  1.00  0.210          H  
ATOM   5926 1HG  GLU A 367       2.795  -8.662 -20.623  1.00  0.210          H  
ATOM   5927 2HG  GLU A 367       1.980  -9.714 -21.778  1.00  0.210          H  
ATOM   5928  N   GLY A 368       6.069  -7.513 -23.546  1.00  0.230          N  
ATOM   5929  CA  GLY A 368       7.243  -7.255 -24.355  1.00  0.270          C  
ATOM   5930  C   GLY A 368       7.562  -8.445 -25.221  1.00  0.130          C  
ATOM   5931  O   GLY A 368       7.177  -9.568 -24.908  1.00  0.120          O  
ATOM   5932  H   GLY A 368       6.171  -7.617 -22.548  1.00  0.280          H  
ATOM   5933 1HA  GLY A 368       7.126  -6.372 -24.945  1.00  0.320          H  
ATOM   5934 2HA  GLY A 368       8.090  -7.068 -23.695  1.00  0.320          H  
ATOM   5935  N   ALA A 369       8.358  -8.220 -26.271  1.00  0.160          N  
ATOM   5936  CA  ALA A 369       8.812  -9.312 -27.126  1.00  0.140          C  
ATOM   5937  C   ALA A 369       9.570 -10.290 -26.223  1.00  0.100          C  
ATOM   5938  O   ALA A 369       9.542 -11.507 -26.416  1.00  0.130          O  
ATOM   5939  CB  ALA A 369       9.645  -8.770 -28.259  1.00  0.200          C  
ATOM   5940  H   ALA A 369       8.618  -7.269 -26.490  1.00  0.190          H  
ATOM   5941  HA  ALA A 369       7.943  -9.828 -27.536  1.00  0.170          H  
ATOM   5942 1HB  ALA A 369       9.957  -9.577 -28.877  1.00  0.240          H  
ATOM   5943 2HB  ALA A 369       9.043  -8.075 -28.850  1.00  0.240          H  
ATOM   5944 3HB  ALA A 369      10.499  -8.253 -27.854  1.00  0.240          H  
ATOM   5945  N   ASN A 370      10.236  -9.707 -25.229  1.00  0.090          N  
ATOM   5946  CA  ASN A 370      10.905 -10.373 -24.138  1.00  0.090          C  
ATOM   5947  C   ASN A 370      10.851  -9.272 -23.052  1.00  0.090          C  
ATOM   5948  O   ASN A 370      10.753  -8.079 -23.386  1.00  0.100          O  
ATOM   5949  CB  ASN A 370      12.324 -10.806 -24.447  1.00  0.130          C  
ATOM   5950  CG  ASN A 370      13.278  -9.710 -24.421  1.00  0.130          C  
ATOM   5951  OD1 ASN A 370      13.106  -8.645 -24.976  1.00  0.130          O  
ATOM   5952  ND2 ASN A 370      14.341  -9.942 -23.744  1.00  0.130          N  
ATOM   5953  H   ASN A 370      10.254  -8.701 -25.236  1.00  0.110          H  
ATOM   5954  HA  ASN A 370      10.318 -11.237 -23.835  1.00  0.110          H  
ATOM   5955 1HB  ASN A 370      12.648 -11.575 -23.753  1.00  0.150          H  
ATOM   5956 2HB  ASN A 370      12.342 -11.253 -25.419  1.00  0.150          H  
ATOM   5957 1HD2 ASN A 370      15.050  -9.240 -23.668  1.00  0.150          H  
ATOM   5958 2HD2 ASN A 370      14.466 -10.825 -23.307  1.00  0.150          H  
ATOM   5959  N   PRO A 371      10.954  -9.595 -21.758  1.00  0.110          N  
ATOM   5960  CA  PRO A 371      10.988  -8.631 -20.655  1.00  0.120          C  
ATOM   5961  C   PRO A 371      11.981  -7.455 -20.836  1.00  0.100          C  
ATOM   5962  O   PRO A 371      11.689  -6.319 -20.423  1.00  0.170          O  
ATOM   5963  CB  PRO A 371      11.401  -9.541 -19.490  1.00  0.180          C  
ATOM   5964  CG  PRO A 371      10.825 -10.906 -19.840  1.00  0.180          C  
ATOM   5965  CD  PRO A 371      10.993 -11.027 -21.330  1.00  0.180          C  
ATOM   5966  HA  PRO A 371       9.970  -8.246 -20.496  1.00  0.140          H  
ATOM   5967 1HB  PRO A 371      12.492  -9.564 -19.406  1.00  0.220          H  
ATOM   5968 2HB  PRO A 371      11.013  -9.144 -18.545  1.00  0.220          H  
ATOM   5969 1HG  PRO A 371      11.369 -11.696 -19.292  1.00  0.220          H  
ATOM   5970 2HG  PRO A 371       9.773 -10.972 -19.522  1.00  0.220          H  
ATOM   5971 1HD  PRO A 371      11.950 -11.500 -21.562  1.00  0.220          H  
ATOM   5972 2HD  PRO A 371      10.141 -11.603 -21.720  1.00  0.220          H  
ATOM   5973  N   GLY A 372      13.124  -7.714 -21.490  1.00  0.080          N  
ATOM   5974  CA  GLY A 372      14.135  -6.688 -21.711  1.00  0.080          C  
ATOM   5975  C   GLY A 372      13.765  -5.709 -22.827  1.00  0.120          C  
ATOM   5976  O   GLY A 372      14.279  -4.590 -22.853  1.00  0.230          O  
ATOM   5977  H   GLY A 372      13.341  -8.648 -21.808  1.00  0.100          H  
ATOM   5978 1HA  GLY A 372      14.285  -6.136 -20.783  1.00  0.100          H  
ATOM   5979 2HA  GLY A 372      15.084  -7.164 -21.941  1.00  0.100          H  
ATOM   5980  N   PHE A 373      12.908  -6.131 -23.775  1.00  0.080          N  
ATOM   5981  CA  PHE A 373      12.488  -5.295 -24.898  1.00  0.100          C  
ATOM   5982  C   PHE A 373      11.731  -4.140 -24.289  1.00  0.120          C  
ATOM   5983  O   PHE A 373      11.951  -2.967 -24.613  1.00  0.160          O  
ATOM   5984  CB  PHE A 373      11.530  -6.051 -25.841  1.00  0.130          C  
ATOM   5985  CG  PHE A 373      11.112  -5.336 -27.097  1.00  0.130          C  
ATOM   5986  CD1 PHE A 373      11.822  -5.544 -28.271  1.00  0.130          C  
ATOM   5987  CD2 PHE A 373      10.051  -4.456 -27.129  1.00  0.130          C  
ATOM   5988  CE1 PHE A 373      11.476  -4.911 -29.434  1.00  0.130          C  
ATOM   5989  CE2 PHE A 373       9.729  -3.824 -28.303  1.00  0.130          C  
ATOM   5990  CZ  PHE A 373      10.431  -4.052 -29.441  1.00  0.130          C  
ATOM   5991  H   PHE A 373      12.481  -7.058 -23.722  1.00  0.100          H  
ATOM   5992  HA  PHE A 373      13.360  -4.926 -25.440  1.00  0.120          H  
ATOM   5993 1HB  PHE A 373      11.994  -6.961 -26.153  1.00  0.160          H  
ATOM   5994 2HB  PHE A 373      10.636  -6.324 -25.295  1.00  0.160          H  
ATOM   5995  HD1 PHE A 373      12.656  -6.229 -28.260  1.00  0.160          H  
ATOM   5996  HD2 PHE A 373       9.475  -4.254 -26.222  1.00  0.160          H  
ATOM   5997  HE1 PHE A 373      12.042  -5.094 -30.348  1.00  0.160          H  
ATOM   5998  HE2 PHE A 373       8.926  -3.137 -28.333  1.00  0.160          H  
ATOM   5999  HZ  PHE A 373      10.153  -3.537 -30.347  1.00  0.160          H  
ATOM   6000  N   HIS A 374      10.816  -4.524 -23.391  1.00  0.130          N  
ATOM   6001  CA  HIS A 374       9.923  -3.599 -22.718  1.00  0.160          C  
ATOM   6002  C   HIS A 374      10.737  -2.523 -22.008  1.00  0.140          C  
ATOM   6003  O   HIS A 374      10.515  -1.326 -22.214  1.00  0.180          O  
ATOM   6004  CB  HIS A 374       9.050  -4.383 -21.736  1.00  0.210          C  
ATOM   6005  CG  HIS A 374       8.051  -3.594 -21.013  1.00  0.210          C  
ATOM   6006  ND1 HIS A 374       6.944  -3.092 -21.630  1.00  0.210          N  
ATOM   6007  CD2 HIS A 374       7.954  -3.240 -19.716  1.00  0.210          C  
ATOM   6008  CE1 HIS A 374       6.212  -2.450 -20.763  1.00  0.210          C  
ATOM   6009  NE2 HIS A 374       6.791  -2.533 -19.582  1.00  0.210          N  
ATOM   6010  H   HIS A 374      10.740  -5.530 -23.208  1.00  0.160          H  
ATOM   6011  HA  HIS A 374       9.275  -3.112 -23.445  1.00  0.190          H  
ATOM   6012 1HB  HIS A 374       8.530  -5.167 -22.274  1.00  0.250          H  
ATOM   6013 2HB  HIS A 374       9.685  -4.867 -21.003  1.00  0.250          H  
ATOM   6014  HD2 HIS A 374       8.664  -3.474 -18.920  1.00  0.250          H  
ATOM   6015  HE1 HIS A 374       5.288  -1.941 -20.997  1.00  0.250          H  
ATOM   6016  HE2 HIS A 374       6.444  -2.135 -18.712  1.00  0.250          H  
ATOM   6017  N   GLU A 375      11.716  -2.942 -21.207  1.00  0.150          N  
ATOM   6018  CA  GLU A 375      12.555  -1.975 -20.507  1.00  0.210          C  
ATOM   6019  C   GLU A 375      13.446  -1.112 -21.442  1.00  0.310          C  
ATOM   6020  O   GLU A 375      13.665   0.076 -21.184  1.00  0.770          O  
ATOM   6021  CB  GLU A 375      13.415  -2.716 -19.481  1.00  0.270          C  
ATOM   6022  CG  GLU A 375      12.678  -3.286 -18.254  1.00  0.270          C  
ATOM   6023  CD  GLU A 375      12.122  -2.228 -17.351  1.00  0.270          C  
ATOM   6024  OE1 GLU A 375      12.353  -1.078 -17.633  1.00  0.270          O  
ATOM   6025  OE2 GLU A 375      11.496  -2.554 -16.365  1.00  0.270          O  
ATOM   6026  H   GLU A 375      11.844  -3.948 -21.055  1.00  0.180          H  
ATOM   6027  HA  GLU A 375      11.895  -1.295 -19.978  1.00  0.250          H  
ATOM   6028 1HB  GLU A 375      13.857  -3.570 -19.972  1.00  0.320          H  
ATOM   6029 2HB  GLU A 375      14.221  -2.073 -19.133  1.00  0.320          H  
ATOM   6030 1HG  GLU A 375      11.860  -3.918 -18.603  1.00  0.320          H  
ATOM   6031 2HG  GLU A 375      13.368  -3.911 -17.694  1.00  0.320          H  
ATOM   6032  N   ALA A 376      13.969  -1.695 -22.525  1.00  0.140          N  
ATOM   6033  CA  ALA A 376      14.840  -0.972 -23.458  1.00  0.110          C  
ATOM   6034  C   ALA A 376      14.204   0.224 -24.179  1.00  0.090          C  
ATOM   6035  O   ALA A 376      14.870   1.244 -24.362  1.00  0.130          O  
ATOM   6036  CB  ALA A 376      15.363  -1.923 -24.515  1.00  0.170          C  
ATOM   6037  H   ALA A 376      13.822  -2.698 -22.677  1.00  0.170          H  
ATOM   6038  HA  ALA A 376      15.685  -0.597 -22.883  1.00  0.130          H  
ATOM   6039 1HB  ALA A 376      16.057  -1.403 -25.171  1.00  0.200          H  
ATOM   6040 2HB  ALA A 376      15.872  -2.742 -24.018  1.00  0.200          H  
ATOM   6041 3HB  ALA A 376      14.528  -2.310 -25.095  1.00  0.200          H  
ATOM   6042  N   ILE A 377      12.923   0.165 -24.546  1.00  0.090          N  
ATOM   6043  CA  ILE A 377      12.384   1.257 -25.381  1.00  0.140          C  
ATOM   6044  C   ILE A 377      12.523   2.658 -24.776  1.00  0.110          C  
ATOM   6045  O   ILE A 377      12.932   3.601 -25.466  1.00  0.210          O  
ATOM   6046  CB  ILE A 377      10.872   1.025 -25.677  1.00  0.180          C  
ATOM   6047  CG1 ILE A 377      10.640  -0.287 -26.556  1.00  0.180          C  
ATOM   6048  CG2 ILE A 377      10.223   2.291 -26.356  1.00  0.180          C  
ATOM   6049  CD1 ILE A 377      11.238  -0.290 -27.959  1.00  0.180          C  
ATOM   6050  H   ILE A 377      12.390  -0.692 -24.347  1.00  0.110          H  
ATOM   6051  HA  ILE A 377      12.935   1.260 -26.317  1.00  0.170          H  
ATOM   6052  HB  ILE A 377      10.359   0.847 -24.728  1.00  0.210          H  
ATOM   6053 1HG1 ILE A 377      11.059  -1.131 -26.020  1.00  0.210          H  
ATOM   6054 2HG1 ILE A 377       9.565  -0.443 -26.648  1.00  0.210          H  
ATOM   6055 1HG2 ILE A 377       9.166   2.105 -26.510  1.00  0.210          H  
ATOM   6056 2HG2 ILE A 377      10.324   3.167 -25.725  1.00  0.210          H  
ATOM   6057 3HG2 ILE A 377      10.701   2.493 -27.312  1.00  0.210          H  
ATOM   6058 1HD1 ILE A 377      11.007  -1.230 -28.445  1.00  0.210          H  
ATOM   6059 2HD1 ILE A 377      10.808   0.522 -28.538  1.00  0.210          H  
ATOM   6060 3HD1 ILE A 377      12.316  -0.177 -27.914  1.00  0.210          H  
ATOM   6061  N   GLY A 378      12.182   2.830 -23.510  1.00  0.090          N  
ATOM   6062  CA  GLY A 378      12.300   4.149 -22.916  1.00  0.070          C  
ATOM   6063  C   GLY A 378      13.746   4.615 -22.855  1.00  0.090          C  
ATOM   6064  O   GLY A 378      14.042   5.777 -23.163  1.00  0.160          O  
ATOM   6065  H   GLY A 378      11.832   2.056 -22.961  1.00  0.110          H  
ATOM   6066 1HA  GLY A 378      11.726   4.862 -23.504  1.00  0.080          H  
ATOM   6067 2HA  GLY A 378      11.852   4.128 -21.937  1.00  0.080          H  
ATOM   6068  N   ASP A 379      14.649   3.693 -22.499  1.00  0.090          N  
ATOM   6069  CA  ASP A 379      16.071   3.988 -22.410  1.00  0.100          C  
ATOM   6070  C   ASP A 379      16.673   4.296 -23.800  1.00  0.090          C  
ATOM   6071  O   ASP A 379      17.590   5.115 -23.916  1.00  0.120          O  
ATOM   6072  CB  ASP A 379      16.784   2.873 -21.649  1.00  0.140          C  
ATOM   6073  CG  ASP A 379      18.208   3.272 -21.176  1.00  0.140          C  
ATOM   6074  OD1 ASP A 379      18.388   4.358 -20.600  1.00  0.140          O  
ATOM   6075  OD2 ASP A 379      19.123   2.490 -21.301  1.00  0.140          O  
ATOM   6076  H   ASP A 379      14.316   2.768 -22.243  1.00  0.110          H  
ATOM   6077  HA  ASP A 379      16.186   4.881 -21.810  1.00  0.120          H  
ATOM   6078 1HB  ASP A 379      16.191   2.607 -20.772  1.00  0.160          H  
ATOM   6079 2HB  ASP A 379      16.818   1.982 -22.266  1.00  0.160          H  
ATOM   6080  N   VAL A 380      16.114   3.694 -24.868  1.00  0.100          N  
ATOM   6081  CA  VAL A 380      16.575   3.976 -26.234  1.00  0.150          C  
ATOM   6082  C   VAL A 380      16.416   5.450 -26.532  1.00  0.120          C  
ATOM   6083  O   VAL A 380      17.318   6.066 -27.108  1.00  0.220          O  
ATOM   6084  CB  VAL A 380      15.807   3.148 -27.315  1.00  0.190          C  
ATOM   6085  CG1 VAL A 380      16.113   3.649 -28.719  1.00  0.190          C  
ATOM   6086  CG2 VAL A 380      16.249   1.691 -27.296  1.00  0.190          C  
ATOM   6087  H   VAL A 380      15.396   2.983 -24.702  1.00  0.120          H  
ATOM   6088  HA  VAL A 380      17.618   3.731 -26.312  1.00  0.180          H  
ATOM   6089  HB  VAL A 380      14.738   3.228 -27.132  1.00  0.230          H  
ATOM   6090 1HG1 VAL A 380      15.562   3.034 -29.416  1.00  0.230          H  
ATOM   6091 2HG1 VAL A 380      15.811   4.686 -28.843  1.00  0.230          H  
ATOM   6092 3HG1 VAL A 380      17.184   3.562 -28.918  1.00  0.230          H  
ATOM   6093 1HG2 VAL A 380      15.694   1.160 -28.055  1.00  0.230          H  
ATOM   6094 2HG2 VAL A 380      17.317   1.637 -27.511  1.00  0.230          H  
ATOM   6095 3HG2 VAL A 380      16.061   1.251 -26.348  1.00  0.230          H  
ATOM   6096  N   LEU A 381      15.276   6.019 -26.162  1.00  0.090          N  
ATOM   6097  CA  LEU A 381      15.098   7.439 -26.400  1.00  0.110          C  
ATOM   6098  C   LEU A 381      15.885   8.269 -25.383  1.00  0.070          C  
ATOM   6099  O   LEU A 381      16.523   9.257 -25.757  1.00  0.110          O  
ATOM   6100  CB  LEU A 381      13.618   7.840 -26.371  1.00  0.150          C  
ATOM   6101  CG  LEU A 381      12.853   7.753 -27.733  1.00  0.150          C  
ATOM   6102  CD1 LEU A 381      12.719   6.285 -28.184  1.00  0.150          C  
ATOM   6103  CD2 LEU A 381      11.511   8.411 -27.571  1.00  0.150          C  
ATOM   6104  H   LEU A 381      14.541   5.429 -25.751  1.00  0.110          H  
ATOM   6105  HA  LEU A 381      15.484   7.670 -27.391  1.00  0.130          H  
ATOM   6106 1HB  LEU A 381      13.105   7.188 -25.657  1.00  0.180          H  
ATOM   6107 2HB  LEU A 381      13.539   8.861 -26.003  1.00  0.180          H  
ATOM   6108  HG  LEU A 381      13.413   8.279 -28.496  1.00  0.180          H  
ATOM   6109 1HD1 LEU A 381      12.188   6.245 -29.132  1.00  0.180          H  
ATOM   6110 2HD1 LEU A 381      13.698   5.841 -28.313  1.00  0.180          H  
ATOM   6111 3HD1 LEU A 381      12.161   5.717 -27.433  1.00  0.180          H  
ATOM   6112 1HD2 LEU A 381      10.959   8.382 -28.491  1.00  0.180          H  
ATOM   6113 2HD2 LEU A 381      10.981   7.888 -26.829  1.00  0.180          H  
ATOM   6114 3HD2 LEU A 381      11.631   9.437 -27.264  1.00  0.180          H  
ATOM   6115  N   ALA A 382      15.942   7.836 -24.117  1.00  0.050          N  
ATOM   6116  CA  ALA A 382      16.675   8.602 -23.105  1.00  0.080          C  
ATOM   6117  C   ALA A 382      18.148   8.774 -23.510  1.00  0.110          C  
ATOM   6118  O   ALA A 382      18.775   9.800 -23.234  1.00  0.130          O  
ATOM   6119  CB  ALA A 382      16.605   7.936 -21.752  1.00  0.100          C  
ATOM   6120  H   ALA A 382      15.406   7.008 -23.834  1.00  0.060          H  
ATOM   6121  HA  ALA A 382      16.208   9.580 -23.030  1.00  0.100          H  
ATOM   6122 1HB  ALA A 382      17.132   8.557 -21.043  1.00  0.120          H  
ATOM   6123 2HB  ALA A 382      15.575   7.819 -21.447  1.00  0.120          H  
ATOM   6124 3HB  ALA A 382      17.079   6.961 -21.806  1.00  0.120          H  
ATOM   6125  N   LEU A 383      18.719   7.775 -24.179  1.00  0.130          N  
ATOM   6126  CA  LEU A 383      20.103   7.883 -24.607  1.00  0.160          C  
ATOM   6127  C   LEU A 383      20.308   9.078 -25.547  1.00  0.120          C  
ATOM   6128  O   LEU A 383      21.380   9.685 -25.527  1.00  0.180          O  
ATOM   6129  CB  LEU A 383      20.604   6.556 -25.214  1.00  0.210          C  
ATOM   6130  CG  LEU A 383      22.140   6.486 -25.632  1.00  0.210          C  
ATOM   6131  CD1 LEU A 383      22.985   6.797 -24.490  1.00  0.210          C  
ATOM   6132  CD2 LEU A 383      22.521   5.086 -26.043  1.00  0.210          C  
ATOM   6133  H   LEU A 383      18.195   6.906 -24.323  1.00  0.160          H  
ATOM   6134  HA  LEU A 383      20.683   8.066 -23.710  1.00  0.190          H  
ATOM   6135 1HB  LEU A 383      20.409   5.764 -24.491  1.00  0.250          H  
ATOM   6136 2HB  LEU A 383      20.005   6.348 -26.110  1.00  0.250          H  
ATOM   6137  HG  LEU A 383      22.328   7.183 -26.452  1.00  0.250          H  
ATOM   6138 1HD1 LEU A 383      23.992   6.712 -24.772  1.00  0.250          H  
ATOM   6139 2HD1 LEU A 383      22.800   7.810 -24.147  1.00  0.250          H  
ATOM   6140 3HD1 LEU A 383      22.781   6.087 -23.690  1.00  0.250          H  
ATOM   6141 1HD2 LEU A 383      23.561   5.057 -26.326  1.00  0.250          H  
ATOM   6142 2HD2 LEU A 383      22.374   4.413 -25.205  1.00  0.250          H  
ATOM   6143 3HD2 LEU A 383      21.922   4.783 -26.864  1.00  0.250          H  
ATOM   6144  N   SER A 384      19.311   9.418 -26.385  1.00  0.100          N  
ATOM   6145  CA  SER A 384      19.444  10.591 -27.246  1.00  0.080          C  
ATOM   6146  C   SER A 384      19.262  11.841 -26.390  1.00  0.070          C  
ATOM   6147  O   SER A 384      19.954  12.841 -26.556  1.00  0.070          O  
ATOM   6148  CB  SER A 384      18.419  10.585 -28.360  1.00  0.120          C  
ATOM   6149  OG  SER A 384      18.665   9.575 -29.306  1.00  0.120          O  
ATOM   6150  H   SER A 384      18.426   8.908 -26.374  1.00  0.120          H  
ATOM   6151  HA  SER A 384      20.445  10.602 -27.682  1.00  0.100          H  
ATOM   6152 1HB  SER A 384      17.455  10.427 -27.922  1.00  0.140          H  
ATOM   6153 2HB  SER A 384      18.399  11.560 -28.843  1.00  0.140          H  
ATOM   6154  HG  SER A 384      18.363   8.748 -28.908  1.00  0.140          H  
ATOM   6155  N   VAL A 385      18.380  11.746 -25.397  1.00  0.080          N  
ATOM   6156  CA  VAL A 385      18.074  12.882 -24.524  1.00  0.080          C  
ATOM   6157  C   VAL A 385      19.293  13.380 -23.779  1.00  0.070          C  
ATOM   6158  O   VAL A 385      19.476  14.582 -23.619  1.00  0.080          O  
ATOM   6159  CB  VAL A 385      17.002  12.531 -23.487  1.00  0.110          C  
ATOM   6160  CG1 VAL A 385      16.819  13.655 -22.435  1.00  0.110          C  
ATOM   6161  CG2 VAL A 385      15.776  12.270 -24.207  1.00  0.110          C  
ATOM   6162  H   VAL A 385      17.858  10.867 -25.325  1.00  0.100          H  
ATOM   6163  HA  VAL A 385      17.695  13.668 -25.150  1.00  0.100          H  
ATOM   6164  HB  VAL A 385      17.301  11.658 -22.947  1.00  0.130          H  
ATOM   6165 1HG1 VAL A 385      16.048  13.360 -21.724  1.00  0.130          H  
ATOM   6166 2HG1 VAL A 385      17.741  13.836 -21.887  1.00  0.130          H  
ATOM   6167 3HG1 VAL A 385      16.513  14.573 -22.929  1.00  0.130          H  
ATOM   6168 1HG2 VAL A 385      15.043  11.986 -23.530  1.00  0.130          H  
ATOM   6169 2HG2 VAL A 385      15.465  13.164 -24.752  1.00  0.130          H  
ATOM   6170 3HG2 VAL A 385      15.945  11.477 -24.879  1.00  0.130          H  
ATOM   6171  N   SER A 386      20.091  12.451 -23.279  1.00  0.080          N  
ATOM   6172  CA  SER A 386      21.303  12.758 -22.527  1.00  0.080          C  
ATOM   6173  C   SER A 386      22.436  13.401 -23.348  1.00  0.060          C  
ATOM   6174  O   SER A 386      23.405  13.899 -22.769  1.00  0.060          O  
ATOM   6175  CB  SER A 386      21.825  11.494 -21.862  1.00  0.110          C  
ATOM   6176  OG  SER A 386      20.944  11.036 -20.861  1.00  0.110          O  
ATOM   6177  H   SER A 386      19.810  11.472 -23.396  1.00  0.100          H  
ATOM   6178  HA  SER A 386      21.026  13.461 -21.741  1.00  0.100          H  
ATOM   6179 1HB  SER A 386      21.947  10.716 -22.625  1.00  0.130          H  
ATOM   6180 2HB  SER A 386      22.804  11.684 -21.432  1.00  0.130          H  
ATOM   6181  HG  SER A 386      21.310  10.209 -20.540  1.00  0.130          H  
ATOM   6182  N   THR A 387      22.374  13.320 -24.679  1.00  0.070          N  
ATOM   6183  CA  THR A 387      23.409  13.835 -25.569  1.00  0.050          C  
ATOM   6184  C   THR A 387      23.529  15.358 -25.388  1.00  0.070          C  
ATOM   6185  O   THR A 387      22.509  16.053 -25.373  1.00  0.140          O  
ATOM   6186  CB  THR A 387      23.073  13.447 -27.050  1.00  0.080          C  
ATOM   6187  OG1 THR A 387      23.019  12.025 -27.159  1.00  0.080          O  
ATOM   6188  CG2 THR A 387      24.115  13.935 -28.058  1.00  0.080          C  
ATOM   6189  H   THR A 387      21.538  12.934 -25.127  1.00  0.080          H  
ATOM   6190  HA  THR A 387      24.334  13.340 -25.312  1.00  0.060          H  
ATOM   6191  HB  THR A 387      22.103  13.868 -27.310  1.00  0.090          H  
ATOM   6192  HG1 THR A 387      22.547  11.771 -27.973  1.00  0.090          H  
ATOM   6193 1HG2 THR A 387      23.811  13.620 -29.060  1.00  0.090          H  
ATOM   6194 2HG2 THR A 387      24.192  15.000 -28.034  1.00  0.090          H  
ATOM   6195 3HG2 THR A 387      25.079  13.490 -27.829  1.00  0.090          H  
ATOM   6196  N   PRO A 388      24.747  15.944 -25.298  1.00  0.130          N  
ATOM   6197  CA  PRO A 388      24.973  17.377 -25.165  1.00  0.180          C  
ATOM   6198  C   PRO A 388      24.166  18.222 -26.143  1.00  0.140          C  
ATOM   6199  O   PRO A 388      23.694  19.303 -25.799  1.00  0.150          O  
ATOM   6200  CB  PRO A 388      26.467  17.482 -25.492  1.00  0.270          C  
ATOM   6201  CG  PRO A 388      27.060  16.168 -25.033  1.00  0.270          C  
ATOM   6202  CD  PRO A 388      26.003  15.136 -25.320  1.00  0.270          C  
ATOM   6203  HA  PRO A 388      24.745  17.670 -24.139  1.00  0.220          H  
ATOM   6204 1HB  PRO A 388      26.612  17.665 -26.567  1.00  0.320          H  
ATOM   6205 2HB  PRO A 388      26.907  18.339 -24.971  1.00  0.320          H  
ATOM   6206 1HG  PRO A 388      27.989  15.974 -25.600  1.00  0.320          H  
ATOM   6207 2HG  PRO A 388      27.367  16.221 -23.998  1.00  0.320          H  
ATOM   6208 1HD  PRO A 388      26.196  14.667 -26.279  1.00  0.320          H  
ATOM   6209 2HD  PRO A 388      26.008  14.424 -24.498  1.00  0.320          H  
ATOM   6210  N   LYS A 389      23.968  17.712 -27.355  1.00  0.100          N  
ATOM   6211  CA  LYS A 389      23.217  18.432 -28.364  1.00  0.090          C  
ATOM   6212  C   LYS A 389      21.766  18.623 -27.954  1.00  0.070          C  
ATOM   6213  O   LYS A 389      21.167  19.672 -28.212  1.00  0.090          O  
ATOM   6214  CB  LYS A 389      23.244  17.665 -29.684  1.00  0.130          C  
ATOM   6215  CG  LYS A 389      24.588  17.629 -30.392  1.00  0.130          C  
ATOM   6216  CD  LYS A 389      24.486  16.818 -31.690  1.00  0.130          C  
ATOM   6217  CE  LYS A 389      25.817  16.745 -32.427  1.00  0.130          C  
ATOM   6218  NZ  LYS A 389      25.702  15.969 -33.698  1.00  0.130          N  
ATOM   6219  H   LYS A 389      24.388  16.834 -27.616  1.00  0.120          H  
ATOM   6220  HA  LYS A 389      23.667  19.418 -28.501  1.00  0.110          H  
ATOM   6221 1HB  LYS A 389      22.929  16.636 -29.511  1.00  0.160          H  
ATOM   6222 2HB  LYS A 389      22.522  18.110 -30.368  1.00  0.160          H  
ATOM   6223 1HG  LYS A 389      24.905  18.653 -30.622  1.00  0.160          H  
ATOM   6224 2HG  LYS A 389      25.333  17.175 -29.741  1.00  0.160          H  
ATOM   6225 1HD  LYS A 389      24.164  15.796 -31.457  1.00  0.160          H  
ATOM   6226 2HD  LYS A 389      23.745  17.272 -32.345  1.00  0.160          H  
ATOM   6227 1HE  LYS A 389      26.157  17.754 -32.657  1.00  0.160          H  
ATOM   6228 2HE  LYS A 389      26.553  16.259 -31.786  1.00  0.160          H  
ATOM   6229 1HZ  LYS A 389      26.599  15.935 -34.159  1.00  0.160          H  
ATOM   6230 2HZ  LYS A 389      25.394  15.019 -33.499  1.00  0.160          H  
ATOM   6231 3HZ  LYS A 389      25.031  16.410 -34.306  1.00  0.160          H  
ATOM   6232  N   HIS A 390      21.189  17.584 -27.360  1.00  0.100          N  
ATOM   6233  CA  HIS A 390      19.791  17.589 -27.008  1.00  0.080          C  
ATOM   6234  C   HIS A 390      19.611  18.463 -25.779  1.00  0.080          C  
ATOM   6235  O   HIS A 390      18.722  19.315 -25.735  1.00  0.100          O  
ATOM   6236  CB  HIS A 390      19.282  16.184 -26.747  1.00  0.120          C  
ATOM   6237  CG  HIS A 390      17.809  16.116 -26.736  1.00  0.120          C  
ATOM   6238  ND1 HIS A 390      17.075  16.106 -27.902  1.00  0.120          N  
ATOM   6239  CD2 HIS A 390      16.929  16.083 -25.732  1.00  0.120          C  
ATOM   6240  CE1 HIS A 390      15.787  16.049 -27.600  1.00  0.120          C  
ATOM   6241  NE2 HIS A 390      15.669  16.034 -26.284  1.00  0.120          N  
ATOM   6242  H   HIS A 390      21.744  16.774 -27.097  1.00  0.120          H  
ATOM   6243  HA  HIS A 390      19.203  18.014 -27.820  1.00  0.100          H  
ATOM   6244 1HB  HIS A 390      19.652  15.505 -27.519  1.00  0.140          H  
ATOM   6245 2HB  HIS A 390      19.660  15.827 -25.793  1.00  0.140          H  
ATOM   6246  HD1 HIS A 390      17.498  15.829 -28.818  1.00  0.140          H  
ATOM   6247  HD2 HIS A 390      17.079  16.080 -24.663  1.00  0.140          H  
ATOM   6248  HE1 HIS A 390      15.038  16.029 -28.377  1.00  0.140          H  
ATOM   6249  N   LEU A 391      20.490  18.282 -24.787  1.00  0.080          N  
ATOM   6250  CA  LEU A 391      20.386  19.045 -23.548  1.00  0.090          C  
ATOM   6251  C   LEU A 391      20.546  20.529 -23.847  1.00  0.090          C  
ATOM   6252  O   LEU A 391      19.980  21.383 -23.151  1.00  0.100          O  
ATOM   6253  CB  LEU A 391      21.439  18.591 -22.542  1.00  0.120          C  
ATOM   6254  CG  LEU A 391      21.283  17.156 -21.975  1.00  0.120          C  
ATOM   6255  CD1 LEU A 391      22.510  16.848 -21.168  1.00  0.120          C  
ATOM   6256  CD2 LEU A 391      20.003  17.020 -21.105  1.00  0.120          C  
ATOM   6257  H   LEU A 391      21.217  17.567 -24.901  1.00  0.100          H  
ATOM   6258  HA  LEU A 391      19.396  18.897 -23.131  1.00  0.110          H  
ATOM   6259 1HB  LEU A 391      22.417  18.649 -23.027  1.00  0.150          H  
ATOM   6260 2HB  LEU A 391      21.427  19.280 -21.701  1.00  0.150          H  
ATOM   6261  HG  LEU A 391      21.231  16.440 -22.805  1.00  0.150          H  
ATOM   6262 1HD1 LEU A 391      22.445  15.829 -20.782  1.00  0.150          H  
ATOM   6263 2HD1 LEU A 391      23.368  16.932 -21.815  1.00  0.150          H  
ATOM   6264 3HD1 LEU A 391      22.606  17.544 -20.338  1.00  0.150          H  
ATOM   6265 1HD2 LEU A 391      19.944  16.000 -20.728  1.00  0.150          H  
ATOM   6266 2HD2 LEU A 391      20.043  17.713 -20.267  1.00  0.150          H  
ATOM   6267 3HD2 LEU A 391      19.122  17.221 -21.696  1.00  0.150          H  
ATOM   6268  N   HIS A 392      21.359  20.854 -24.849  1.00  0.090          N  
ATOM   6269  CA  HIS A 392      21.522  22.226 -25.281  1.00  0.090          C  
ATOM   6270  C   HIS A 392      20.191  22.708 -25.898  1.00  0.080          C  
ATOM   6271  O   HIS A 392      19.673  23.761 -25.531  1.00  0.090          O  
ATOM   6272  CB  HIS A 392      22.708  22.354 -26.244  1.00  0.130          C  
ATOM   6273  CG  HIS A 392      23.003  23.750 -26.661  1.00  0.130          C  
ATOM   6274  ND1 HIS A 392      23.448  24.707 -25.771  1.00  0.130          N  
ATOM   6275  CD2 HIS A 392      22.944  24.351 -27.869  1.00  0.130          C  
ATOM   6276  CE1 HIS A 392      23.637  25.844 -26.414  1.00  0.130          C  
ATOM   6277  NE2 HIS A 392      23.342  25.656 -27.695  1.00  0.130          N  
ATOM   6278  H   HIS A 392      21.902  20.125 -25.316  1.00  0.110          H  
ATOM   6279  HA  HIS A 392      21.732  22.859 -24.426  1.00  0.110          H  
ATOM   6280 1HB  HIS A 392      23.602  21.949 -25.767  1.00  0.150          H  
ATOM   6281 2HB  HIS A 392      22.520  21.758 -27.136  1.00  0.150          H  
ATOM   6282  HD1 HIS A 392      23.306  24.647 -24.753  1.00  0.150          H  
ATOM   6283  HD2 HIS A 392      22.659  23.990 -28.859  1.00  0.150          H  
ATOM   6284  HE1 HIS A 392      23.987  26.728 -25.877  1.00  0.150          H  
ATOM   6285  N   SER A 393      19.586  21.914 -26.802  1.00  0.090          N  
ATOM   6286  CA  SER A 393      18.303  22.286 -27.427  1.00  0.110          C  
ATOM   6287  C   SER A 393      17.165  22.454 -26.404  1.00  0.100          C  
ATOM   6288  O   SER A 393      16.261  23.270 -26.596  1.00  0.130          O  
ATOM   6289  CB  SER A 393      17.889  21.252 -28.463  1.00  0.150          C  
ATOM   6290  OG  SER A 393      18.765  21.244 -29.561  1.00  0.150          O  
ATOM   6291  H   SER A 393      20.044  21.053 -27.120  1.00  0.110          H  
ATOM   6292  HA  SER A 393      18.443  23.239 -27.936  1.00  0.130          H  
ATOM   6293 1HB  SER A 393      17.874  20.266 -28.001  1.00  0.180          H  
ATOM   6294 2HB  SER A 393      16.879  21.466 -28.803  1.00  0.180          H  
ATOM   6295  HG  SER A 393      18.458  20.542 -30.139  1.00  0.180          H  
ATOM   6296  N   LEU A 394      17.250  21.742 -25.279  1.00  0.090          N  
ATOM   6297  CA  LEU A 394      16.259  21.831 -24.205  1.00  0.090          C  
ATOM   6298  C   LEU A 394      16.542  22.988 -23.249  1.00  0.090          C  
ATOM   6299  O   LEU A 394      15.799  23.179 -22.280  1.00  0.100          O  
ATOM   6300  CB  LEU A 394      16.246  20.565 -23.347  1.00  0.130          C  
ATOM   6301  CG  LEU A 394      15.859  19.238 -23.992  1.00  0.130          C  
ATOM   6302  CD1 LEU A 394      16.009  18.178 -22.920  1.00  0.130          C  
ATOM   6303  CD2 LEU A 394      14.452  19.290 -24.554  1.00  0.130          C  
ATOM   6304  H   LEU A 394      17.978  21.022 -25.235  1.00  0.110          H  
ATOM   6305  HA  LEU A 394      15.283  22.000 -24.648  1.00  0.110          H  
ATOM   6306 1HB  LEU A 394      17.248  20.440 -22.937  1.00  0.150          H  
ATOM   6307 2HB  LEU A 394      15.563  20.726 -22.511  1.00  0.150          H  
ATOM   6308  HG  LEU A 394      16.532  18.997 -24.796  1.00  0.150          H  
ATOM   6309 1HD1 LEU A 394      15.743  17.210 -23.312  1.00  0.150          H  
ATOM   6310 2HD1 LEU A 394      17.031  18.158 -22.564  1.00  0.150          H  
ATOM   6311 3HD1 LEU A 394      15.343  18.411 -22.090  1.00  0.150          H  
ATOM   6312 1HD2 LEU A 394      14.204  18.318 -24.984  1.00  0.150          H  
ATOM   6313 2HD2 LEU A 394      13.751  19.524 -23.764  1.00  0.150          H  
ATOM   6314 3HD2 LEU A 394      14.387  20.046 -25.327  1.00  0.150          H  
ATOM   6315  N   ASN A 395      17.595  23.756 -23.547  1.00  0.080          N  
ATOM   6316  CA  ASN A 395      18.104  24.883 -22.794  1.00  0.090          C  
ATOM   6317  C   ASN A 395      18.554  24.520 -21.392  1.00  0.090          C  
ATOM   6318  O   ASN A 395      18.405  25.312 -20.462  1.00  0.120          O  
ATOM   6319  CB  ASN A 395      17.070  25.994 -22.757  1.00  0.120          C  
ATOM   6320  CG  ASN A 395      16.751  26.520 -24.133  1.00  0.120          C  
ATOM   6321  OD1 ASN A 395      17.644  26.759 -24.959  1.00  0.120          O  
ATOM   6322  ND2 ASN A 395      15.482  26.710 -24.397  1.00  0.120          N  
ATOM   6323  H   ASN A 395      18.134  23.540 -24.387  1.00  0.100          H  
ATOM   6324  HA  ASN A 395      18.985  25.256 -23.322  1.00  0.110          H  
ATOM   6325 1HB  ASN A 395      16.154  25.644 -22.289  1.00  0.150          H  
ATOM   6326 2HB  ASN A 395      17.446  26.816 -22.152  1.00  0.150          H  
ATOM   6327 1HD2 ASN A 395      15.202  27.056 -25.293  1.00  0.150          H  
ATOM   6328 2HD2 ASN A 395      14.793  26.502 -23.704  1.00  0.150          H  
ATOM   6329  N   LEU A 396      19.135  23.332 -21.244  1.00  0.090          N  
ATOM   6330  CA  LEU A 396      19.679  22.899 -19.976  1.00  0.120          C  
ATOM   6331  C   LEU A 396      21.196  22.946 -19.968  1.00  0.150          C  
ATOM   6332  O   LEU A 396      21.807  23.277 -18.948  1.00  0.190          O  
ATOM   6333  CB  LEU A 396      19.197  21.502 -19.645  1.00  0.160          C  
ATOM   6334  CG  LEU A 396      17.709  21.300 -19.392  1.00  0.160          C  
ATOM   6335  CD1 LEU A 396      17.461  19.791 -19.169  1.00  0.160          C  
ATOM   6336  CD2 LEU A 396      17.300  22.131 -18.135  1.00  0.160          C  
ATOM   6337  H   LEU A 396      19.256  22.711 -22.045  1.00  0.110          H  
ATOM   6338  HA  LEU A 396      19.350  23.588 -19.209  1.00  0.140          H  
ATOM   6339 1HB  LEU A 396      19.487  20.839 -20.463  1.00  0.190          H  
ATOM   6340 2HB  LEU A 396      19.696  21.212 -18.802  1.00  0.190          H  
ATOM   6341  HG  LEU A 396      17.119  21.625 -20.256  1.00  0.190          H  
ATOM   6342 1HD1 LEU A 396      16.413  19.611 -18.979  1.00  0.190          H  
ATOM   6343 2HD1 LEU A 396      17.761  19.237 -20.058  1.00  0.190          H  
ATOM   6344 3HD1 LEU A 396      18.040  19.445 -18.316  1.00  0.190          H  
ATOM   6345 1HD2 LEU A 396      16.279  21.986 -17.914  1.00  0.190          H  
ATOM   6346 2HD2 LEU A 396      17.890  21.816 -17.291  1.00  0.190          H  
ATOM   6347 3HD2 LEU A 396      17.456  23.190 -18.296  1.00  0.190          H  
ATOM   6348  N   LEU A 397      21.808  22.602 -21.095  1.00  0.160          N  
ATOM   6349  CA  LEU A 397      23.262  22.623 -21.195  1.00  0.190          C  
ATOM   6350  C   LEU A 397      23.636  23.943 -21.877  1.00  0.170          C  
ATOM   6351  O   LEU A 397      23.128  24.253 -22.958  1.00  0.210          O  
ATOM   6352  CB  LEU A 397      23.782  21.415 -21.984  1.00  0.250          C  
ATOM   6353  CG  LEU A 397      25.319  21.284 -22.152  1.00  0.250          C  
ATOM   6354  CD1 LEU A 397      25.980  21.009 -20.786  1.00  0.250          C  
ATOM   6355  CD2 LEU A 397      25.603  20.177 -23.091  1.00  0.250          C  
ATOM   6356  H   LEU A 397      21.240  22.315 -21.890  1.00  0.190          H  
ATOM   6357  HA  LEU A 397      23.684  22.613 -20.193  1.00  0.230          H  
ATOM   6358 1HB  LEU A 397      23.440  20.518 -21.482  1.00  0.300          H  
ATOM   6359 2HB  LEU A 397      23.349  21.441 -22.974  1.00  0.300          H  
ATOM   6360  HG  LEU A 397      25.729  22.208 -22.558  1.00  0.300          H  
ATOM   6361 1HD1 LEU A 397      27.061  20.908 -20.913  1.00  0.300          H  
ATOM   6362 2HD1 LEU A 397      25.794  21.819 -20.092  1.00  0.300          H  
ATOM   6363 3HD1 LEU A 397      25.585  20.086 -20.364  1.00  0.300          H  
ATOM   6364 1HD2 LEU A 397      26.682  20.079 -23.223  1.00  0.300          H  
ATOM   6365 2HD2 LEU A 397      25.199  19.265 -22.677  1.00  0.300          H  
ATOM   6366 3HD2 LEU A 397      25.139  20.392 -24.051  1.00  0.300          H  
ATOM   6367  N   SER A 398      24.486  24.739 -21.221  1.00  0.340          N  
ATOM   6368  CA  SER A 398      24.851  26.081 -21.696  1.00  0.550          C  
ATOM   6369  C   SER A 398      25.598  26.210 -23.024  1.00  0.690          C  
ATOM   6370  O   SER A 398      25.463  27.234 -23.697  1.00  1.620          O  
ATOM   6371  CB  SER A 398      25.681  26.757 -20.626  1.00  0.690          C  
ATOM   6372  OG  SER A 398      26.906  26.096 -20.449  1.00  0.690          O  
ATOM   6373  H   SER A 398      24.882  24.417 -20.347  1.00  0.410          H  
ATOM   6374  HA  SER A 398      23.921  26.641 -21.797  1.00  0.660          H  
ATOM   6375 1HB  SER A 398      25.862  27.794 -20.910  1.00  0.820          H  
ATOM   6376 2HB  SER A 398      25.129  26.766 -19.688  1.00  0.820          H  
ATOM   6377  HG  SER A 398      27.381  26.597 -19.776  1.00  0.820          H  
ATOM   6378  N   SER A 399      26.354  25.205 -23.413  1.00  0.780          N  
ATOM   6379  CA  SER A 399      27.090  25.237 -24.665  1.00  0.730          C  
ATOM   6380  C   SER A 399      27.529  23.869 -25.037  1.00  0.510          C  
ATOM   6381  O   SER A 399      27.906  23.072 -24.185  1.00  1.230          O  
ATOM   6382  CB  SER A 399      28.340  26.082 -24.610  1.00  1.040          C  
ATOM   6383  OG  SER A 399      28.990  26.074 -25.884  1.00  1.040          O  
ATOM   6384  H   SER A 399      26.463  24.410 -22.801  1.00  0.940          H  
ATOM   6385  HA  SER A 399      26.437  25.615 -25.451  1.00  0.880          H  
ATOM   6386 1HB  SER A 399      28.081  27.103 -24.336  1.00  1.250          H  
ATOM   6387 2HB  SER A 399      29.014  25.694 -23.847  1.00  1.250          H  
ATOM   6388  HG  SER A 399      29.376  25.158 -26.047  1.00  1.250          H  
ATOM   6389  N   GLU A 400      27.520  23.612 -26.305  1.00  0.520          N  
ATOM   6390  CA  GLU A 400      28.025  22.385 -26.849  1.00  0.950          C  
ATOM   6391  C   GLU A 400      29.480  22.618 -27.155  1.00  0.730          C  
ATOM   6392  O   GLU A 400      30.001  23.721 -26.928  1.00  1.620          O  
ATOM   6393  CB  GLU A 400      27.243  21.996 -28.107  1.00  1.160          C  
ATOM   6394  CG  GLU A 400      27.398  22.978 -29.276  1.00  1.160          C  
ATOM   6395  CD  GLU A 400      26.585  22.601 -30.468  1.00  1.160          C  
ATOM   6396  OE1 GLU A 400      25.728  21.767 -30.333  1.00  1.160          O  
ATOM   6397  OE2 GLU A 400      26.816  23.148 -31.518  1.00  1.160          O  
ATOM   6398  H   GLU A 400      27.174  24.323 -26.938  1.00  0.620          H  
ATOM   6399  HA  GLU A 400      27.942  21.588 -26.105  1.00  1.140          H  
ATOM   6400 1HB  GLU A 400      27.559  21.009 -28.446  1.00  1.390          H  
ATOM   6401 2HB  GLU A 400      26.179  21.931 -27.862  1.00  1.390          H  
ATOM   6402 1HG  GLU A 400      27.092  23.970 -28.949  1.00  1.390          H  
ATOM   6403 2HG  GLU A 400      28.446  23.032 -29.569  1.00  1.390          H  
ATOM   6404  N   GLY A 401      30.132  21.599 -27.653  1.00  0.750          N  
ATOM   6405  CA  GLY A 401      31.511  21.701 -28.023  1.00  0.920          C  
ATOM   6406  C   GLY A 401      31.877  20.447 -28.750  1.00  0.590          C  
ATOM   6407  O   GLY A 401      31.211  19.431 -28.614  1.00  1.330          O  
ATOM   6408  H   GLY A 401      29.643  20.726 -27.803  1.00  0.900          H  
ATOM   6409 1HA  GLY A 401      31.665  22.572 -28.660  1.00  1.100          H  
ATOM   6410 2HA  GLY A 401      32.126  21.818 -27.131  1.00  1.100          H  
ATOM   6411  N   GLY A 402      32.928  20.524 -29.538  1.00  0.520          N  
ATOM   6412  CA  GLY A 402      33.398  19.396 -30.321  1.00  0.700          C  
ATOM   6413  C   GLY A 402      34.753  18.896 -29.866  1.00  0.650          C  
ATOM   6414  O   GLY A 402      35.464  18.273 -30.649  1.00  1.160          O  
ATOM   6415  H   GLY A 402      33.424  21.403 -29.606  1.00  0.620          H  
ATOM   6416 1HA  GLY A 402      32.675  18.583 -30.257  1.00  0.840          H  
ATOM   6417 2HA  GLY A 402      33.453  19.686 -31.369  1.00  0.840          H  
ATOM   6418  N   SER A 403      35.156  19.238 -28.650  1.00  0.270          N  
ATOM   6419  CA  SER A 403      36.462  18.815 -28.167  1.00  0.300          C  
ATOM   6420  C   SER A 403      36.477  17.359 -27.717  1.00  0.260          C  
ATOM   6421  O   SER A 403      35.441  16.789 -27.340  1.00  0.230          O  
ATOM   6422  CB  SER A 403      36.909  19.700 -27.019  1.00  0.410          C  
ATOM   6423  OG  SER A 403      36.121  19.504 -25.869  1.00  0.410          O  
ATOM   6424  H   SER A 403      34.541  19.773 -28.055  1.00  0.320          H  
ATOM   6425  HA  SER A 403      37.178  18.922 -28.983  1.00  0.360          H  
ATOM   6426 1HB  SER A 403      37.950  19.492 -26.787  1.00  0.490          H  
ATOM   6427 2HB  SER A 403      36.850  20.741 -27.326  1.00  0.490          H  
ATOM   6428  HG  SER A 403      36.471  20.124 -25.212  1.00  0.490          H  
ATOM   6429  N   ASP A 404      37.688  16.793 -27.647  1.00  0.270          N  
ATOM   6430  CA  ASP A 404      37.877  15.436 -27.157  1.00  0.240          C  
ATOM   6431  C   ASP A 404      37.546  15.365 -25.686  1.00  0.170          C  
ATOM   6432  O   ASP A 404      36.977  14.380 -25.214  1.00  0.130          O  
ATOM   6433  CB  ASP A 404      39.332  14.990 -27.319  1.00  0.350          C  
ATOM   6434  CG  ASP A 404      39.779  14.743 -28.753  1.00  0.350          C  
ATOM   6435  OD1 ASP A 404      38.960  14.644 -29.629  1.00  0.350          O  
ATOM   6436  OD2 ASP A 404      40.963  14.663 -28.953  1.00  0.350          O  
ATOM   6437  H   ASP A 404      38.495  17.313 -27.969  1.00  0.320          H  
ATOM   6438  HA  ASP A 404      37.215  14.765 -27.706  1.00  0.290          H  
ATOM   6439 1HB  ASP A 404      39.987  15.752 -26.880  1.00  0.420          H  
ATOM   6440 2HB  ASP A 404      39.488  14.075 -26.747  1.00  0.420          H  
ATOM   6441  N   GLU A 405      37.900  16.423 -24.962  1.00  0.170          N  
ATOM   6442  CA  GLU A 405      37.686  16.490 -23.530  1.00  0.120          C  
ATOM   6443  C   GLU A 405      36.200  16.436 -23.209  1.00  0.070          C  
ATOM   6444  O   GLU A 405      35.780  15.760 -22.264  1.00  0.090          O  
ATOM   6445  CB  GLU A 405      38.330  17.769 -23.002  1.00  0.190          C  
ATOM   6446  CG  GLU A 405      39.869  17.762 -23.093  1.00  0.190          C  
ATOM   6447  CD  GLU A 405      40.405  18.088 -24.464  1.00  0.190          C  
ATOM   6448  OE1 GLU A 405      39.615  18.412 -25.327  1.00  0.190          O  
ATOM   6449  OE2 GLU A 405      41.592  18.006 -24.655  1.00  0.190          O  
ATOM   6450  H   GLU A 405      38.371  17.204 -25.425  1.00  0.200          H  
ATOM   6451  HA  GLU A 405      38.171  15.632 -23.068  1.00  0.140          H  
ATOM   6452 1HB  GLU A 405      37.964  18.619 -23.577  1.00  0.230          H  
ATOM   6453 2HB  GLU A 405      38.038  17.930 -21.979  1.00  0.230          H  
ATOM   6454 1HG  GLU A 405      40.277  18.466 -22.368  1.00  0.230          H  
ATOM   6455 2HG  GLU A 405      40.212  16.769 -22.828  1.00  0.230          H  
ATOM   6456  N   HIS A 406      35.401  17.115 -24.035  1.00  0.100          N  
ATOM   6457  CA  HIS A 406      33.957  17.145 -23.886  1.00  0.130          C  
ATOM   6458  C   HIS A 406      33.392  15.742 -24.098  1.00  0.080          C  
ATOM   6459  O   HIS A 406      32.614  15.255 -23.266  1.00  0.090          O  
ATOM   6460  CB  HIS A 406      33.355  18.164 -24.865  1.00  0.170          C  
ATOM   6461  CG  HIS A 406      31.875  18.352 -24.799  1.00  0.170          C  
ATOM   6462  ND1 HIS A 406      31.240  18.958 -23.726  1.00  0.170          N  
ATOM   6463  CD2 HIS A 406      30.910  18.056 -25.691  1.00  0.170          C  
ATOM   6464  CE1 HIS A 406      29.942  19.016 -23.968  1.00  0.170          C  
ATOM   6465  NE2 HIS A 406      29.720  18.481 -25.153  1.00  0.170          N  
ATOM   6466  H   HIS A 406      35.826  17.671 -24.778  1.00  0.120          H  
ATOM   6467  HA  HIS A 406      33.700  17.457 -22.876  1.00  0.160          H  
ATOM   6468 1HB  HIS A 406      33.815  19.133 -24.696  1.00  0.200          H  
ATOM   6469 2HB  HIS A 406      33.603  17.868 -25.886  1.00  0.200          H  
ATOM   6470  HD1 HIS A 406      31.612  19.017 -22.798  1.00  0.200          H  
ATOM   6471  HD2 HIS A 406      30.935  17.590 -26.679  1.00  0.200          H  
ATOM   6472  HE1 HIS A 406      29.259  19.460 -23.239  1.00  0.200          H  
ATOM   6473  N   ASP A 407      33.784  15.079 -25.202  1.00  0.080          N  
ATOM   6474  CA  ASP A 407      33.293  13.728 -25.471  1.00  0.090          C  
ATOM   6475  C   ASP A 407      33.689  12.727 -24.397  1.00  0.070          C  
ATOM   6476  O   ASP A 407      32.877  11.873 -24.029  1.00  0.080          O  
ATOM   6477  CB  ASP A 407      33.796  13.208 -26.813  1.00  0.120          C  
ATOM   6478  CG  ASP A 407      33.108  13.804 -28.026  1.00  0.120          C  
ATOM   6479  OD1 ASP A 407      32.012  14.340 -27.938  1.00  0.120          O  
ATOM   6480  OD2 ASP A 407      33.666  13.699 -29.093  1.00  0.120          O  
ATOM   6481  H   ASP A 407      34.417  15.540 -25.867  1.00  0.100          H  
ATOM   6482  HA  ASP A 407      32.205  13.770 -25.510  1.00  0.110          H  
ATOM   6483 1HB  ASP A 407      34.868  13.427 -26.889  1.00  0.150          H  
ATOM   6484 2HB  ASP A 407      33.688  12.125 -26.840  1.00  0.150          H  
ATOM   6485  N   ILE A 408      34.912  12.831 -23.866  1.00  0.060          N  
ATOM   6486  CA  ILE A 408      35.317  11.906 -22.823  1.00  0.080          C  
ATOM   6487  C   ILE A 408      34.473  12.145 -21.588  1.00  0.070          C  
ATOM   6488  O   ILE A 408      34.023  11.175 -20.981  1.00  0.090          O  
ATOM   6489  CB  ILE A 408      36.811  11.971 -22.491  1.00  0.100          C  
ATOM   6490  CG1 ILE A 408      37.627  11.462 -23.699  1.00  0.100          C  
ATOM   6491  CG2 ILE A 408      37.092  11.056 -21.236  1.00  0.100          C  
ATOM   6492  CD1 ILE A 408      39.111  11.762 -23.627  1.00  0.100          C  
ATOM   6493  H   ILE A 408      35.569  13.534 -24.222  1.00  0.070          H  
ATOM   6494  HA  ILE A 408      35.115  10.895 -23.171  1.00  0.100          H  
ATOM   6495  HB  ILE A 408      37.089  13.004 -22.302  1.00  0.120          H  
ATOM   6496 1HG1 ILE A 408      37.502  10.380 -23.770  1.00  0.120          H  
ATOM   6497 2HG1 ILE A 408      37.231  11.915 -24.606  1.00  0.120          H  
ATOM   6498 1HG2 ILE A 408      38.134  11.067 -20.973  1.00  0.120          H  
ATOM   6499 2HG2 ILE A 408      36.525  11.400 -20.391  1.00  0.120          H  
ATOM   6500 3HG2 ILE A 408      36.800  10.033 -21.465  1.00  0.120          H  
ATOM   6501 1HD1 ILE A 408      39.598  11.365 -24.516  1.00  0.120          H  
ATOM   6502 2HD1 ILE A 408      39.257  12.844 -23.586  1.00  0.120          H  
ATOM   6503 3HD1 ILE A 408      39.547  11.306 -22.754  1.00  0.120          H  
ATOM   6504  N   ASN A 409      34.274  13.412 -21.177  1.00  0.060          N  
ATOM   6505  CA  ASN A 409      33.440  13.643 -20.003  1.00  0.070          C  
ATOM   6506  C   ASN A 409      32.034  13.089 -20.202  1.00  0.060          C  
ATOM   6507  O   ASN A 409      31.483  12.465 -19.290  1.00  0.090          O  
ATOM   6508  CB  ASN A 409      33.309  15.116 -19.672  1.00  0.090          C  
ATOM   6509  CG  ASN A 409      34.468  15.763 -18.976  1.00  0.090          C  
ATOM   6510  OD1 ASN A 409      35.398  15.142 -18.443  1.00  0.090          O  
ATOM   6511  ND2 ASN A 409      34.381  17.050 -18.934  1.00  0.090          N  
ATOM   6512  H   ASN A 409      34.694  14.201 -21.680  1.00  0.070          H  
ATOM   6513  HA  ASN A 409      33.884  13.125 -19.154  1.00  0.080          H  
ATOM   6514 1HB  ASN A 409      33.163  15.652 -20.614  1.00  0.110          H  
ATOM   6515 2HB  ASN A 409      32.421  15.271 -19.101  1.00  0.110          H  
ATOM   6516 1HD2 ASN A 409      35.091  17.610 -18.470  1.00  0.110          H  
ATOM   6517 2HD2 ASN A 409      33.589  17.493 -19.357  1.00  0.110          H  
ATOM   6518  N   PHE A 410      31.456  13.278 -21.397  1.00  0.050          N  
ATOM   6519  CA  PHE A 410      30.134  12.738 -21.669  1.00  0.040          C  
ATOM   6520  C   PHE A 410      30.105  11.233 -21.557  1.00  0.040          C  
ATOM   6521  O   PHE A 410      29.238  10.680 -20.876  1.00  0.040          O  
ATOM   6522  CB  PHE A 410      29.595  13.177 -23.024  1.00  0.060          C  
ATOM   6523  CG  PHE A 410      28.313  12.460 -23.406  1.00  0.060          C  
ATOM   6524  CD1 PHE A 410      27.152  12.618 -22.663  1.00  0.060          C  
ATOM   6525  CD2 PHE A 410      28.261  11.656 -24.540  1.00  0.060          C  
ATOM   6526  CE1 PHE A 410      25.985  11.990 -23.027  1.00  0.060          C  
ATOM   6527  CE2 PHE A 410      27.085  11.037 -24.902  1.00  0.060          C  
ATOM   6528  CZ  PHE A 410      25.950  11.205 -24.144  1.00  0.060          C  
ATOM   6529  H   PHE A 410      31.937  13.834 -22.113  1.00  0.060          H  
ATOM   6530  HA  PHE A 410      29.458  13.134 -20.913  1.00  0.050          H  
ATOM   6531 1HB  PHE A 410      29.406  14.252 -23.014  1.00  0.070          H  
ATOM   6532 2HB  PHE A 410      30.346  12.982 -23.791  1.00  0.070          H  
ATOM   6533  HD1 PHE A 410      27.168  13.236 -21.774  1.00  0.070          H  
ATOM   6534  HD2 PHE A 410      29.160  11.522 -25.145  1.00  0.070          H  
ATOM   6535  HE1 PHE A 410      25.087  12.121 -22.427  1.00  0.070          H  
ATOM   6536  HE2 PHE A 410      27.041  10.417 -25.791  1.00  0.070          H  
ATOM   6537  HZ  PHE A 410      25.020  10.712 -24.435  1.00  0.070          H  
ATOM   6538  N   LEU A 411      31.032  10.553 -22.229  1.00  0.050          N  
ATOM   6539  CA  LEU A 411      31.027   9.113 -22.156  1.00  0.050          C  
ATOM   6540  C   LEU A 411      31.276   8.637 -20.749  1.00  0.040          C  
ATOM   6541  O   LEU A 411      30.691   7.635 -20.351  1.00  0.040          O  
ATOM   6542  CB  LEU A 411      32.045   8.501 -23.099  1.00  0.070          C  
ATOM   6543  CG  LEU A 411      31.754   8.594 -24.589  1.00  0.070          C  
ATOM   6544  CD1 LEU A 411      32.944   8.125 -25.348  1.00  0.070          C  
ATOM   6545  CD2 LEU A 411      30.566   7.711 -24.942  1.00  0.070          C  
ATOM   6546  H   LEU A 411      31.736  11.047 -22.785  1.00  0.060          H  
ATOM   6547  HA  LEU A 411      30.038   8.774 -22.433  1.00  0.060          H  
ATOM   6548 1HB  LEU A 411      33.010   8.979 -22.916  1.00  0.080          H  
ATOM   6549 2HB  LEU A 411      32.116   7.464 -22.858  1.00  0.080          H  
ATOM   6550  HG  LEU A 411      31.553   9.631 -24.868  1.00  0.080          H  
ATOM   6551 1HD1 LEU A 411      32.713   8.204 -26.410  1.00  0.080          H  
ATOM   6552 2HD1 LEU A 411      33.809   8.749 -25.111  1.00  0.080          H  
ATOM   6553 3HD1 LEU A 411      33.160   7.094 -25.103  1.00  0.080          H  
ATOM   6554 1HD2 LEU A 411      30.402   7.759 -25.992  1.00  0.080          H  
ATOM   6555 2HD2 LEU A 411      30.772   6.686 -24.674  1.00  0.080          H  
ATOM   6556 3HD2 LEU A 411      29.678   8.043 -24.432  1.00  0.080          H  
ATOM   6557  N   MET A 412      32.130   9.326 -19.988  1.00  0.050          N  
ATOM   6558  CA  MET A 412      32.375   8.933 -18.616  1.00  0.070          C  
ATOM   6559  C   MET A 412      31.076   9.009 -17.834  1.00  0.070          C  
ATOM   6560  O   MET A 412      30.720   8.063 -17.127  1.00  0.100          O  
ATOM   6561  CB  MET A 412      33.423   9.843 -17.982  1.00  0.090          C  
ATOM   6562  CG  MET A 412      33.796   9.483 -16.570  1.00  0.090          C  
ATOM   6563  SD  MET A 412      34.691   7.958 -16.419  1.00  0.090          S  
ATOM   6564  CE  MET A 412      34.296   7.748 -14.722  1.00  0.090          C  
ATOM   6565  H   MET A 412      32.642  10.120 -20.380  1.00  0.060          H  
ATOM   6566  HA  MET A 412      32.727   7.906 -18.599  1.00  0.080          H  
ATOM   6567 1HB  MET A 412      34.326   9.833 -18.594  1.00  0.110          H  
ATOM   6568 2HB  MET A 412      33.054  10.867 -17.979  1.00  0.110          H  
ATOM   6569 1HG  MET A 412      34.397  10.269 -16.149  1.00  0.110          H  
ATOM   6570 2HG  MET A 412      32.891   9.409 -15.966  1.00  0.110          H  
ATOM   6571 1HE  MET A 412      34.747   6.850 -14.338  1.00  0.110          H  
ATOM   6572 2HE  MET A 412      34.646   8.600 -14.164  1.00  0.110          H  
ATOM   6573 3HE  MET A 412      33.232   7.683 -14.629  1.00  0.110          H  
ATOM   6574  N   LYS A 413      30.338  10.117 -17.979  1.00  0.060          N  
ATOM   6575  CA  LYS A 413      29.086  10.249 -17.262  1.00  0.070          C  
ATOM   6576  C   LYS A 413      28.151   9.116 -17.639  1.00  0.060          C  
ATOM   6577  O   LYS A 413      27.472   8.539 -16.787  1.00  0.100          O  
ATOM   6578  CB  LYS A 413      28.404  11.590 -17.538  1.00  0.090          C  
ATOM   6579  CG  LYS A 413      27.132  11.780 -16.726  1.00  0.090          C  
ATOM   6580  CD  LYS A 413      26.524  13.167 -16.898  1.00  0.090          C  
ATOM   6581  CE  LYS A 413      25.319  13.318 -15.990  1.00  0.090          C  
ATOM   6582  NZ  LYS A 413      24.195  12.404 -16.402  1.00  0.090          N  
ATOM   6583  H   LYS A 413      30.679  10.889 -18.564  1.00  0.070          H  
ATOM   6584  HA  LYS A 413      29.289  10.180 -16.200  1.00  0.080          H  
ATOM   6585 1HB  LYS A 413      29.077  12.404 -17.342  1.00  0.110          H  
ATOM   6586 2HB  LYS A 413      28.142  11.645 -18.597  1.00  0.110          H  
ATOM   6587 1HG  LYS A 413      26.405  11.031 -17.036  1.00  0.110          H  
ATOM   6588 2HG  LYS A 413      27.362  11.619 -15.669  1.00  0.110          H  
ATOM   6589 1HD  LYS A 413      27.266  13.922 -16.632  1.00  0.110          H  
ATOM   6590 2HD  LYS A 413      26.224  13.317 -17.934  1.00  0.110          H  
ATOM   6591 1HE  LYS A 413      25.622  13.066 -14.974  1.00  0.110          H  
ATOM   6592 2HE  LYS A 413      24.967  14.354 -16.006  1.00  0.110          H  
ATOM   6593 1HZ  LYS A 413      23.426  12.499 -15.755  1.00  0.110          H  
ATOM   6594 2HZ  LYS A 413      23.895  12.634 -17.342  1.00  0.110          H  
ATOM   6595 3HZ  LYS A 413      24.505  11.443 -16.392  1.00  0.110          H  
ATOM   6596  N   MET A 414      28.083   8.792 -18.928  1.00  0.040          N  
ATOM   6597  CA  MET A 414      27.200   7.725 -19.327  1.00  0.040          C  
ATOM   6598  C   MET A 414      27.659   6.382 -18.777  1.00  0.050          C  
ATOM   6599  O   MET A 414      26.847   5.637 -18.235  1.00  0.110          O  
ATOM   6600  CB  MET A 414      27.117   7.654 -20.844  1.00  0.060          C  
ATOM   6601  CG  MET A 414      26.434   8.827 -21.498  1.00  0.060          C  
ATOM   6602  SD  MET A 414      24.785   9.176 -20.864  1.00  0.060          S  
ATOM   6603  CE  MET A 414      23.979   7.667 -21.227  1.00  0.060          C  
ATOM   6604  H   MET A 414      28.623   9.325 -19.616  1.00  0.050          H  
ATOM   6605  HA  MET A 414      26.213   7.925 -18.918  1.00  0.050          H  
ATOM   6606 1HB  MET A 414      28.125   7.656 -21.239  1.00  0.070          H  
ATOM   6607 2HB  MET A 414      26.656   6.728 -21.162  1.00  0.070          H  
ATOM   6608 1HG  MET A 414      27.041   9.710 -21.353  1.00  0.070          H  
ATOM   6609 2HG  MET A 414      26.364   8.645 -22.571  1.00  0.070          H  
ATOM   6610 1HE  MET A 414      22.928   7.733 -20.955  1.00  0.070          H  
ATOM   6611 2HE  MET A 414      24.080   7.485 -22.257  1.00  0.070          H  
ATOM   6612 3HE  MET A 414      24.443   6.860 -20.677  1.00  0.070          H  
ATOM   6613  N   ALA A 415      28.971   6.134 -18.775  1.00  0.050          N  
ATOM   6614  CA  ALA A 415      29.548   4.889 -18.282  1.00  0.080          C  
ATOM   6615  C   ALA A 415      29.199   4.649 -16.845  1.00  0.050          C  
ATOM   6616  O   ALA A 415      28.854   3.524 -16.465  1.00  0.050          O  
ATOM   6617  CB  ALA A 415      31.036   4.935 -18.400  1.00  0.100          C  
ATOM   6618  H   ALA A 415      29.595   6.808 -19.216  1.00  0.060          H  
ATOM   6619  HA  ALA A 415      29.159   4.069 -18.882  1.00  0.100          H  
ATOM   6620 1HB  ALA A 415      31.468   4.014 -18.046  1.00  0.120          H  
ATOM   6621 2HB  ALA A 415      31.246   5.080 -19.430  1.00  0.120          H  
ATOM   6622 3HB  ALA A 415      31.430   5.758 -17.815  1.00  0.120          H  
ATOM   6623  N   LEU A 416      29.168   5.720 -16.067  1.00  0.050          N  
ATOM   6624  CA  LEU A 416      28.833   5.606 -14.673  1.00  0.060          C  
ATOM   6625  C   LEU A 416      27.434   5.016 -14.497  1.00  0.080          C  
ATOM   6626  O   LEU A 416      27.219   4.254 -13.566  1.00  0.140          O  
ATOM   6627  CB  LEU A 416      28.956   6.969 -13.994  1.00  0.080          C  
ATOM   6628  CG  LEU A 416      30.391   7.557 -13.820  1.00  0.080          C  
ATOM   6629  CD1 LEU A 416      30.278   8.981 -13.338  1.00  0.080          C  
ATOM   6630  CD2 LEU A 416      31.213   6.739 -12.797  1.00  0.080          C  
ATOM   6631  H   LEU A 416      29.483   6.617 -16.456  1.00  0.060          H  
ATOM   6632  HA  LEU A 416      29.530   4.921 -14.209  1.00  0.070          H  
ATOM   6633 1HB  LEU A 416      28.368   7.685 -14.567  1.00  0.100          H  
ATOM   6634 2HB  LEU A 416      28.534   6.892 -13.053  1.00  0.100          H  
ATOM   6635  HG  LEU A 416      30.887   7.553 -14.776  1.00  0.100          H  
ATOM   6636 1HD1 LEU A 416      31.256   9.400 -13.257  1.00  0.100          H  
ATOM   6637 2HD1 LEU A 416      29.704   9.554 -14.052  1.00  0.100          H  
ATOM   6638 3HD1 LEU A 416      29.787   9.008 -12.367  1.00  0.100          H  
ATOM   6639 1HD2 LEU A 416      32.196   7.167 -12.684  1.00  0.100          H  
ATOM   6640 2HD2 LEU A 416      30.719   6.765 -11.840  1.00  0.100          H  
ATOM   6641 3HD2 LEU A 416      31.315   5.717 -13.132  1.00  0.100          H  
ATOM   6642  N   ASP A 417      26.469   5.310 -15.373  1.00  0.110          N  
ATOM   6643  CA  ASP A 417      25.143   4.702 -15.211  1.00  0.180          C  
ATOM   6644  C   ASP A 417      24.942   3.464 -16.081  1.00  0.160          C  
ATOM   6645  O   ASP A 417      24.111   2.609 -15.770  1.00  0.320          O  
ATOM   6646  CB  ASP A 417      24.014   5.698 -15.472  1.00  0.220          C  
ATOM   6647  CG  ASP A 417      23.992   6.793 -14.437  1.00  0.220          C  
ATOM   6648  OD1 ASP A 417      24.434   6.533 -13.317  1.00  0.220          O  
ATOM   6649  OD2 ASP A 417      23.511   7.874 -14.716  1.00  0.220          O  
ATOM   6650  H   ASP A 417      26.660   5.913 -16.176  1.00  0.130          H  
ATOM   6651  HA  ASP A 417      25.046   4.378 -14.179  1.00  0.220          H  
ATOM   6652 1HB  ASP A 417      24.153   6.143 -16.462  1.00  0.270          H  
ATOM   6653 2HB  ASP A 417      23.057   5.177 -15.472  1.00  0.270          H  
ATOM   6654  N   LYS A 418      25.684   3.374 -17.178  1.00  0.090          N  
ATOM   6655  CA  LYS A 418      25.527   2.286 -18.123  1.00  0.110          C  
ATOM   6656  C   LYS A 418      26.451   1.096 -17.855  1.00  0.120          C  
ATOM   6657  O   LYS A 418      25.984  -0.025 -17.680  1.00  0.200          O  
ATOM   6658  CB  LYS A 418      25.763   2.848 -19.544  1.00  0.150          C  
ATOM   6659  CG  LYS A 418      24.723   3.939 -19.998  1.00  0.150          C  
ATOM   6660  CD  LYS A 418      23.275   3.433 -19.997  1.00  0.150          C  
ATOM   6661  CE  LYS A 418      22.282   4.491 -20.377  1.00  0.150          C  
ATOM   6662  NZ  LYS A 418      20.908   4.026 -20.078  1.00  0.150          N  
ATOM   6663  H   LYS A 418      26.327   4.133 -17.392  1.00  0.110          H  
ATOM   6664  HA  LYS A 418      24.516   1.905 -18.034  1.00  0.130          H  
ATOM   6665 1HB  LYS A 418      26.725   3.347 -19.532  1.00  0.180          H  
ATOM   6666 2HB  LYS A 418      25.847   2.073 -20.283  1.00  0.180          H  
ATOM   6667 1HG  LYS A 418      24.777   4.777 -19.308  1.00  0.180          H  
ATOM   6668 2HG  LYS A 418      24.981   4.303 -20.987  1.00  0.180          H  
ATOM   6669 1HD  LYS A 418      23.161   2.631 -20.717  1.00  0.180          H  
ATOM   6670 2HD  LYS A 418      22.984   3.075 -19.019  1.00  0.180          H  
ATOM   6671 1HE  LYS A 418      22.480   5.398 -19.811  1.00  0.180          H  
ATOM   6672 2HE  LYS A 418      22.357   4.709 -21.444  1.00  0.180          H  
ATOM   6673 1HZ  LYS A 418      20.180   4.701 -20.316  1.00  0.180          H  
ATOM   6674 2HZ  LYS A 418      20.646   3.176 -20.587  1.00  0.180          H  
ATOM   6675 3HZ  LYS A 418      20.828   3.830 -19.102  1.00  0.180          H  
ATOM   6676  N   ILE A 419      27.746   1.339 -17.762  1.00  0.080          N  
ATOM   6677  CA  ILE A 419      28.730   0.291 -17.567  1.00  0.090          C  
ATOM   6678  C   ILE A 419      28.710  -0.185 -16.132  1.00  0.090          C  
ATOM   6679  O   ILE A 419      28.735  -1.384 -15.855  1.00  0.120          O  
ATOM   6680  CB  ILE A 419      30.132   0.751 -18.012  1.00  0.120          C  
ATOM   6681  CG1 ILE A 419      30.137   0.938 -19.557  1.00  0.120          C  
ATOM   6682  CG2 ILE A 419      31.221  -0.232 -17.530  1.00  0.120          C  
ATOM   6683  CD1 ILE A 419      31.364   1.648 -20.121  1.00  0.120          C  
ATOM   6684  H   ILE A 419      28.076   2.295 -17.781  1.00  0.100          H  
ATOM   6685  HA  ILE A 419      28.453  -0.543 -18.201  1.00  0.110          H  
ATOM   6686  HB  ILE A 419      30.316   1.719 -17.591  1.00  0.150          H  
ATOM   6687 1HG1 ILE A 419      30.071  -0.047 -20.018  1.00  0.150          H  
ATOM   6688 2HG1 ILE A 419      29.253   1.510 -19.846  1.00  0.150          H  
ATOM   6689 1HG2 ILE A 419      32.201   0.122 -17.826  1.00  0.150          H  
ATOM   6690 2HG2 ILE A 419      31.195  -0.303 -16.451  1.00  0.150          H  
ATOM   6691 3HG2 ILE A 419      31.048  -1.219 -17.960  1.00  0.150          H  
ATOM   6692 1HD1 ILE A 419      31.269   1.718 -21.190  1.00  0.150          H  
ATOM   6693 2HD1 ILE A 419      31.439   2.619 -19.726  1.00  0.150          H  
ATOM   6694 3HD1 ILE A 419      32.263   1.110 -19.887  1.00  0.150          H  
ATOM   6695  N   ALA A 420      28.651   0.758 -15.201  1.00  0.080          N  
ATOM   6696  CA  ALA A 420      28.671   0.405 -13.788  1.00  0.080          C  
ATOM   6697  C   ALA A 420      27.549  -0.554 -13.431  1.00  0.070          C  
ATOM   6698  O   ALA A 420      27.700  -1.388 -12.558  1.00  0.150          O  
ATOM   6699  CB  ALA A 420      28.529   1.611 -12.910  1.00  0.110          C  
ATOM   6700  H   ALA A 420      28.639   1.737 -15.505  1.00  0.100          H  
ATOM   6701  HA  ALA A 420      29.619  -0.061 -13.591  1.00  0.100          H  
ATOM   6702 1HB  ALA A 420      28.572   1.293 -11.878  1.00  0.130          H  
ATOM   6703 2HB  ALA A 420      29.317   2.330 -13.112  1.00  0.130          H  
ATOM   6704 3HB  ALA A 420      27.571   2.042 -13.103  1.00  0.130          H  
ATOM   6705  N   PHE A 421      26.411  -0.438 -14.095  1.00  0.090          N  
ATOM   6706  CA  PHE A 421      25.241  -1.247 -13.816  1.00  0.100          C  
ATOM   6707  C   PHE A 421      25.293  -2.677 -14.353  1.00  0.120          C  
ATOM   6708  O   PHE A 421      24.492  -3.533 -13.950  1.00  0.310          O  
ATOM   6709  CB  PHE A 421      24.017  -0.521 -14.346  1.00  0.140          C  
ATOM   6710  CG  PHE A 421      22.722  -1.164 -14.033  1.00  0.140          C  
ATOM   6711  CD1 PHE A 421      22.316  -1.370 -12.726  1.00  0.140          C  
ATOM   6712  CD2 PHE A 421      21.883  -1.530 -15.060  1.00  0.140          C  
ATOM   6713  CE1 PHE A 421      21.101  -1.947 -12.452  1.00  0.140          C  
ATOM   6714  CE2 PHE A 421      20.676  -2.089 -14.804  1.00  0.140          C  
ATOM   6715  CZ  PHE A 421      20.271  -2.308 -13.493  1.00  0.140          C  
ATOM   6716  H   PHE A 421      26.324   0.277 -14.809  1.00  0.110          H  
ATOM   6717  HA  PHE A 421      25.146  -1.302 -12.733  1.00  0.120          H  
ATOM   6718 1HB  PHE A 421      24.003   0.488 -13.932  1.00  0.160          H  
ATOM   6719 2HB  PHE A 421      24.103  -0.415 -15.432  1.00  0.160          H  
ATOM   6720  HD1 PHE A 421      22.978  -1.076 -11.920  1.00  0.160          H  
ATOM   6721  HD2 PHE A 421      22.196  -1.358 -16.095  1.00  0.160          H  
ATOM   6722  HE1 PHE A 421      20.789  -2.113 -11.420  1.00  0.160          H  
ATOM   6723  HE2 PHE A 421      20.046  -2.358 -15.635  1.00  0.160          H  
ATOM   6724  HZ  PHE A 421      19.301  -2.762 -13.286  1.00  0.160          H  
ATOM   6725  N   ILE A 422      26.245  -2.988 -15.226  1.00  0.180          N  
ATOM   6726  CA  ILE A 422      26.231  -4.298 -15.854  1.00  0.220          C  
ATOM   6727  C   ILE A 422      26.285  -5.462 -14.853  1.00  0.150          C  
ATOM   6728  O   ILE A 422      25.373  -6.293 -14.891  1.00  0.140          O  
ATOM   6729  CB  ILE A 422      27.418  -4.430 -16.843  1.00  0.290          C  
ATOM   6730  CG1 ILE A 422      27.207  -3.519 -17.977  1.00  0.290          C  
ATOM   6731  CG2 ILE A 422      27.527  -5.917 -17.332  1.00  0.290          C  
ATOM   6732  CD1 ILE A 422      28.448  -3.290 -18.813  1.00  0.290          C  
ATOM   6733  H   ILE A 422      26.966  -2.300 -15.474  1.00  0.220          H  
ATOM   6734  HA  ILE A 422      25.305  -4.383 -16.423  1.00  0.260          H  
ATOM   6735  HB  ILE A 422      28.330  -4.112 -16.389  1.00  0.350          H  
ATOM   6736 1HG1 ILE A 422      26.442  -3.957 -18.587  1.00  0.350          H  
ATOM   6737 2HG1 ILE A 422      26.852  -2.554 -17.610  1.00  0.350          H  
ATOM   6738 1HG2 ILE A 422      28.345  -6.037 -18.033  1.00  0.350          H  
ATOM   6739 2HG2 ILE A 422      27.704  -6.580 -16.501  1.00  0.350          H  
ATOM   6740 3HG2 ILE A 422      26.595  -6.190 -17.819  1.00  0.350          H  
ATOM   6741 1HD1 ILE A 422      28.234  -2.622 -19.642  1.00  0.350          H  
ATOM   6742 2HD1 ILE A 422      29.224  -2.849 -18.190  1.00  0.350          H  
ATOM   6743 3HD1 ILE A 422      28.778  -4.205 -19.180  1.00  0.350          H  
ATOM   6744  N   PRO A 423      27.248  -5.550 -13.903  1.00  0.130          N  
ATOM   6745  CA  PRO A 423      27.332  -6.619 -12.932  1.00  0.090          C  
ATOM   6746  C   PRO A 423      26.197  -6.619 -11.930  1.00  0.080          C  
ATOM   6747  O   PRO A 423      26.016  -7.594 -11.218  1.00  0.110          O  
ATOM   6748  CB  PRO A 423      28.677  -6.372 -12.253  1.00  0.140          C  
ATOM   6749  CG  PRO A 423      28.951  -4.929 -12.427  1.00  0.140          C  
ATOM   6750  CD  PRO A 423      28.394  -4.581 -13.773  1.00  0.140          C  
ATOM   6751  HA  PRO A 423      27.349  -7.576 -13.464  1.00  0.110          H  
ATOM   6752 1HB  PRO A 423      28.617  -6.665 -11.206  1.00  0.160          H  
ATOM   6753 2HB  PRO A 423      29.459  -6.996 -12.705  1.00  0.160          H  
ATOM   6754 1HG  PRO A 423      28.511  -4.345 -11.618  1.00  0.160          H  
ATOM   6755 2HG  PRO A 423      30.032  -4.765 -12.370  1.00  0.160          H  
ATOM   6756 1HD  PRO A 423      28.115  -3.543 -13.735  1.00  0.160          H  
ATOM   6757 2HD  PRO A 423      29.172  -4.782 -14.511  1.00  0.160          H  
ATOM   6758  N   PHE A 424      25.446  -5.535 -11.822  1.00  0.110          N  
ATOM   6759  CA  PHE A 424      24.392  -5.466 -10.833  1.00  0.110          C  
ATOM   6760  C   PHE A 424      23.200  -6.180 -11.372  1.00  0.100          C  
ATOM   6761  O   PHE A 424      22.581  -7.012 -10.693  1.00  0.130          O  
ATOM   6762  CB  PHE A 424      24.073  -4.014 -10.530  1.00  0.150          C  
ATOM   6763  CG  PHE A 424      25.163  -3.392  -9.782  1.00  0.150          C  
ATOM   6764  CD1 PHE A 424      26.268  -2.941 -10.449  1.00  0.150          C  
ATOM   6765  CD2 PHE A 424      25.114  -3.239  -8.416  1.00  0.150          C  
ATOM   6766  CE1 PHE A 424      27.309  -2.382  -9.784  1.00  0.150          C  
ATOM   6767  CE2 PHE A 424      26.159  -2.669  -7.758  1.00  0.150          C  
ATOM   6768  CZ  PHE A 424      27.258  -2.253  -8.457  1.00  0.150          C  
ATOM   6769  H   PHE A 424      25.527  -4.761 -12.476  1.00  0.130          H  
ATOM   6770  HA  PHE A 424      24.708  -5.967  -9.935  1.00  0.130          H  
ATOM   6771 1HB  PHE A 424      23.930  -3.467 -11.454  1.00  0.180          H  
ATOM   6772 2HB  PHE A 424      23.158  -3.947  -9.954  1.00  0.180          H  
ATOM   6773  HD1 PHE A 424      26.326  -3.039 -11.524  1.00  0.180          H  
ATOM   6774  HD2 PHE A 424      24.248  -3.578  -7.857  1.00  0.180          H  
ATOM   6775  HE1 PHE A 424      28.190  -2.033 -10.328  1.00  0.180          H  
ATOM   6776  HE2 PHE A 424      26.125  -2.551  -6.679  1.00  0.180          H  
ATOM   6777  HZ  PHE A 424      28.079  -1.800  -7.959  1.00  0.180          H  
ATOM   6778  N   SER A 425      22.859  -5.828 -12.599  1.00  0.090          N  
ATOM   6779  CA  SER A 425      21.734  -6.437 -13.261  1.00  0.080          C  
ATOM   6780  C   SER A 425      21.981  -7.927 -13.500  1.00  0.080          C  
ATOM   6781  O   SER A 425      21.079  -8.756 -13.354  1.00  0.090          O  
ATOM   6782  CB  SER A 425      21.543  -5.739 -14.567  1.00  0.120          C  
ATOM   6783  OG  SER A 425      22.660  -5.949 -15.388  1.00  0.120          O  
ATOM   6784  H   SER A 425      23.402  -5.106 -13.080  1.00  0.110          H  
ATOM   6785  HA  SER A 425      20.848  -6.314 -12.638  1.00  0.100          H  
ATOM   6786 1HB  SER A 425      20.654  -6.111 -15.032  1.00  0.140          H  
ATOM   6787 2HB  SER A 425      21.417  -4.698 -14.400  1.00  0.140          H  
ATOM   6788  HG  SER A 425      23.375  -5.383 -15.034  1.00  0.140          H  
ATOM   6789  N   TYR A 426      23.241  -8.278 -13.777  1.00  0.060          N  
ATOM   6790  CA  TYR A 426      23.643  -9.657 -13.998  1.00  0.070          C  
ATOM   6791  C   TYR A 426      23.494 -10.471 -12.700  1.00  0.080          C  
ATOM   6792  O   TYR A 426      22.869 -11.545 -12.668  1.00  0.080          O  
ATOM   6793  CB  TYR A 426      25.092  -9.686 -14.498  1.00  0.090          C  
ATOM   6794  CG  TYR A 426      25.617 -11.038 -14.845  1.00  0.090          C  
ATOM   6795  CD1 TYR A 426      25.278 -11.622 -16.071  1.00  0.090          C  
ATOM   6796  CD2 TYR A 426      26.439 -11.706 -13.961  1.00  0.090          C  
ATOM   6797  CE1 TYR A 426      25.770 -12.863 -16.393  1.00  0.090          C  
ATOM   6798  CE2 TYR A 426      26.915 -12.942 -14.291  1.00  0.090          C  
ATOM   6799  CZ  TYR A 426      26.593 -13.521 -15.490  1.00  0.090          C  
ATOM   6800  OH  TYR A 426      27.092 -14.763 -15.784  1.00  0.090          O  
ATOM   6801  H   TYR A 426      23.937  -7.540 -13.911  1.00  0.070          H  
ATOM   6802  HA  TYR A 426      23.000 -10.090 -14.756  1.00  0.080          H  
ATOM   6803 1HB  TYR A 426      25.195  -9.047 -15.361  1.00  0.110          H  
ATOM   6804 2HB  TYR A 426      25.732  -9.274 -13.728  1.00  0.110          H  
ATOM   6805  HD1 TYR A 426      24.629 -11.096 -16.768  1.00  0.110          H  
ATOM   6806  HD2 TYR A 426      26.705 -11.257 -13.003  1.00  0.110          H  
ATOM   6807  HE1 TYR A 426      25.519 -13.324 -17.341  1.00  0.110          H  
ATOM   6808  HE2 TYR A 426      27.547 -13.474 -13.607  1.00  0.110          H  
ATOM   6809  HH  TYR A 426      26.795 -15.040 -16.658  1.00  0.110          H  
ATOM   6810  N   LEU A 427      24.095  -9.940 -11.634  1.00  0.110          N  
ATOM   6811  CA  LEU A 427      24.156 -10.561 -10.330  1.00  0.160          C  
ATOM   6812  C   LEU A 427      22.875 -10.857  -9.626  1.00  0.190          C  
ATOM   6813  O   LEU A 427      22.760 -11.923  -9.013  1.00  0.260          O  
ATOM   6814  CB  LEU A 427      24.973  -9.682  -9.402  1.00  0.200          C  
ATOM   6815  CG  LEU A 427      25.192 -10.160  -7.969  1.00  0.200          C  
ATOM   6816  CD1 LEU A 427      26.446  -9.700  -7.589  1.00  0.200          C  
ATOM   6817  CD2 LEU A 427      24.184  -9.550  -6.937  1.00  0.200          C  
ATOM   6818  H   LEU A 427      24.587  -9.047 -11.717  1.00  0.130          H  
ATOM   6819  HA  LEU A 427      24.688 -11.503 -10.457  1.00  0.190          H  
ATOM   6820 1HB  LEU A 427      25.955  -9.572  -9.848  1.00  0.240          H  
ATOM   6821 2HB  LEU A 427      24.501  -8.698  -9.365  1.00  0.240          H  
ATOM   6822  HG  LEU A 427      25.152 -11.245  -7.923  1.00  0.240          H  
ATOM   6823 1HD1 LEU A 427      26.564 -10.015  -6.603  1.00  0.240          H  
ATOM   6824 2HD1 LEU A 427      27.215 -10.111  -8.226  1.00  0.240          H  
ATOM   6825 3HD1 LEU A 427      26.483  -8.657  -7.632  1.00  0.240          H  
ATOM   6826 1HD2 LEU A 427      24.441  -9.901  -5.933  1.00  0.240          H  
ATOM   6827 2HD2 LEU A 427      24.244  -8.467  -6.964  1.00  0.240          H  
ATOM   6828 3HD2 LEU A 427      23.201  -9.843  -7.141  1.00  0.240          H  
ATOM   6829  N   VAL A 428      21.934  -9.923  -9.595  1.00  0.160          N  
ATOM   6830  CA  VAL A 428      20.834 -10.232  -8.720  1.00  0.220          C  
ATOM   6831  C   VAL A 428      20.034 -11.421  -9.201  1.00  0.170          C  
ATOM   6832  O   VAL A 428      19.641 -12.233  -8.359  1.00  0.200          O  
ATOM   6833  CB  VAL A 428      19.968  -9.051  -8.406  1.00  0.280          C  
ATOM   6834  CG1 VAL A 428      18.844  -9.542  -7.562  1.00  0.280          C  
ATOM   6835  CG2 VAL A 428      20.784  -8.029  -7.701  1.00  0.280          C  
ATOM   6836  H   VAL A 428      22.032  -9.035 -10.103  1.00  0.190          H  
ATOM   6837  HA  VAL A 428      21.246 -10.527  -7.761  1.00  0.260          H  
ATOM   6838  HB  VAL A 428      19.564  -8.615  -9.308  1.00  0.340          H  
ATOM   6839 1HG1 VAL A 428      18.268  -8.730  -7.276  1.00  0.340          H  
ATOM   6840 2HG1 VAL A 428      18.227 -10.263  -8.082  1.00  0.340          H  
ATOM   6841 3HG1 VAL A 428      19.244 -10.000  -6.681  1.00  0.340          H  
ATOM   6842 1HG2 VAL A 428      20.149  -7.196  -7.455  1.00  0.340          H  
ATOM   6843 2HG2 VAL A 428      21.194  -8.459  -6.806  1.00  0.340          H  
ATOM   6844 3HG2 VAL A 428      21.599  -7.701  -8.348  1.00  0.340          H  
ATOM   6845  N   ASP A 429      19.714 -11.549 -10.498  1.00  0.100          N  
ATOM   6846  CA  ASP A 429      19.030 -12.794 -10.827  1.00  0.100          C  
ATOM   6847  C   ASP A 429      19.933 -13.987 -10.572  1.00  0.090          C  
ATOM   6848  O   ASP A 429      19.451 -15.009 -10.109  1.00  0.080          O  
ATOM   6849  CB  ASP A 429      18.435 -12.919 -12.219  1.00  0.140          C  
ATOM   6850  CG  ASP A 429      17.096 -12.202 -12.453  1.00  0.140          C  
ATOM   6851  OD1 ASP A 429      16.478 -11.711 -11.557  1.00  0.140          O  
ATOM   6852  OD2 ASP A 429      16.656 -12.202 -13.569  1.00  0.140          O  
ATOM   6853  H   ASP A 429      19.985 -10.861 -11.193  1.00  0.120          H  
ATOM   6854  HA  ASP A 429      18.182 -12.882 -10.155  1.00  0.120          H  
ATOM   6855 1HB  ASP A 429      19.159 -12.549 -12.944  1.00  0.170          H  
ATOM   6856 2HB  ASP A 429      18.298 -13.949 -12.419  1.00  0.170          H  
ATOM   6857  N   GLN A 430      21.263 -13.891 -10.759  1.00  0.110          N  
ATOM   6858  CA  GLN A 430      22.026 -15.104 -10.455  1.00  0.130          C  
ATOM   6859  C   GLN A 430      21.803 -15.502  -8.989  1.00  0.090          C  
ATOM   6860  O   GLN A 430      21.623 -16.688  -8.684  1.00  0.090          O  
ATOM   6861  CB  GLN A 430      23.525 -14.899 -10.713  1.00  0.170          C  
ATOM   6862  CG  GLN A 430      23.916 -14.772 -12.184  1.00  0.170          C  
ATOM   6863  CD  GLN A 430      23.713 -16.071 -12.940  1.00  0.170          C  
ATOM   6864  OE1 GLN A 430      24.074 -17.134 -12.426  1.00  0.170          O  
ATOM   6865  NE2 GLN A 430      23.149 -16.000 -14.139  1.00  0.170          N  
ATOM   6866  H   GLN A 430      21.714 -13.059 -11.160  1.00  0.130          H  
ATOM   6867  HA  GLN A 430      21.664 -15.914 -11.085  1.00  0.160          H  
ATOM   6868 1HB  GLN A 430      23.851 -13.992 -10.207  1.00  0.210          H  
ATOM   6869 2HB  GLN A 430      24.083 -15.728 -10.281  1.00  0.210          H  
ATOM   6870 1HG  GLN A 430      23.291 -14.016 -12.649  1.00  0.210          H  
ATOM   6871 2HG  GLN A 430      24.966 -14.484 -12.256  1.00  0.210          H  
ATOM   6872 1HE2 GLN A 430      22.991 -16.859 -14.699  1.00  0.210          H  
ATOM   6873 2HE2 GLN A 430      22.866 -15.115 -14.505  1.00  0.210          H  
ATOM   6874  N   TRP A 431      21.738 -14.514  -8.087  1.00  0.080          N  
ATOM   6875  CA  TRP A 431      21.466 -14.810  -6.687  1.00  0.070          C  
ATOM   6876  C   TRP A 431      20.079 -15.433  -6.523  1.00  0.060          C  
ATOM   6877  O   TRP A 431      19.943 -16.469  -5.872  1.00  0.070          O  
ATOM   6878  CB  TRP A 431      21.567 -13.549  -5.820  1.00  0.100          C  
ATOM   6879  CG  TRP A 431      21.283 -13.805  -4.369  1.00  0.100          C  
ATOM   6880  CD1 TRP A 431      22.163 -14.250  -3.437  1.00  0.100          C  
ATOM   6881  CD2 TRP A 431      20.035 -13.601  -3.662  1.00  0.100          C  
ATOM   6882  NE1 TRP A 431      21.549 -14.350  -2.221  1.00  0.100          N  
ATOM   6883  CE2 TRP A 431      20.256 -13.965  -2.342  1.00  0.100          C  
ATOM   6884  CE3 TRP A 431      18.773 -13.141  -4.038  1.00  0.100          C  
ATOM   6885  CZ2 TRP A 431      19.266 -13.901  -1.399  1.00  0.100          C  
ATOM   6886  CZ3 TRP A 431      17.783 -13.073  -3.081  1.00  0.100          C  
ATOM   6887  CH2 TRP A 431      18.025 -13.444  -1.799  1.00  0.100          C  
ATOM   6888  H   TRP A 431      21.941 -13.555  -8.396  1.00  0.100          H  
ATOM   6889  HA  TRP A 431      22.205 -15.527  -6.338  1.00  0.080          H  
ATOM   6890 1HB  TRP A 431      22.551 -13.108  -5.915  1.00  0.120          H  
ATOM   6891 2HB  TRP A 431      20.858 -12.808  -6.179  1.00  0.120          H  
ATOM   6892  HD1 TRP A 431      23.206 -14.494  -3.624  1.00  0.120          H  
ATOM   6893  HE1 TRP A 431      21.987 -14.655  -1.338  1.00  0.120          H  
ATOM   6894  HE3 TRP A 431      18.582 -12.845  -5.054  1.00  0.120          H  
ATOM   6895  HZ2 TRP A 431      19.441 -14.187  -0.380  1.00  0.120          H  
ATOM   6896  HZ3 TRP A 431      16.801 -12.719  -3.372  1.00  0.120          H  
ATOM   6897  HH2 TRP A 431      17.227 -13.379  -1.080  1.00  0.120          H  
ATOM   6898  N   ARG A 432      19.047 -14.816  -7.119  1.00  0.080          N  
ATOM   6899  CA  ARG A 432      17.679 -15.316  -6.981  1.00  0.120          C  
ATOM   6900  C   ARG A 432      17.518 -16.716  -7.529  1.00  0.100          C  
ATOM   6901  O   ARG A 432      16.841 -17.544  -6.926  1.00  0.150          O  
ATOM   6902  CB  ARG A 432      16.688 -14.424  -7.697  1.00  0.150          C  
ATOM   6903  CG  ARG A 432      16.465 -13.106  -7.046  1.00  0.150          C  
ATOM   6904  CD  ARG A 432      15.580 -12.221  -7.825  1.00  0.150          C  
ATOM   6905  NE  ARG A 432      14.225 -12.732  -7.999  1.00  0.150          N  
ATOM   6906  CZ  ARG A 432      13.229 -12.683  -7.078  1.00  0.150          C  
ATOM   6907  NH1 ARG A 432      13.429 -12.205  -5.864  1.00  0.150          N  
ATOM   6908  NH2 ARG A 432      12.035 -13.134  -7.407  1.00  0.150          N  
ATOM   6909  H   ARG A 432      19.232 -13.970  -7.667  1.00  0.100          H  
ATOM   6910  HA  ARG A 432      17.429 -15.328  -5.921  1.00  0.140          H  
ATOM   6911 1HB  ARG A 432      17.028 -14.250  -8.711  1.00  0.180          H  
ATOM   6912 2HB  ARG A 432      15.731 -14.931  -7.759  1.00  0.180          H  
ATOM   6913 1HG  ARG A 432      16.049 -13.256  -6.052  1.00  0.180          H  
ATOM   6914 2HG  ARG A 432      17.419 -12.595  -6.965  1.00  0.180          H  
ATOM   6915 1HD  ARG A 432      15.521 -11.285  -7.347  1.00  0.180          H  
ATOM   6916 2HD  ARG A 432      16.016 -12.080  -8.820  1.00  0.180          H  
ATOM   6917  HE  ARG A 432      13.991 -13.104  -8.911  1.00  0.180          H  
ATOM   6918 1HH1 ARG A 432      14.337 -11.875  -5.585  1.00  0.180          H  
ATOM   6919 2HH1 ARG A 432      12.665 -12.185  -5.195  1.00  0.180          H  
ATOM   6920 1HH2 ARG A 432      11.868 -13.500  -8.336  1.00  0.180          H  
ATOM   6921 2HH2 ARG A 432      11.294 -13.125  -6.721  1.00  0.180          H  
ATOM   6922  N   TRP A 433      18.131 -16.983  -8.672  1.00  0.080          N  
ATOM   6923  CA  TRP A 433      18.036 -18.272  -9.312  1.00  0.080          C  
ATOM   6924  C   TRP A 433      18.655 -19.345  -8.437  1.00  0.070          C  
ATOM   6925  O   TRP A 433      18.059 -20.414  -8.286  1.00  0.080          O  
ATOM   6926  CB  TRP A 433      18.687 -18.200 -10.690  1.00  0.110          C  
ATOM   6927  CG  TRP A 433      17.864 -17.404 -11.723  1.00  0.110          C  
ATOM   6928  CD1 TRP A 433      16.526 -17.171 -11.685  1.00  0.110          C  
ATOM   6929  CD2 TRP A 433      18.336 -16.729 -12.916  1.00  0.110          C  
ATOM   6930  NE1 TRP A 433      16.135 -16.443 -12.769  1.00  0.110          N  
ATOM   6931  CE2 TRP A 433      17.217 -16.162 -13.532  1.00  0.110          C  
ATOM   6932  CE3 TRP A 433      19.583 -16.560 -13.500  1.00  0.110          C  
ATOM   6933  CZ2 TRP A 433      17.311 -15.443 -14.714  1.00  0.110          C  
ATOM   6934  CZ3 TRP A 433      19.670 -15.833 -14.682  1.00  0.110          C  
ATOM   6935  CH2 TRP A 433      18.569 -15.297 -15.270  1.00  0.110          C  
ATOM   6936  H   TRP A 433      18.669 -16.247  -9.123  1.00  0.100          H  
ATOM   6937  HA  TRP A 433      16.991 -18.525  -9.430  1.00  0.100          H  
ATOM   6938 1HB  TRP A 433      19.668 -17.726 -10.597  1.00  0.130          H  
ATOM   6939 2HB  TRP A 433      18.839 -19.201 -11.057  1.00  0.130          H  
ATOM   6940  HD1 TRP A 433      15.861 -17.507 -10.922  1.00  0.130          H  
ATOM   6941  HE1 TRP A 433      15.193 -16.145 -12.973  1.00  0.130          H  
ATOM   6942  HE3 TRP A 433      20.474 -16.988 -13.048  1.00  0.130          H  
ATOM   6943  HZ2 TRP A 433      16.438 -14.998 -15.193  1.00  0.130          H  
ATOM   6944  HZ3 TRP A 433      20.646 -15.712 -15.138  1.00  0.130          H  
ATOM   6945  HH2 TRP A 433      18.686 -14.744 -16.195  1.00  0.130          H  
ATOM   6946  N   ARG A 434      19.821 -19.049  -7.852  1.00  0.070          N  
ATOM   6947  CA  ARG A 434      20.502 -19.941  -6.926  1.00  0.070          C  
ATOM   6948  C   ARG A 434      19.626 -20.155  -5.665  1.00  0.060          C  
ATOM   6949  O   ARG A 434      19.547 -21.253  -5.099  1.00  0.070          O  
ATOM   6950  CB  ARG A 434      21.883 -19.370  -6.654  1.00  0.100          C  
ATOM   6951  CG  ARG A 434      22.852 -19.493  -7.824  1.00  0.100          C  
ATOM   6952  CD  ARG A 434      24.130 -18.688  -7.647  1.00  0.100          C  
ATOM   6953  NE  ARG A 434      24.937 -19.087  -6.482  1.00  0.100          N  
ATOM   6954  CZ  ARG A 434      25.779 -20.147  -6.427  1.00  0.100          C  
ATOM   6955  NH1 ARG A 434      25.899 -20.963  -7.459  1.00  0.100          N  
ATOM   6956  NH2 ARG A 434      26.496 -20.365  -5.329  1.00  0.100          N  
ATOM   6957  H   ARG A 434      20.279 -18.163  -8.091  1.00  0.080          H  
ATOM   6958  HA  ARG A 434      20.634 -20.908  -7.415  1.00  0.080          H  
ATOM   6959 1HB  ARG A 434      21.801 -18.319  -6.413  1.00  0.120          H  
ATOM   6960 2HB  ARG A 434      22.336 -19.877  -5.852  1.00  0.120          H  
ATOM   6961 1HG  ARG A 434      23.112 -20.542  -7.941  1.00  0.120          H  
ATOM   6962 2HG  ARG A 434      22.358 -19.149  -8.733  1.00  0.120          H  
ATOM   6963 1HD  ARG A 434      24.743 -18.776  -8.542  1.00  0.120          H  
ATOM   6964 2HD  ARG A 434      23.857 -17.639  -7.517  1.00  0.120          H  
ATOM   6965  HE  ARG A 434      24.906 -18.480  -5.671  1.00  0.120          H  
ATOM   6966 1HH1 ARG A 434      25.364 -20.806  -8.299  1.00  0.120          H  
ATOM   6967 2HH1 ARG A 434      26.530 -21.750  -7.411  1.00  0.120          H  
ATOM   6968 1HH2 ARG A 434      26.444 -19.717  -4.518  1.00  0.120          H  
ATOM   6969 2HH2 ARG A 434      27.129 -21.147  -5.284  1.00  0.120          H  
ATOM   6970  N   VAL A 435      18.930 -19.112  -5.208  1.00  0.050          N  
ATOM   6971  CA  VAL A 435      17.997 -19.319  -4.104  1.00  0.060          C  
ATOM   6972  C   VAL A 435      16.871 -20.260  -4.524  1.00  0.070          C  
ATOM   6973  O   VAL A 435      16.537 -21.216  -3.823  1.00  0.080          O  
ATOM   6974  CB  VAL A 435      17.376 -17.983  -3.617  1.00  0.080          C  
ATOM   6975  CG1 VAL A 435      16.229 -18.254  -2.657  1.00  0.080          C  
ATOM   6976  CG2 VAL A 435      18.432 -17.154  -2.898  1.00  0.080          C  
ATOM   6977  H   VAL A 435      19.081 -18.186  -5.620  1.00  0.060          H  
ATOM   6978  HA  VAL A 435      18.526 -19.780  -3.275  1.00  0.070          H  
ATOM   6979  HB  VAL A 435      16.990 -17.429  -4.462  1.00  0.100          H  
ATOM   6980 1HG1 VAL A 435      15.816 -17.330  -2.325  1.00  0.100          H  
ATOM   6981 2HG1 VAL A 435      15.448 -18.820  -3.152  1.00  0.100          H  
ATOM   6982 3HG1 VAL A 435      16.584 -18.817  -1.819  1.00  0.100          H  
ATOM   6983 1HG2 VAL A 435      17.990 -16.232  -2.566  1.00  0.100          H  
ATOM   6984 2HG2 VAL A 435      18.799 -17.700  -2.043  1.00  0.100          H  
ATOM   6985 3HG2 VAL A 435      19.253 -16.937  -3.565  1.00  0.100          H  
ATOM   6986  N   PHE A 436      16.276 -20.007  -5.679  1.00  0.070          N  
ATOM   6987  CA  PHE A 436      15.151 -20.805  -6.120  1.00  0.090          C  
ATOM   6988  C   PHE A 436      15.476 -22.270  -6.341  1.00  0.070          C  
ATOM   6989  O   PHE A 436      14.691 -23.131  -5.936  1.00  0.080          O  
ATOM   6990  CB  PHE A 436      14.549 -20.232  -7.409  1.00  0.120          C  
ATOM   6991  CG  PHE A 436      13.782 -18.940  -7.221  1.00  0.120          C  
ATOM   6992  CD1 PHE A 436      13.967 -17.865  -8.086  1.00  0.120          C  
ATOM   6993  CD2 PHE A 436      12.875 -18.794  -6.187  1.00  0.120          C  
ATOM   6994  CE1 PHE A 436      13.266 -16.700  -7.906  1.00  0.120          C  
ATOM   6995  CE2 PHE A 436      12.196 -17.637  -6.005  1.00  0.120          C  
ATOM   6996  CZ  PHE A 436      12.381 -16.592  -6.857  1.00  0.120          C  
ATOM   6997  H   PHE A 436      16.578 -19.206  -6.234  1.00  0.080          H  
ATOM   6998  HA  PHE A 436      14.409 -20.774  -5.332  1.00  0.110          H  
ATOM   6999 1HB  PHE A 436      15.350 -20.056  -8.123  1.00  0.140          H  
ATOM   7000 2HB  PHE A 436      13.880 -20.968  -7.844  1.00  0.140          H  
ATOM   7001  HD1 PHE A 436      14.671 -17.952  -8.902  1.00  0.140          H  
ATOM   7002  HD2 PHE A 436      12.693 -19.610  -5.519  1.00  0.140          H  
ATOM   7003  HE1 PHE A 436      13.416 -15.866  -8.588  1.00  0.140          H  
ATOM   7004  HE2 PHE A 436      11.501 -17.548  -5.181  1.00  0.140          H  
ATOM   7005  HZ  PHE A 436      11.827 -15.683  -6.698  1.00  0.140          H  
ATOM   7006  N   ASP A 437      16.643 -22.585  -6.918  1.00  0.070          N  
ATOM   7007  CA  ASP A 437      16.952 -23.989  -7.184  1.00  0.080          C  
ATOM   7008  C   ASP A 437      17.532 -24.703  -5.946  1.00  0.090          C  
ATOM   7009  O   ASP A 437      17.917 -25.876  -6.019  1.00  0.110          O  
ATOM   7010  CB  ASP A 437      17.878 -24.149  -8.418  1.00  0.110          C  
ATOM   7011  CG  ASP A 437      19.334 -23.668  -8.272  1.00  0.110          C  
ATOM   7012  OD1 ASP A 437      19.774 -23.515  -7.153  1.00  0.110          O  
ATOM   7013  OD2 ASP A 437      19.994 -23.459  -9.278  1.00  0.110          O  
ATOM   7014  H   ASP A 437      17.280 -21.850  -7.245  1.00  0.080          H  
ATOM   7015  HA  ASP A 437      16.017 -24.487  -7.444  1.00  0.100          H  
ATOM   7016 1HB  ASP A 437      17.885 -25.195  -8.715  1.00  0.130          H  
ATOM   7017 2HB  ASP A 437      17.428 -23.597  -9.249  1.00  0.130          H  
ATOM   7018  N   GLY A 438      17.565 -24.013  -4.791  1.00  0.080          N  
ATOM   7019  CA  GLY A 438      18.067 -24.577  -3.551  1.00  0.090          C  
ATOM   7020  C   GLY A 438      19.580 -24.487  -3.324  1.00  0.090          C  
ATOM   7021  O   GLY A 438      20.078 -25.115  -2.384  1.00  0.100          O  
ATOM   7022  H   GLY A 438      17.218 -23.050  -4.747  1.00  0.100          H  
ATOM   7023 1HA  GLY A 438      17.565 -24.068  -2.728  1.00  0.110          H  
ATOM   7024 2HA  GLY A 438      17.761 -25.619  -3.497  1.00  0.110          H  
ATOM   7025  N   SER A 439      20.330 -23.771  -4.185  1.00  0.080          N  
ATOM   7026  CA  SER A 439      21.775 -23.671  -4.001  1.00  0.110          C  
ATOM   7027  C   SER A 439      22.050 -22.799  -2.792  1.00  0.110          C  
ATOM   7028  O   SER A 439      22.974 -23.052  -2.014  1.00  0.120          O  
ATOM   7029  CB  SER A 439      22.461 -23.064  -5.214  1.00  0.140          C  
ATOM   7030  OG  SER A 439      22.372 -23.891  -6.337  1.00  0.140          O  
ATOM   7031  H   SER A 439      19.909 -23.229  -4.954  1.00  0.100          H  
ATOM   7032  HA  SER A 439      22.179 -24.666  -3.821  1.00  0.130          H  
ATOM   7033 1HB  SER A 439      22.009 -22.119  -5.435  1.00  0.170          H  
ATOM   7034 2HB  SER A 439      23.507 -22.878  -4.978  1.00  0.170          H  
ATOM   7035  HG  SER A 439      21.460 -23.757  -6.697  1.00  0.170          H  
ATOM   7036  N   ILE A 440      21.238 -21.755  -2.646  1.00  0.110          N  
ATOM   7037  CA  ILE A 440      21.388 -20.831  -1.539  1.00  0.120          C  
ATOM   7038  C   ILE A 440      20.197 -21.036  -0.613  1.00  0.150          C  
ATOM   7039  O   ILE A 440      19.043 -20.939  -1.032  1.00  0.250          O  
ATOM   7040  CB  ILE A 440      21.404 -19.373  -1.997  1.00  0.160          C  
ATOM   7041  CG1 ILE A 440      22.484 -19.159  -3.014  1.00  0.160          C  
ATOM   7042  CG2 ILE A 440      21.664 -18.491  -0.775  1.00  0.160          C  
ATOM   7043  CD1 ILE A 440      22.451 -17.793  -3.693  1.00  0.160          C  
ATOM   7044  H   ILE A 440      20.509 -21.617  -3.352  1.00  0.130          H  
ATOM   7045  HA  ILE A 440      22.301 -21.054  -0.990  1.00  0.140          H  
ATOM   7046  HB  ILE A 440      20.478 -19.131  -2.440  1.00  0.200          H  
ATOM   7047 1HG1 ILE A 440      23.414 -19.307  -2.568  1.00  0.200          H  
ATOM   7048 2HG1 ILE A 440      22.371 -19.911  -3.748  1.00  0.200          H  
ATOM   7049 1HG2 ILE A 440      21.663 -17.449  -1.048  1.00  0.200          H  
ATOM   7050 2HG2 ILE A 440      20.906 -18.664  -0.039  1.00  0.200          H  
ATOM   7051 3HG2 ILE A 440      22.624 -18.743  -0.338  1.00  0.200          H  
ATOM   7052 1HD1 ILE A 440      23.246 -17.731  -4.427  1.00  0.200          H  
ATOM   7053 2HD1 ILE A 440      21.492 -17.653  -4.186  1.00  0.200          H  
ATOM   7054 3HD1 ILE A 440      22.587 -17.012  -2.977  1.00  0.200          H  
ATOM   7055  N   THR A 441      20.475 -21.349   0.635  1.00  0.170          N  
ATOM   7056  CA  THR A 441      19.441 -21.636   1.612  1.00  0.200          C  
ATOM   7057  C   THR A 441      19.352 -20.449   2.557  1.00  0.150          C  
ATOM   7058  O   THR A 441      20.136 -19.509   2.442  1.00  0.160          O  
ATOM   7059  CB  THR A 441      19.731 -22.972   2.332  1.00  0.270          C  
ATOM   7060  OG1 THR A 441      20.893 -22.858   3.172  1.00  0.270          O  
ATOM   7061  CG2 THR A 441      20.019 -24.032   1.245  1.00  0.270          C  
ATOM   7062  H   THR A 441      21.447 -21.368   0.934  1.00  0.200          H  
ATOM   7063  HA  THR A 441      18.483 -21.733   1.102  1.00  0.240          H  
ATOM   7064  HB  THR A 441      18.875 -23.277   2.933  1.00  0.320          H  
ATOM   7065  HG1 THR A 441      20.613 -22.577   4.082  1.00  0.320          H  
ATOM   7066 1HG2 THR A 441      20.227 -24.988   1.720  1.00  0.320          H  
ATOM   7067 2HG2 THR A 441      19.151 -24.131   0.593  1.00  0.320          H  
ATOM   7068 3HG2 THR A 441      20.881 -23.740   0.644  1.00  0.320          H  
ATOM   7069  N   LYS A 442      18.391 -20.440   3.478  1.00  0.110          N  
ATOM   7070  CA  LYS A 442      18.253 -19.273   4.353  1.00  0.090          C  
ATOM   7071  C   LYS A 442      19.551 -18.892   5.045  1.00  0.080          C  
ATOM   7072  O   LYS A 442      19.928 -17.714   5.092  1.00  0.090          O  
ATOM   7073  CB  LYS A 442      17.171 -19.500   5.407  1.00  0.130          C  
ATOM   7074  CG  LYS A 442      16.907 -18.279   6.307  1.00  0.130          C  
ATOM   7075  CD  LYS A 442      15.806 -18.556   7.328  1.00  0.130          C  
ATOM   7076  CE  LYS A 442      15.561 -17.341   8.228  1.00  0.130          C  
ATOM   7077  NZ  LYS A 442      14.527 -17.616   9.276  1.00  0.130          N  
ATOM   7078  H   LYS A 442      17.764 -21.227   3.567  1.00  0.130          H  
ATOM   7079  HA  LYS A 442      17.971 -18.439   3.752  1.00  0.110          H  
ATOM   7080 1HB  LYS A 442      16.235 -19.763   4.915  1.00  0.160          H  
ATOM   7081 2HB  LYS A 442      17.459 -20.337   6.049  1.00  0.160          H  
ATOM   7082 1HG  LYS A 442      17.818 -18.006   6.841  1.00  0.160          H  
ATOM   7083 2HG  LYS A 442      16.609 -17.437   5.682  1.00  0.160          H  
ATOM   7084 1HD  LYS A 442      14.884 -18.817   6.813  1.00  0.160          H  
ATOM   7085 2HD  LYS A 442      16.103 -19.402   7.951  1.00  0.160          H  
ATOM   7086 1HE  LYS A 442      16.495 -17.062   8.714  1.00  0.160          H  
ATOM   7087 2HE  LYS A 442      15.221 -16.509   7.611  1.00  0.160          H  
ATOM   7088 1HZ  LYS A 442      14.396 -16.787   9.841  1.00  0.160          H  
ATOM   7089 2HZ  LYS A 442      13.650 -17.862   8.837  1.00  0.160          H  
ATOM   7090 3HZ  LYS A 442      14.832 -18.379   9.866  1.00  0.160          H  
ATOM   7091  N   GLU A 443      20.261 -19.902   5.516  1.00  0.110          N  
ATOM   7092  CA  GLU A 443      21.495 -19.772   6.267  1.00  0.170          C  
ATOM   7093  C   GLU A 443      22.614 -19.050   5.525  1.00  0.140          C  
ATOM   7094  O   GLU A 443      23.563 -18.579   6.152  1.00  0.200          O  
ATOM   7095  CB  GLU A 443      21.965 -21.167   6.680  1.00  0.210          C  
ATOM   7096  CG  GLU A 443      21.015 -21.872   7.652  1.00  0.210          C  
ATOM   7097  CD  GLU A 443      19.831 -22.540   6.972  1.00  0.210          C  
ATOM   7098  OE1 GLU A 443      19.778 -22.561   5.744  1.00  0.210          O  
ATOM   7099  OE2 GLU A 443      18.971 -23.012   7.671  1.00  0.210          O  
ATOM   7100  H   GLU A 443      19.873 -20.837   5.396  1.00  0.130          H  
ATOM   7101  HA  GLU A 443      21.273 -19.202   7.168  1.00  0.200          H  
ATOM   7102 1HB  GLU A 443      22.080 -21.791   5.793  1.00  0.260          H  
ATOM   7103 2HB  GLU A 443      22.942 -21.094   7.156  1.00  0.260          H  
ATOM   7104 1HG  GLU A 443      21.574 -22.626   8.204  1.00  0.260          H  
ATOM   7105 2HG  GLU A 443      20.645 -21.139   8.368  1.00  0.260          H  
ATOM   7106  N   ASN A 444      22.558 -18.997   4.203  1.00  0.090          N  
ATOM   7107  CA  ASN A 444      23.594 -18.325   3.463  1.00  0.100          C  
ATOM   7108  C   ASN A 444      23.029 -17.299   2.483  1.00  0.090          C  
ATOM   7109  O   ASN A 444      23.688 -16.950   1.501  1.00  0.110          O  
ATOM   7110  CB  ASN A 444      24.569 -19.331   2.844  1.00  0.140          C  
ATOM   7111  CG  ASN A 444      23.979 -20.287   1.872  1.00  0.140          C  
ATOM   7112  OD1 ASN A 444      22.765 -20.468   1.805  1.00  0.140          O  
ATOM   7113  ND2 ASN A 444      24.831 -20.924   1.109  1.00  0.140          N  
ATOM   7114  H   ASN A 444      21.749 -19.374   3.696  1.00  0.110          H  
ATOM   7115  HA  ASN A 444      24.185 -17.747   4.173  1.00  0.120          H  
ATOM   7116 1HB  ASN A 444      25.363 -18.804   2.336  1.00  0.160          H  
ATOM   7117 2HB  ASN A 444      25.036 -19.901   3.648  1.00  0.160          H  
ATOM   7118 1HD2 ASN A 444      24.506 -21.591   0.439  1.00  0.160          H  
ATOM   7119 2HD2 ASN A 444      25.814 -20.749   1.199  1.00  0.160          H  
ATOM   7120  N   TYR A 445      21.824 -16.751   2.751  1.00  0.080          N  
ATOM   7121  CA  TYR A 445      21.299 -15.747   1.823  1.00  0.070          C  
ATOM   7122  C   TYR A 445      22.218 -14.539   1.711  1.00  0.100          C  
ATOM   7123  O   TYR A 445      22.546 -14.114   0.594  1.00  0.170          O  
ATOM   7124  CB  TYR A 445      19.903 -15.228   2.260  1.00  0.100          C  
ATOM   7125  CG  TYR A 445      18.658 -16.124   1.979  1.00  0.100          C  
ATOM   7126  CD1 TYR A 445      18.663 -17.073   0.990  1.00  0.100          C  
ATOM   7127  CD2 TYR A 445      17.504 -15.957   2.735  1.00  0.100          C  
ATOM   7128  CE1 TYR A 445      17.589 -17.863   0.764  1.00  0.100          C  
ATOM   7129  CE2 TYR A 445      16.396 -16.754   2.495  1.00  0.100          C  
ATOM   7130  CZ  TYR A 445      16.449 -17.716   1.506  1.00  0.100          C  
ATOM   7131  OH  TYR A 445      15.372 -18.528   1.249  1.00  0.100          O  
ATOM   7132  H   TYR A 445      21.268 -17.057   3.560  1.00  0.100          H  
ATOM   7133  HA  TYR A 445      21.250 -16.178   0.836  1.00  0.080          H  
ATOM   7134 1HB  TYR A 445      19.932 -15.061   3.338  1.00  0.120          H  
ATOM   7135 2HB  TYR A 445      19.736 -14.262   1.810  1.00  0.120          H  
ATOM   7136  HD1 TYR A 445      19.509 -17.213   0.393  1.00  0.120          H  
ATOM   7137  HD2 TYR A 445      17.475 -15.209   3.517  1.00  0.120          H  
ATOM   7138  HE1 TYR A 445      17.650 -18.612  -0.008  1.00  0.120          H  
ATOM   7139  HE2 TYR A 445      15.495 -16.628   3.092  1.00  0.120          H  
ATOM   7140  HH  TYR A 445      15.642 -19.250   0.670  1.00  0.120          H  
ATOM   7141  N   ASN A 446      22.694 -14.024   2.858  1.00  0.100          N  
ATOM   7142  CA  ASN A 446      23.537 -12.838   2.843  1.00  0.110          C  
ATOM   7143  C   ASN A 446      24.970 -13.166   2.465  1.00  0.110          C  
ATOM   7144  O   ASN A 446      25.694 -12.325   1.921  1.00  0.190          O  
ATOM   7145  CB  ASN A 446      23.528 -12.200   4.212  1.00  0.150          C  
ATOM   7146  CG  ASN A 446      24.154 -13.111   5.225  1.00  0.150          C  
ATOM   7147  OD1 ASN A 446      23.840 -14.311   5.275  1.00  0.150          O  
ATOM   7148  ND2 ASN A 446      25.042 -12.580   6.008  1.00  0.150          N  
ATOM   7149  H   ASN A 446      22.439 -14.449   3.750  1.00  0.120          H  
ATOM   7150  HA  ASN A 446      23.140 -12.136   2.109  1.00  0.130          H  
ATOM   7151 1HB  ASN A 446      24.072 -11.252   4.191  1.00  0.180          H  
ATOM   7152 2HB  ASN A 446      22.502 -11.982   4.515  1.00  0.180          H  
ATOM   7153 1HD2 ASN A 446      25.513 -13.138   6.693  1.00  0.180          H  
ATOM   7154 2HD2 ASN A 446      25.236 -11.603   5.928  1.00  0.180          H  
ATOM   7155  N   GLN A 447      25.384 -14.398   2.745  1.00  0.140          N  
ATOM   7156  CA  GLN A 447      26.747 -14.792   2.466  1.00  0.130          C  
ATOM   7157  C   GLN A 447      26.964 -14.884   0.972  1.00  0.130          C  
ATOM   7158  O   GLN A 447      27.963 -14.380   0.448  1.00  0.150          O  
ATOM   7159  CB  GLN A 447      27.039 -16.147   3.090  1.00  0.190          C  
ATOM   7160  CG  GLN A 447      27.056 -16.182   4.603  1.00  0.190          C  
ATOM   7161  CD  GLN A 447      27.238 -17.597   5.096  1.00  0.190          C  
ATOM   7162  OE1 GLN A 447      27.868 -18.403   4.397  1.00  0.190          O  
ATOM   7163  NE2 GLN A 447      26.693 -17.923   6.255  1.00  0.190          N  
ATOM   7164  H   GLN A 447      24.759 -15.036   3.224  1.00  0.170          H  
ATOM   7165  HA  GLN A 447      27.425 -14.042   2.872  1.00  0.160          H  
ATOM   7166 1HB  GLN A 447      26.298 -16.842   2.753  1.00  0.220          H  
ATOM   7167 2HB  GLN A 447      28.003 -16.506   2.731  1.00  0.220          H  
ATOM   7168 1HG  GLN A 447      27.879 -15.574   4.971  1.00  0.220          H  
ATOM   7169 2HG  GLN A 447      26.107 -15.807   4.989  1.00  0.220          H  
ATOM   7170 1HE2 GLN A 447      26.778 -18.853   6.605  1.00  0.220          H  
ATOM   7171 2HE2 GLN A 447      26.154 -17.244   6.802  1.00  0.220          H  
ATOM   7172  N   GLU A 448      25.998 -15.488   0.279  1.00  0.110          N  
ATOM   7173  CA  GLU A 448      26.093 -15.655  -1.152  1.00  0.110          C  
ATOM   7174  C   GLU A 448      25.866 -14.328  -1.850  1.00  0.090          C  
ATOM   7175  O   GLU A 448      26.523 -14.038  -2.848  1.00  0.110          O  
ATOM   7176  CB  GLU A 448      25.145 -16.750  -1.585  1.00  0.150          C  
ATOM   7177  CG  GLU A 448      25.617 -18.138  -1.088  1.00  0.150          C  
ATOM   7178  CD  GLU A 448      26.885 -18.602  -1.744  1.00  0.150          C  
ATOM   7179  OE1 GLU A 448      27.036 -18.396  -2.931  1.00  0.150          O  
ATOM   7180  OE2 GLU A 448      27.705 -19.170  -1.067  1.00  0.150          O  
ATOM   7181  H   GLU A 448      25.189 -15.886   0.763  1.00  0.130          H  
ATOM   7182  HA  GLU A 448      27.102 -15.989  -1.390  1.00  0.130          H  
ATOM   7183 1HB  GLU A 448      24.155 -16.555  -1.169  1.00  0.180          H  
ATOM   7184 2HB  GLU A 448      25.063 -16.763  -2.670  1.00  0.180          H  
ATOM   7185 1HG  GLU A 448      25.820 -18.034  -0.024  1.00  0.180          H  
ATOM   7186 2HG  GLU A 448      24.874 -18.880  -1.169  1.00  0.180          H  
ATOM   7187  N   TRP A 449      24.975 -13.490  -1.304  1.00  0.090          N  
ATOM   7188  CA  TRP A 449      24.726 -12.172  -1.861  1.00  0.080          C  
ATOM   7189  C   TRP A 449      26.028 -11.397  -1.924  1.00  0.100          C  
ATOM   7190  O   TRP A 449      26.399 -10.883  -2.985  1.00  0.130          O  
ATOM   7191  CB  TRP A 449      23.727 -11.428  -0.983  1.00  0.120          C  
ATOM   7192  CG  TRP A 449      23.387 -10.022  -1.381  1.00  0.120          C  
ATOM   7193  CD1 TRP A 449      23.874  -8.883  -0.824  1.00  0.120          C  
ATOM   7194  CD2 TRP A 449      22.448  -9.604  -2.388  1.00  0.120          C  
ATOM   7195  NE1 TRP A 449      23.298  -7.795  -1.405  1.00  0.120          N  
ATOM   7196  CE2 TRP A 449      22.415  -8.219  -2.363  1.00  0.120          C  
ATOM   7197  CE3 TRP A 449      21.636 -10.287  -3.273  1.00  0.120          C  
ATOM   7198  CZ2 TRP A 449      21.589  -7.496  -3.202  1.00  0.120          C  
ATOM   7199  CZ3 TRP A 449      20.808  -9.592  -4.095  1.00  0.120          C  
ATOM   7200  CH2 TRP A 449      20.774  -8.223  -4.069  1.00  0.120          C  
ATOM   7201  H   TRP A 449      24.419 -13.774  -0.494  1.00  0.110          H  
ATOM   7202  HA  TRP A 449      24.326 -12.275  -2.867  1.00  0.100          H  
ATOM   7203 1HB  TRP A 449      22.806 -12.001  -0.936  1.00  0.140          H  
ATOM   7204 2HB  TRP A 449      24.119 -11.382   0.023  1.00  0.140          H  
ATOM   7205  HD1 TRP A 449      24.604  -8.845  -0.026  1.00  0.140          H  
ATOM   7206  HE1 TRP A 449      23.495  -6.839  -1.160  1.00  0.140          H  
ATOM   7207  HE3 TRP A 449      21.653 -11.356  -3.287  1.00  0.140          H  
ATOM   7208  HZ2 TRP A 449      21.552  -6.408  -3.186  1.00  0.140          H  
ATOM   7209  HZ3 TRP A 449      20.179 -10.162  -4.757  1.00  0.140          H  
ATOM   7210  HH2 TRP A 449      20.094  -7.696  -4.737  1.00  0.140          H  
ATOM   7211  N   TRP A 450      26.740 -11.324  -0.793  1.00  0.110          N  
ATOM   7212  CA  TRP A 450      27.979 -10.578  -0.784  1.00  0.180          C  
ATOM   7213  C   TRP A 450      29.106 -11.251  -1.531  1.00  0.090          C  
ATOM   7214  O   TRP A 450      29.940 -10.553  -2.110  1.00  0.110          O  
ATOM   7215  CB  TRP A 450      28.376 -10.201   0.628  1.00  0.220          C  
ATOM   7216  CG  TRP A 450      27.629  -9.005   1.040  1.00  0.220          C  
ATOM   7217  CD1 TRP A 450      26.609  -8.918   1.928  1.00  0.220          C  
ATOM   7218  CD2 TRP A 450      27.841  -7.662   0.537  1.00  0.220          C  
ATOM   7219  NE1 TRP A 450      26.167  -7.621   2.000  1.00  0.220          N  
ATOM   7220  CE2 TRP A 450      26.911  -6.850   1.160  1.00  0.220          C  
ATOM   7221  CE3 TRP A 450      28.741  -7.094  -0.396  1.00  0.220          C  
ATOM   7222  CZ2 TRP A 450      26.833  -5.519   0.902  1.00  0.220          C  
ATOM   7223  CZ3 TRP A 450      28.667  -5.737  -0.641  1.00  0.220          C  
ATOM   7224  CH2 TRP A 450      27.730  -4.973  -0.003  1.00  0.220          C  
ATOM   7225  H   TRP A 450      26.401 -11.768   0.069  1.00  0.130          H  
ATOM   7226  HA  TRP A 450      27.775  -9.641  -1.292  1.00  0.220          H  
ATOM   7227 1HB  TRP A 450      28.137 -11.025   1.308  1.00  0.270          H  
ATOM   7228 2HB  TRP A 450      29.443 -10.005   0.686  1.00  0.270          H  
ATOM   7229  HD1 TRP A 450      26.191  -9.757   2.489  1.00  0.270          H  
ATOM   7230  HE1 TRP A 450      25.379  -7.270   2.600  1.00  0.270          H  
ATOM   7231  HE3 TRP A 450      29.488  -7.711  -0.905  1.00  0.270          H  
ATOM   7232  HZ2 TRP A 450      26.094  -4.909   1.394  1.00  0.270          H  
ATOM   7233  HZ3 TRP A 450      29.368  -5.299  -1.352  1.00  0.270          H  
ATOM   7234  HH2 TRP A 450      27.681  -3.919  -0.208  1.00  0.270          H  
ATOM   7235  N   SER A 451      29.141 -12.584  -1.567  1.00  0.090          N  
ATOM   7236  CA  SER A 451      30.178 -13.256  -2.326  1.00  0.110          C  
ATOM   7237  C   SER A 451      30.047 -12.840  -3.784  1.00  0.120          C  
ATOM   7238  O   SER A 451      31.039 -12.475  -4.427  1.00  0.160          O  
ATOM   7239  CB  SER A 451      30.048 -14.759  -2.202  1.00  0.150          C  
ATOM   7240  OG  SER A 451      31.050 -15.416  -2.932  1.00  0.150          O  
ATOM   7241  H   SER A 451      28.480 -13.146  -1.023  1.00  0.110          H  
ATOM   7242  HA  SER A 451      31.153 -12.944  -1.954  1.00  0.130          H  
ATOM   7243 1HB  SER A 451      30.104 -15.045  -1.152  1.00  0.180          H  
ATOM   7244 2HB  SER A 451      29.070 -15.066  -2.569  1.00  0.180          H  
ATOM   7245  HG  SER A 451      30.890 -16.354  -2.800  1.00  0.180          H  
ATOM   7246  N   LEU A 452      28.812 -12.861  -4.302  1.00  0.110          N  
ATOM   7247  CA  LEU A 452      28.574 -12.463  -5.672  1.00  0.150          C  
ATOM   7248  C   LEU A 452      28.872 -10.971  -5.885  1.00  0.120          C  
ATOM   7249  O   LEU A 452      29.464 -10.598  -6.899  1.00  0.130          O  
ATOM   7250  CB  LEU A 452      27.115 -12.772  -6.048  1.00  0.190          C  
ATOM   7251  CG  LEU A 452      26.686 -14.264  -6.155  1.00  0.190          C  
ATOM   7252  CD1 LEU A 452      25.158 -14.324  -6.266  1.00  0.190          C  
ATOM   7253  CD2 LEU A 452      27.304 -14.908  -7.383  1.00  0.190          C  
ATOM   7254  H   LEU A 452      28.030 -13.190  -3.727  1.00  0.130          H  
ATOM   7255  HA  LEU A 452      29.237 -13.034  -6.311  1.00  0.180          H  
ATOM   7256 1HB  LEU A 452      26.457 -12.279  -5.327  1.00  0.230          H  
ATOM   7257 2HB  LEU A 452      26.944 -12.357  -7.017  1.00  0.230          H  
ATOM   7258  HG  LEU A 452      26.999 -14.802  -5.257  1.00  0.230          H  
ATOM   7259 1HD1 LEU A 452      24.832 -15.361  -6.330  1.00  0.230          H  
ATOM   7260 2HD1 LEU A 452      24.732 -13.863  -5.378  1.00  0.230          H  
ATOM   7261 3HD1 LEU A 452      24.825 -13.784  -7.156  1.00  0.230          H  
ATOM   7262 1HD2 LEU A 452      26.981 -15.947  -7.446  1.00  0.230          H  
ATOM   7263 2HD2 LEU A 452      26.965 -14.368  -8.263  1.00  0.230          H  
ATOM   7264 3HD2 LEU A 452      28.388 -14.876  -7.325  1.00  0.230          H  
ATOM   7265  N   ARG A 453      28.484 -10.086  -4.939  1.00  0.130          N  
ATOM   7266  CA  ARG A 453      28.765  -8.659  -5.150  1.00  0.140          C  
ATOM   7267  C   ARG A 453      30.264  -8.444  -5.255  1.00  0.120          C  
ATOM   7268  O   ARG A 453      30.747  -7.710  -6.131  1.00  0.140          O  
ATOM   7269  CB  ARG A 453      28.143  -7.779  -4.075  1.00  0.190          C  
ATOM   7270  CG  ARG A 453      26.610  -7.646  -4.188  1.00  0.190          C  
ATOM   7271  CD  ARG A 453      26.004  -6.839  -3.103  1.00  0.190          C  
ATOM   7272  NE  ARG A 453      26.419  -5.404  -3.077  1.00  0.190          N  
ATOM   7273  CZ  ARG A 453      25.812  -4.351  -3.725  1.00  0.190          C  
ATOM   7274  NH1 ARG A 453      24.757  -4.489  -4.484  1.00  0.190          N  
ATOM   7275  NH2 ARG A 453      26.261  -3.121  -3.594  1.00  0.190          N  
ATOM   7276  H   ARG A 453      27.956 -10.399  -4.119  1.00  0.160          H  
ATOM   7277  HA  ARG A 453      28.327  -8.352  -6.092  1.00  0.170          H  
ATOM   7278 1HB  ARG A 453      28.369  -8.195  -3.103  1.00  0.230          H  
ATOM   7279 2HB  ARG A 453      28.576  -6.779  -4.121  1.00  0.230          H  
ATOM   7280 1HG  ARG A 453      26.349  -7.197  -5.125  1.00  0.230          H  
ATOM   7281 2HG  ARG A 453      26.165  -8.637  -4.142  1.00  0.230          H  
ATOM   7282 1HD  ARG A 453      24.941  -6.868  -3.247  1.00  0.230          H  
ATOM   7283 2HD  ARG A 453      26.249  -7.287  -2.141  1.00  0.230          H  
ATOM   7284  HE  ARG A 453      27.229  -5.183  -2.516  1.00  0.230          H  
ATOM   7285 1HH1 ARG A 453      24.346  -5.392  -4.642  1.00  0.230          H  
ATOM   7286 2HH1 ARG A 453      24.361  -3.620  -4.896  1.00  0.230          H  
ATOM   7287 1HH2 ARG A 453      27.056  -2.910  -3.012  1.00  0.230          H  
ATOM   7288 2HH2 ARG A 453      25.766  -2.374  -4.112  1.00  0.230          H  
ATOM   7289  N   LEU A 454      31.026  -9.131  -4.431  1.00  0.100          N  
ATOM   7290  CA  LEU A 454      32.450  -9.002  -4.562  1.00  0.090          C  
ATOM   7291  C   LEU A 454      32.915  -9.534  -5.923  1.00  0.140          C  
ATOM   7292  O   LEU A 454      33.587  -8.830  -6.671  1.00  0.290          O  
ATOM   7293  CB  LEU A 454      33.139  -9.749  -3.426  1.00  0.130          C  
ATOM   7294  CG  LEU A 454      34.665  -9.807  -3.456  1.00  0.130          C  
ATOM   7295  CD1 LEU A 454      35.266  -8.394  -3.394  1.00  0.130          C  
ATOM   7296  CD2 LEU A 454      35.119 -10.643  -2.281  1.00  0.130          C  
ATOM   7297  H   LEU A 454      30.620  -9.714  -3.690  1.00  0.120          H  
ATOM   7298  HA  LEU A 454      32.694  -7.945  -4.485  1.00  0.110          H  
ATOM   7299 1HB  LEU A 454      32.842  -9.274  -2.490  1.00  0.160          H  
ATOM   7300 2HB  LEU A 454      32.762 -10.773  -3.415  1.00  0.160          H  
ATOM   7301  HG  LEU A 454      34.993 -10.276  -4.379  1.00  0.160          H  
ATOM   7302 1HD1 LEU A 454      36.355  -8.457  -3.404  1.00  0.160          H  
ATOM   7303 2HD1 LEU A 454      34.941  -7.807  -4.248  1.00  0.160          H  
ATOM   7304 3HD1 LEU A 454      34.940  -7.909  -2.474  1.00  0.160          H  
ATOM   7305 1HD2 LEU A 454      36.180 -10.713  -2.286  1.00  0.160          H  
ATOM   7306 2HD2 LEU A 454      34.797 -10.179  -1.347  1.00  0.160          H  
ATOM   7307 3HD2 LEU A 454      34.690 -11.642  -2.356  1.00  0.160          H  
ATOM   7308  N   LYS A 455      32.491 -10.751  -6.287  1.00  0.110          N  
ATOM   7309  CA  LYS A 455      32.900 -11.397  -7.537  1.00  0.180          C  
ATOM   7310  C   LYS A 455      32.617 -10.594  -8.813  1.00  0.200          C  
ATOM   7311  O   LYS A 455      33.459 -10.547  -9.716  1.00  0.260          O  
ATOM   7312  CB  LYS A 455      32.215 -12.761  -7.649  1.00  0.220          C  
ATOM   7313  CG  LYS A 455      32.578 -13.591  -8.875  1.00  0.220          C  
ATOM   7314  CD  LYS A 455      31.895 -14.958  -8.817  1.00  0.220          C  
ATOM   7315  CE  LYS A 455      32.216 -15.798 -10.041  1.00  0.220          C  
ATOM   7316  NZ  LYS A 455      31.548 -17.135  -9.990  1.00  0.220          N  
ATOM   7317  H   LYS A 455      31.895 -11.280  -5.641  1.00  0.130          H  
ATOM   7318  HA  LYS A 455      33.975 -11.556  -7.484  1.00  0.220          H  
ATOM   7319 1HB  LYS A 455      32.428 -13.348  -6.755  1.00  0.270          H  
ATOM   7320 2HB  LYS A 455      31.141 -12.607  -7.681  1.00  0.270          H  
ATOM   7321 1HG  LYS A 455      32.248 -13.072  -9.780  1.00  0.270          H  
ATOM   7322 2HG  LYS A 455      33.659 -13.720  -8.926  1.00  0.270          H  
ATOM   7323 1HD  LYS A 455      32.225 -15.489  -7.923  1.00  0.270          H  
ATOM   7324 2HD  LYS A 455      30.818 -14.817  -8.752  1.00  0.270          H  
ATOM   7325 1HE  LYS A 455      31.885 -15.271 -10.930  1.00  0.270          H  
ATOM   7326 2HE  LYS A 455      33.293 -15.945 -10.100  1.00  0.270          H  
ATOM   7327 1HZ  LYS A 455      31.786 -17.661 -10.819  1.00  0.270          H  
ATOM   7328 2HZ  LYS A 455      31.860 -17.640  -9.172  1.00  0.270          H  
ATOM   7329 3HZ  LYS A 455      30.545 -17.011  -9.947  1.00  0.270          H  
ATOM   7330  N   TYR A 456      31.440  -9.985  -8.908  1.00  0.170          N  
ATOM   7331  CA  TYR A 456      31.078  -9.271 -10.122  1.00  0.210          C  
ATOM   7332  C   TYR A 456      31.169  -7.751 -10.048  1.00  0.140          C  
ATOM   7333  O   TYR A 456      31.519  -7.109 -11.041  1.00  0.130          O  
ATOM   7334  CB  TYR A 456      29.666  -9.681 -10.534  1.00  0.280          C  
ATOM   7335  CG  TYR A 456      29.570 -11.129 -10.916  1.00  0.280          C  
ATOM   7336  CD1 TYR A 456      28.963 -12.063 -10.090  1.00  0.280          C  
ATOM   7337  CD2 TYR A 456      30.110 -11.520 -12.110  1.00  0.280          C  
ATOM   7338  CE1 TYR A 456      28.907 -13.377 -10.499  1.00  0.280          C  
ATOM   7339  CE2 TYR A 456      30.055 -12.814 -12.514  1.00  0.280          C  
ATOM   7340  CZ  TYR A 456      29.456 -13.746 -11.715  1.00  0.280          C  
ATOM   7341  OH  TYR A 456      29.388 -15.055 -12.132  1.00  0.280          O  
ATOM   7342  H   TYR A 456      30.776 -10.090  -8.137  1.00  0.200          H  
ATOM   7343  HA  TYR A 456      31.764  -9.586 -10.905  1.00  0.250          H  
ATOM   7344 1HB  TYR A 456      28.979  -9.492  -9.711  1.00  0.330          H  
ATOM   7345 2HB  TYR A 456      29.338  -9.089 -11.379  1.00  0.330          H  
ATOM   7346  HD1 TYR A 456      28.537 -11.769  -9.134  1.00  0.330          H  
ATOM   7347  HD2 TYR A 456      30.582 -10.792 -12.729  1.00  0.330          H  
ATOM   7348  HE1 TYR A 456      28.440 -14.121  -9.880  1.00  0.330          H  
ATOM   7349  HE2 TYR A 456      30.487 -13.104 -13.472  1.00  0.330          H  
ATOM   7350  HH  TYR A 456      29.685 -15.110 -13.048  1.00  0.330          H  
ATOM   7351  N   GLN A 457      30.830  -7.164  -8.902  1.00  0.120          N  
ATOM   7352  CA  GLN A 457      30.765  -5.722  -8.766  1.00  0.110          C  
ATOM   7353  C   GLN A 457      32.053  -5.175  -8.148  1.00  0.070          C  
ATOM   7354  O   GLN A 457      32.360  -3.989  -8.285  1.00  0.110          O  
ATOM   7355  CB  GLN A 457      29.568  -5.375  -7.885  1.00  0.160          C  
ATOM   7356  CG  GLN A 457      28.246  -5.865  -8.427  1.00  0.160          C  
ATOM   7357  CD  GLN A 457      27.174  -5.709  -7.432  1.00  0.160          C  
ATOM   7358  OE1 GLN A 457      27.403  -5.156  -6.358  1.00  0.160          O  
ATOM   7359  NE2 GLN A 457      26.004  -6.195  -7.743  1.00  0.160          N  
ATOM   7360  H   GLN A 457      30.587  -7.712  -8.081  1.00  0.140          H  
ATOM   7361  HA  GLN A 457      30.635  -5.278  -9.752  1.00  0.130          H  
ATOM   7362 1HB  GLN A 457      29.706  -5.737  -6.883  1.00  0.190          H  
ATOM   7363 2HB  GLN A 457      29.487  -4.294  -7.823  1.00  0.190          H  
ATOM   7364 1HG  GLN A 457      27.982  -5.282  -9.302  1.00  0.190          H  
ATOM   7365 2HG  GLN A 457      28.316  -6.919  -8.687  1.00  0.190          H  
ATOM   7366 1HE2 GLN A 457      25.241  -6.121  -7.109  1.00  0.190          H  
ATOM   7367 2HE2 GLN A 457      25.882  -6.656  -8.629  1.00  0.190          H  
ATOM   7368  N   GLY A 458      32.798  -6.011  -7.415  1.00  0.070          N  
ATOM   7369  CA  GLY A 458      33.989  -5.514  -6.773  1.00  0.090          C  
ATOM   7370  C   GLY A 458      33.679  -4.701  -5.555  1.00  0.090          C  
ATOM   7371  O   GLY A 458      34.401  -3.748  -5.249  1.00  0.100          O  
ATOM   7372  H   GLY A 458      32.556  -6.996  -7.270  1.00  0.080          H  
ATOM   7373 1HA  GLY A 458      34.655  -6.343  -6.527  1.00  0.110          H  
ATOM   7374 2HA  GLY A 458      34.485  -4.865  -7.467  1.00  0.110          H  
ATOM   7375  N   LEU A 459      32.552  -4.990  -4.924  1.00  0.090          N  
ATOM   7376  CA  LEU A 459      32.164  -4.219  -3.763  1.00  0.100          C  
ATOM   7377  C   LEU A 459      32.211  -4.995  -2.482  1.00  0.180          C  
ATOM   7378  O   LEU A 459      32.018  -6.210  -2.454  1.00  0.490          O  
ATOM   7379  CB  LEU A 459      30.772  -3.640  -3.953  1.00  0.140          C  
ATOM   7380  CG  LEU A 459      30.584  -2.775  -5.201  1.00  0.140          C  
ATOM   7381  CD1 LEU A 459      29.192  -2.335  -5.251  1.00  0.140          C  
ATOM   7382  CD2 LEU A 459      31.509  -1.597  -5.200  1.00  0.140          C  
ATOM   7383  H   LEU A 459      31.997  -5.795  -5.233  1.00  0.110          H  
ATOM   7384  HA  LEU A 459      32.869  -3.407  -3.641  1.00  0.120          H  
ATOM   7385 1HB  LEU A 459      30.062  -4.463  -4.008  1.00  0.160          H  
ATOM   7386 2HB  LEU A 459      30.533  -3.031  -3.078  1.00  0.160          H  
ATOM   7387  HG  LEU A 459      30.789  -3.365  -6.082  1.00  0.160          H  
ATOM   7388 1HD1 LEU A 459      29.056  -1.736  -6.122  1.00  0.160          H  
ATOM   7389 2HD1 LEU A 459      28.537  -3.198  -5.290  1.00  0.160          H  
ATOM   7390 3HD1 LEU A 459      28.967  -1.742  -4.370  1.00  0.160          H  
ATOM   7391 1HD2 LEU A 459      31.338  -1.032  -6.107  1.00  0.160          H  
ATOM   7392 2HD2 LEU A 459      31.325  -0.971  -4.322  1.00  0.160          H  
ATOM   7393 3HD2 LEU A 459      32.532  -1.928  -5.193  1.00  0.160          H  
ATOM   7394  N   CYS A 460      32.441  -4.269  -1.408  1.00  0.140          N  
ATOM   7395  CA  CYS A 460      32.425  -4.848  -0.073  1.00  0.130          C  
ATOM   7396  C   CYS A 460      31.488  -4.037   0.815  1.00  0.070          C  
ATOM   7397  O   CYS A 460      31.283  -2.848   0.554  1.00  0.090          O  
ATOM   7398  CB  CYS A 460      33.855  -4.861   0.483  1.00  0.190          C  
ATOM   7399  SG  CYS A 460      34.608  -3.233   0.622  1.00  0.190          S  
ATOM   7400  H   CYS A 460      32.632  -3.269  -1.557  1.00  0.170          H  
ATOM   7401  HA  CYS A 460      32.067  -5.872  -0.150  1.00  0.160          H  
ATOM   7402 1HB  CYS A 460      33.883  -5.301   1.469  1.00  0.220          H  
ATOM   7403 2HB  CYS A 460      34.477  -5.475  -0.150  1.00  0.220          H  
ATOM   7404  HG  CYS A 460      34.850  -3.082  -0.681  1.00  0.220          H  
ATOM   7405  N   PRO A 461      30.888  -4.622   1.858  1.00  0.080          N  
ATOM   7406  CA  PRO A 461      30.070  -3.899   2.784  1.00  0.100          C  
ATOM   7407  C   PRO A 461      31.043  -3.057   3.581  1.00  0.090          C  
ATOM   7408  O   PRO A 461      32.177  -3.487   3.775  1.00  0.100          O  
ATOM   7409  CB  PRO A 461      29.426  -5.013   3.618  1.00  0.150          C  
ATOM   7410  CG  PRO A 461      30.425  -6.156   3.560  1.00  0.150          C  
ATOM   7411  CD  PRO A 461      31.083  -6.052   2.190  1.00  0.150          C  
ATOM   7412  HA  PRO A 461      29.332  -3.315   2.220  1.00  0.120          H  
ATOM   7413 1HB  PRO A 461      29.251  -4.666   4.646  1.00  0.180          H  
ATOM   7414 2HB  PRO A 461      28.448  -5.283   3.213  1.00  0.180          H  
ATOM   7415 1HG  PRO A 461      31.150  -6.064   4.387  1.00  0.180          H  
ATOM   7416 2HG  PRO A 461      29.900  -7.116   3.700  1.00  0.180          H  
ATOM   7417 1HD  PRO A 461      32.133  -6.298   2.307  1.00  0.180          H  
ATOM   7418 2HD  PRO A 461      30.592  -6.705   1.488  1.00  0.180          H  
ATOM   7419  N   PRO A 462      30.653  -1.891   4.076  1.00  0.110          N  
ATOM   7420  CA  PRO A 462      31.446  -1.074   4.960  1.00  0.120          C  
ATOM   7421  C   PRO A 462      31.437  -1.534   6.404  1.00  0.130          C  
ATOM   7422  O   PRO A 462      32.230  -1.082   7.226  1.00  0.160          O  
ATOM   7423  CB  PRO A 462      30.759   0.247   4.844  1.00  0.180          C  
ATOM   7424  CG  PRO A 462      29.305  -0.085   4.539  1.00  0.180          C  
ATOM   7425  CD  PRO A 462      29.379  -1.314   3.679  1.00  0.180          C  
ATOM   7426  HA  PRO A 462      32.457  -1.027   4.566  1.00  0.140          H  
ATOM   7427 1HB  PRO A 462      30.900   0.757   5.775  1.00  0.220          H  
ATOM   7428 2HB  PRO A 462      31.246   0.804   4.089  1.00  0.220          H  
ATOM   7429 1HG  PRO A 462      28.725  -0.236   5.457  1.00  0.220          H  
ATOM   7430 2HG  PRO A 462      28.833   0.761   4.011  1.00  0.220          H  
ATOM   7431 1HD  PRO A 462      28.581  -1.986   3.933  1.00  0.220          H  
ATOM   7432 2HD  PRO A 462      29.382  -1.037   2.613  1.00  0.220          H  
ATOM   7433  N   VAL A 463      30.450  -2.344   6.727  1.00  0.160          N  
ATOM   7434  CA  VAL A 463      30.251  -2.815   8.071  1.00  0.230          C  
ATOM   7435  C   VAL A 463      30.029  -4.319   7.973  1.00  0.200          C  
ATOM   7436  O   VAL A 463      29.120  -4.724   7.247  1.00  0.210          O  
ATOM   7437  CB  VAL A 463      29.035  -2.121   8.719  1.00  0.290          C  
ATOM   7438  CG1 VAL A 463      28.851  -2.633  10.147  1.00  0.290          C  
ATOM   7439  CG2 VAL A 463      29.232  -0.593   8.712  1.00  0.290          C  
ATOM   7440  H   VAL A 463      29.833  -2.678   6.004  1.00  0.190          H  
ATOM   7441  HA  VAL A 463      31.123  -2.562   8.659  1.00  0.280          H  
ATOM   7442  HB  VAL A 463      28.136  -2.370   8.157  1.00  0.350          H  
ATOM   7443 1HG1 VAL A 463      27.980  -2.143  10.596  1.00  0.350          H  
ATOM   7444 2HG1 VAL A 463      28.700  -3.715  10.150  1.00  0.350          H  
ATOM   7445 3HG1 VAL A 463      29.736  -2.394  10.732  1.00  0.350          H  
ATOM   7446 1HG2 VAL A 463      28.367  -0.112   9.170  1.00  0.350          H  
ATOM   7447 2HG2 VAL A 463      30.128  -0.340   9.277  1.00  0.350          H  
ATOM   7448 3HG2 VAL A 463      29.337  -0.228   7.707  1.00  0.350          H  
ATOM   7449  N   PRO A 464      30.781  -5.169   8.685  1.00  0.220          N  
ATOM   7450  CA  PRO A 464      30.630  -6.610   8.651  1.00  0.200          C  
ATOM   7451  C   PRO A 464      29.188  -6.992   8.918  1.00  0.190          C  
ATOM   7452  O   PRO A 464      28.549  -6.430   9.809  1.00  0.250          O  
ATOM   7453  CB  PRO A 464      31.555  -7.060   9.786  1.00  0.300          C  
ATOM   7454  CG  PRO A 464      32.623  -5.987   9.845  1.00  0.300          C  
ATOM   7455  CD  PRO A 464      31.890  -4.693   9.544  1.00  0.300          C  
ATOM   7456  HA  PRO A 464      30.965  -6.993   7.675  1.00  0.240          H  
ATOM   7457 1HB  PRO A 464      30.982  -7.149  10.723  1.00  0.360          H  
ATOM   7458 2HB  PRO A 464      31.961  -8.059   9.566  1.00  0.360          H  
ATOM   7459 1HG  PRO A 464      33.100  -5.984  10.838  1.00  0.360          H  
ATOM   7460 2HG  PRO A 464      33.418  -6.204   9.113  1.00  0.360          H  
ATOM   7461 1HD  PRO A 464      31.510  -4.225  10.465  1.00  0.360          H  
ATOM   7462 2HD  PRO A 464      32.591  -4.045   8.986  1.00  0.360          H  
ATOM   7463  N   ARG A 465      28.698  -7.956   8.154  1.00  0.190          N  
ATOM   7464  CA  ARG A 465      27.308  -8.379   8.240  1.00  0.200          C  
ATOM   7465  C   ARG A 465      27.175  -9.752   8.885  1.00  0.200          C  
ATOM   7466  O   ARG A 465      28.107 -10.562   8.839  1.00  0.260          O  
ATOM   7467  CB  ARG A 465      26.707  -8.400   6.836  1.00  0.280          C  
ATOM   7468  CG  ARG A 465      26.739  -7.032   6.049  1.00  0.280          C  
ATOM   7469  CD  ARG A 465      25.702  -6.056   6.525  1.00  0.280          C  
ATOM   7470  NE  ARG A 465      26.168  -5.218   7.643  1.00  0.280          N  
ATOM   7471  CZ  ARG A 465      25.335  -4.566   8.523  1.00  0.280          C  
ATOM   7472  NH1 ARG A 465      24.015  -4.649   8.398  1.00  0.280          N  
ATOM   7473  NH2 ARG A 465      25.829  -3.863   9.511  1.00  0.280          N  
ATOM   7474  H   ARG A 465      29.298  -8.392   7.468  1.00  0.230          H  
ATOM   7475  HA  ARG A 465      26.753  -7.666   8.853  1.00  0.240          H  
ATOM   7476 1HB  ARG A 465      27.229  -9.134   6.230  1.00  0.330          H  
ATOM   7477 2HB  ARG A 465      25.668  -8.715   6.898  1.00  0.330          H  
ATOM   7478 1HG  ARG A 465      27.715  -6.568   6.160  1.00  0.330          H  
ATOM   7479 2HG  ARG A 465      26.548  -7.219   4.991  1.00  0.330          H  
ATOM   7480 1HD  ARG A 465      25.420  -5.403   5.695  1.00  0.330          H  
ATOM   7481 2HD  ARG A 465      24.837  -6.609   6.851  1.00  0.330          H  
ATOM   7482  HE  ARG A 465      27.200  -5.112   7.741  1.00  0.330          H  
ATOM   7483 1HH1 ARG A 465      23.600  -5.172   7.651  1.00  0.330          H  
ATOM   7484 2HH1 ARG A 465      23.366  -4.169   9.059  1.00  0.330          H  
ATOM   7485 1HH2 ARG A 465      26.824  -3.794   9.638  1.00  0.330          H  
ATOM   7486 2HH2 ARG A 465      25.203  -3.420  10.180  1.00  0.330          H  
ATOM   7487  N   THR A 466      26.003 -10.003   9.464  1.00  0.230          N  
ATOM   7488  CA  THR A 466      25.674 -11.281  10.092  1.00  0.350          C  
ATOM   7489  C   THR A 466      24.526 -12.013   9.427  1.00  0.470          C  
ATOM   7490  O   THR A 466      24.001 -11.606   8.394  1.00  0.450          O  
ATOM   7491  CB  THR A 466      25.374 -11.136  11.600  1.00  0.440          C  
ATOM   7492  OG1 THR A 466      25.268 -12.455  12.175  1.00  0.440          O  
ATOM   7493  CG2 THR A 466      24.079 -10.351  11.855  1.00  0.440          C  
ATOM   7494  H   THR A 466      25.299  -9.253   9.463  1.00  0.280          H  
ATOM   7495  HA  THR A 466      26.549 -11.925  10.010  1.00  0.420          H  
ATOM   7496  HB  THR A 466      26.206 -10.614  12.075  1.00  0.530          H  
ATOM   7497  HG1 THR A 466      25.354 -12.389  13.138  1.00  0.530          H  
ATOM   7498 1HG2 THR A 466      23.911 -10.272  12.926  1.00  0.530          H  
ATOM   7499 2HG2 THR A 466      24.176  -9.359  11.441  1.00  0.530          H  
ATOM   7500 3HG2 THR A 466      23.234 -10.837  11.402  1.00  0.530          H  
ATOM   7501  N   GLN A 467      24.131 -13.121  10.027  1.00  0.610          N  
ATOM   7502  CA  GLN A 467      23.123 -14.009   9.452  1.00  0.780          C  
ATOM   7503  C   GLN A 467      21.743 -13.388   9.240  1.00  0.930          C  
ATOM   7504  O   GLN A 467      21.050 -13.710   8.273  1.00  1.970          O  
ATOM   7505  CB  GLN A 467      22.997 -15.236  10.354  1.00  1.020          C  
ATOM   7506  CG  GLN A 467      24.247 -16.113  10.373  1.00  1.020          C  
ATOM   7507  CD  GLN A 467      24.501 -16.734   9.036  1.00  1.020          C  
ATOM   7508  OE1 GLN A 467      25.364 -16.291   8.256  1.00  1.020          O  
ATOM   7509  NE2 GLN A 467      23.730 -17.765   8.752  1.00  1.020          N  
ATOM   7510  H   GLN A 467      24.588 -13.354  10.904  1.00  0.730          H  
ATOM   7511  HA  GLN A 467      23.486 -14.328   8.473  1.00  0.940          H  
ATOM   7512 1HB  GLN A 467      22.788 -14.918  11.375  1.00  1.230          H  
ATOM   7513 2HB  GLN A 467      22.158 -15.844  10.019  1.00  1.230          H  
ATOM   7514 1HG  GLN A 467      25.110 -15.506  10.637  1.00  1.230          H  
ATOM   7515 2HG  GLN A 467      24.112 -16.911  11.102  1.00  1.230          H  
ATOM   7516 1HE2 GLN A 467      23.790 -18.221   7.843  1.00  1.230          H  
ATOM   7517 2HE2 GLN A 467      23.048 -18.083   9.404  1.00  1.230          H  
ATOM   7518  N   GLY A 468      21.335 -12.486  10.114  1.00  0.260          N  
ATOM   7519  CA  GLY A 468      20.022 -11.872   9.985  1.00  0.190          C  
ATOM   7520  C   GLY A 468      20.038 -10.658   9.061  1.00  0.130          C  
ATOM   7521  O   GLY A 468      19.001 -10.041   8.797  1.00  0.140          O  
ATOM   7522  H   GLY A 468      21.927 -12.236  10.892  1.00  0.310          H  
ATOM   7523 1HA  GLY A 468      19.318 -12.611   9.610  1.00  0.230          H  
ATOM   7524 2HA  GLY A 468      19.670 -11.572  10.971  1.00  0.230          H  
ATOM   7525  N   ASP A 469      21.206 -10.298   8.538  1.00  0.120          N  
ATOM   7526  CA  ASP A 469      21.315  -9.105   7.720  1.00  0.120          C  
ATOM   7527  C   ASP A 469      20.969  -9.360   6.278  1.00  0.130          C  
ATOM   7528  O   ASP A 469      21.833  -9.402   5.396  1.00  0.220          O  
ATOM   7529  CB  ASP A 469      22.695  -8.495   7.806  1.00  0.170          C  
ATOM   7530  CG  ASP A 469      22.978  -7.825   9.134  1.00  0.170          C  
ATOM   7531  OD1 ASP A 469      22.084  -7.258   9.741  1.00  0.170          O  
ATOM   7532  OD2 ASP A 469      24.107  -7.918   9.566  1.00  0.170          O  
ATOM   7533  H   ASP A 469      22.044 -10.867   8.682  1.00  0.140          H  
ATOM   7534  HA  ASP A 469      20.609  -8.366   8.098  1.00  0.140          H  
ATOM   7535 1HB  ASP A 469      23.436  -9.268   7.625  1.00  0.200          H  
ATOM   7536 2HB  ASP A 469      22.795  -7.752   7.008  1.00  0.200          H  
ATOM   7537  N   PHE A 470      19.687  -9.535   6.035  1.00  0.070          N  
ATOM   7538  CA  PHE A 470      19.189  -9.872   4.716  1.00  0.060          C  
ATOM   7539  C   PHE A 470      19.183  -8.691   3.776  1.00  0.040          C  
ATOM   7540  O   PHE A 470      18.141  -8.230   3.311  1.00  0.050          O  
ATOM   7541  CB  PHE A 470      17.806 -10.463   4.826  1.00  0.090          C  
ATOM   7542  CG  PHE A 470      17.209 -11.005   3.545  1.00  0.090          C  
ATOM   7543  CD1 PHE A 470      17.728 -12.117   2.899  1.00  0.090          C  
ATOM   7544  CD2 PHE A 470      16.103 -10.382   2.993  1.00  0.090          C  
ATOM   7545  CE1 PHE A 470      17.152 -12.566   1.736  1.00  0.090          C  
ATOM   7546  CE2 PHE A 470      15.546 -10.837   1.833  1.00  0.090          C  
ATOM   7547  CZ  PHE A 470      16.072 -11.918   1.210  1.00  0.090          C  
ATOM   7548  H   PHE A 470      19.075  -9.503   6.852  1.00  0.080          H  
ATOM   7549  HA  PHE A 470      19.848 -10.632   4.298  1.00  0.070          H  
ATOM   7550 1HB  PHE A 470      17.867 -11.267   5.534  1.00  0.110          H  
ATOM   7551 2HB  PHE A 470      17.135  -9.719   5.229  1.00  0.110          H  
ATOM   7552  HD1 PHE A 470      18.593 -12.630   3.317  1.00  0.110          H  
ATOM   7553  HD2 PHE A 470      15.689  -9.503   3.503  1.00  0.110          H  
ATOM   7554  HE1 PHE A 470      17.556 -13.432   1.228  1.00  0.110          H  
ATOM   7555  HE2 PHE A 470      14.688 -10.335   1.402  1.00  0.110          H  
ATOM   7556  HZ  PHE A 470      15.628 -12.266   0.286  1.00  0.110          H  
ATOM   7557  N   ASP A 471      20.387  -8.331   3.359  1.00  0.050          N  
ATOM   7558  CA  ASP A 471      20.647  -7.221   2.476  1.00  0.050          C  
ATOM   7559  C   ASP A 471      19.900  -7.305   1.144  1.00  0.050          C  
ATOM   7560  O   ASP A 471      19.514  -6.264   0.622  1.00  0.050          O  
ATOM   7561  CB  ASP A 471      22.147  -7.075   2.248  1.00  0.070          C  
ATOM   7562  CG  ASP A 471      22.871  -6.531   3.492  1.00  0.070          C  
ATOM   7563  OD1 ASP A 471      22.217  -6.086   4.409  1.00  0.070          O  
ATOM   7564  OD2 ASP A 471      24.080  -6.544   3.499  1.00  0.070          O  
ATOM   7565  H   ASP A 471      21.168  -8.806   3.815  1.00  0.060          H  
ATOM   7566  HA  ASP A 471      20.308  -6.315   2.982  1.00  0.060          H  
ATOM   7567 1HB  ASP A 471      22.581  -8.042   2.010  1.00  0.080          H  
ATOM   7568 2HB  ASP A 471      22.325  -6.431   1.401  1.00  0.080          H  
ATOM   7569  N   PRO A 472      19.644  -8.486   0.525  1.00  0.040          N  
ATOM   7570  CA  PRO A 472      18.871  -8.565  -0.695  1.00  0.050          C  
ATOM   7571  C   PRO A 472      17.496  -7.897  -0.536  1.00  0.060          C  
ATOM   7572  O   PRO A 472      16.965  -7.304  -1.474  1.00  0.080          O  
ATOM   7573  CB  PRO A 472      18.694 -10.077  -0.864  1.00  0.080          C  
ATOM   7574  CG  PRO A 472      19.893 -10.696  -0.172  1.00  0.080          C  
ATOM   7575  CD  PRO A 472      20.203  -9.810   0.965  1.00  0.080          C  
ATOM   7576  HA  PRO A 472      19.431  -8.122  -1.520  1.00  0.060          H  
ATOM   7577 1HB  PRO A 472      17.741 -10.385  -0.437  1.00  0.090          H  
ATOM   7578 2HB  PRO A 472      18.657 -10.330  -1.933  1.00  0.090          H  
ATOM   7579 1HG  PRO A 472      19.612 -11.677   0.206  1.00  0.090          H  
ATOM   7580 2HG  PRO A 472      20.696 -10.870  -0.831  1.00  0.090          H  
ATOM   7581 1HD  PRO A 472      19.664 -10.251   1.776  1.00  0.090          H  
ATOM   7582 2HD  PRO A 472      21.283  -9.767   1.135  1.00  0.090          H  
ATOM   7583  N   GLY A 473      16.942  -7.892   0.686  1.00  0.050          N  
ATOM   7584  CA  GLY A 473      15.619  -7.335   0.921  1.00  0.070          C  
ATOM   7585  C   GLY A 473      15.617  -5.827   0.941  1.00  0.100          C  
ATOM   7586  O   GLY A 473      14.567  -5.194   1.025  1.00  0.180          O  
ATOM   7587  H   GLY A 473      17.398  -8.299   1.508  1.00  0.060          H  
ATOM   7588 1HA  GLY A 473      14.936  -7.699   0.159  1.00  0.080          H  
ATOM   7589 2HA  GLY A 473      15.252  -7.701   1.876  1.00  0.080          H  
ATOM   7590  N   ALA A 474      16.797  -5.231   0.872  1.00  0.070          N  
ATOM   7591  CA  ALA A 474      16.912  -3.799   0.886  1.00  0.080          C  
ATOM   7592  C   ALA A 474      16.672  -3.216  -0.504  1.00  0.080          C  
ATOM   7593  O   ALA A 474      16.572  -1.987  -0.649  1.00  0.080          O  
ATOM   7594  CB  ALA A 474      18.262  -3.404   1.408  1.00  0.110          C  
ATOM   7595  H   ALA A 474      17.651  -5.791   0.793  1.00  0.080          H  
ATOM   7596  HA  ALA A 474      16.150  -3.406   1.557  1.00  0.100          H  
ATOM   7597 1HB  ALA A 474      18.324  -2.333   1.443  1.00  0.130          H  
ATOM   7598 2HB  ALA A 474      18.392  -3.821   2.405  1.00  0.130          H  
ATOM   7599 3HB  ALA A 474      19.032  -3.796   0.744  1.00  0.130          H  
ATOM   7600  N   LYS A 475      16.577  -4.065  -1.538  1.00  0.090          N  
ATOM   7601  CA  LYS A 475      16.351  -3.571  -2.892  1.00  0.110          C  
ATOM   7602  C   LYS A 475      14.948  -3.973  -3.329  1.00  0.100          C  
ATOM   7603  O   LYS A 475      14.652  -5.161  -3.377  1.00  0.140          O  
ATOM   7604  CB  LYS A 475      17.394  -4.121  -3.846  1.00  0.150          C  
ATOM   7605  CG  LYS A 475      17.292  -3.545  -5.237  1.00  0.150          C  
ATOM   7606  CD  LYS A 475      18.245  -4.185  -6.190  1.00  0.150          C  
ATOM   7607  CE  LYS A 475      19.664  -3.862  -5.932  1.00  0.150          C  
ATOM   7608  NZ  LYS A 475      20.489  -4.353  -7.026  1.00  0.150          N  
ATOM   7609  H   LYS A 475      16.662  -5.079  -1.383  1.00  0.110          H  
ATOM   7610  HA  LYS A 475      16.405  -2.484  -2.899  1.00  0.130          H  
ATOM   7611 1HB  LYS A 475      18.376  -3.916  -3.444  1.00  0.180          H  
ATOM   7612 2HB  LYS A 475      17.285  -5.208  -3.913  1.00  0.180          H  
ATOM   7613 1HG  LYS A 475      16.285  -3.696  -5.627  1.00  0.180          H  
ATOM   7614 2HG  LYS A 475      17.490  -2.472  -5.198  1.00  0.180          H  
ATOM   7615 1HD  LYS A 475      18.120  -5.268  -6.149  1.00  0.180          H  
ATOM   7616 2HD  LYS A 475      18.012  -3.834  -7.193  1.00  0.180          H  
ATOM   7617 1HE  LYS A 475      19.782  -2.791  -5.848  1.00  0.180          H  
ATOM   7618 2HE  LYS A 475      19.997  -4.334  -5.012  1.00  0.180          H  
ATOM   7619 1HZ  LYS A 475      21.455  -4.141  -6.856  1.00  0.180          H  
ATOM   7620 2HZ  LYS A 475      20.376  -5.345  -7.106  1.00  0.180          H  
ATOM   7621 3HZ  LYS A 475      20.180  -3.901  -7.902  1.00  0.180          H  
ATOM   7622  N   PHE A 476      14.145  -2.986  -3.745  1.00  0.100          N  
ATOM   7623  CA  PHE A 476      12.709  -3.097  -4.077  1.00  0.080          C  
ATOM   7624  C   PHE A 476      12.261  -4.317  -4.857  1.00  0.080          C  
ATOM   7625  O   PHE A 476      11.297  -4.984  -4.475  1.00  0.080          O  
ATOM   7626  CB  PHE A 476      12.309  -1.864  -4.891  1.00  0.120          C  
ATOM   7627  CG  PHE A 476      10.896  -1.855  -5.371  1.00  0.120          C  
ATOM   7628  CD1 PHE A 476       9.866  -1.501  -4.529  1.00  0.120          C  
ATOM   7629  CD2 PHE A 476      10.596  -2.186  -6.686  1.00  0.120          C  
ATOM   7630  CE1 PHE A 476       8.575  -1.476  -4.978  1.00  0.120          C  
ATOM   7631  CE2 PHE A 476       9.308  -2.162  -7.142  1.00  0.120          C  
ATOM   7632  CZ  PHE A 476       8.290  -1.804  -6.288  1.00  0.120          C  
ATOM   7633  H   PHE A 476      14.540  -2.053  -3.731  1.00  0.120          H  
ATOM   7634  HA  PHE A 476      12.158  -3.102  -3.138  1.00  0.100          H  
ATOM   7635 1HB  PHE A 476      12.471  -0.970  -4.304  1.00  0.140          H  
ATOM   7636 2HB  PHE A 476      12.953  -1.788  -5.769  1.00  0.140          H  
ATOM   7637  HD1 PHE A 476      10.084  -1.241  -3.504  1.00  0.140          H  
ATOM   7638  HD2 PHE A 476      11.400  -2.460  -7.363  1.00  0.140          H  
ATOM   7639  HE1 PHE A 476       7.775  -1.198  -4.296  1.00  0.140          H  
ATOM   7640  HE2 PHE A 476       9.094  -2.420  -8.178  1.00  0.140          H  
ATOM   7641  HZ  PHE A 476       7.261  -1.782  -6.646  1.00  0.140          H  
ATOM   7642  N   HIS A 477      12.977  -4.651  -5.899  1.00  0.090          N  
ATOM   7643  CA  HIS A 477      12.613  -5.758  -6.744  1.00  0.090          C  
ATOM   7644  C   HIS A 477      12.663  -7.125  -6.002  1.00  0.090          C  
ATOM   7645  O   HIS A 477      11.984  -8.074  -6.414  1.00  0.090          O  
ATOM   7646  CB  HIS A 477      13.540  -5.707  -7.942  1.00  0.130          C  
ATOM   7647  CG  HIS A 477      13.328  -4.640  -8.896  1.00  0.130          C  
ATOM   7648  ND1 HIS A 477      13.586  -3.325  -8.602  1.00  0.130          N  
ATOM   7649  CD2 HIS A 477      12.983  -4.675 -10.183  1.00  0.130          C  
ATOM   7650  CE1 HIS A 477      13.355  -2.592  -9.672  1.00  0.130          C  
ATOM   7651  NE2 HIS A 477      12.982  -3.389 -10.643  1.00  0.130          N  
ATOM   7652  H   HIS A 477      13.773  -4.084  -6.162  1.00  0.110          H  
ATOM   7653  HA  HIS A 477      11.594  -5.613  -7.100  1.00  0.110          H  
ATOM   7654 1HB  HIS A 477      14.489  -5.470  -7.567  1.00  0.150          H  
ATOM   7655 2HB  HIS A 477      13.560  -6.663  -8.461  1.00  0.150          H  
ATOM   7656  HD2 HIS A 477      12.762  -5.560 -10.751  1.00  0.150          H  
ATOM   7657  HE1 HIS A 477      13.473  -1.522  -9.742  1.00  0.150          H  
ATOM   7658  HE2 HIS A 477      12.747  -3.111 -11.604  1.00  0.150          H  
ATOM   7659  N   ILE A 478      13.439  -7.268  -4.892  1.00  0.090          N  
ATOM   7660  CA  ILE A 478      13.420  -8.566  -4.204  1.00  0.090          C  
ATOM   7661  C   ILE A 478      12.076  -8.782  -3.474  1.00  0.090          C  
ATOM   7662  O   ILE A 478      11.377  -9.733  -3.830  1.00  0.100          O  
ATOM   7663  CB  ILE A 478      14.631  -8.792  -3.203  1.00  0.130          C  
ATOM   7664  CG1 ILE A 478      16.023  -8.852  -3.917  1.00  0.130          C  
ATOM   7665  CG2 ILE A 478      14.415 -10.053  -2.284  1.00  0.130          C  
ATOM   7666  CD1 ILE A 478      16.208  -9.928  -4.914  1.00  0.130          C  
ATOM   7667  H   ILE A 478      13.994  -6.492  -4.511  1.00  0.110          H  
ATOM   7668  HA  ILE A 478      13.476  -9.341  -4.960  1.00  0.110          H  
ATOM   7669  HB  ILE A 478      14.722  -7.928  -2.578  1.00  0.150          H  
ATOM   7670 1HG1 ILE A 478      16.208  -7.891  -4.364  1.00  0.150          H  
ATOM   7671 2HG1 ILE A 478      16.779  -9.017  -3.165  1.00  0.150          H  
ATOM   7672 1HG2 ILE A 478      15.254 -10.138  -1.592  1.00  0.150          H  
ATOM   7673 2HG2 ILE A 478      13.497  -9.961  -1.711  1.00  0.150          H  
ATOM   7674 3HG2 ILE A 478      14.360 -10.947  -2.891  1.00  0.150          H  
ATOM   7675 1HD1 ILE A 478      17.210  -9.870  -5.309  1.00  0.150          H  
ATOM   7676 2HD1 ILE A 478      16.067 -10.889  -4.455  1.00  0.150          H  
ATOM   7677 3HD1 ILE A 478      15.508  -9.801  -5.694  1.00  0.150          H  
ATOM   7678  N   PRO A 479      11.622  -7.939  -2.499  1.00  0.090          N  
ATOM   7679  CA  PRO A 479      10.346  -8.113  -1.843  1.00  0.090          C  
ATOM   7680  C   PRO A 479       9.148  -7.956  -2.761  1.00  0.100          C  
ATOM   7681  O   PRO A 479       8.106  -8.554  -2.509  1.00  0.120          O  
ATOM   7682  CB  PRO A 479      10.379  -7.058  -0.735  1.00  0.140          C  
ATOM   7683  CG  PRO A 479      11.351  -6.034  -1.193  1.00  0.140          C  
ATOM   7684  CD  PRO A 479      12.381  -6.789  -1.980  1.00  0.140          C  
ATOM   7685  HA  PRO A 479      10.347  -9.115  -1.434  1.00  0.110          H  
ATOM   7686 1HB  PRO A 479       9.371  -6.639  -0.574  1.00  0.160          H  
ATOM   7687 2HB  PRO A 479      10.685  -7.528   0.188  1.00  0.160          H  
ATOM   7688 1HG  PRO A 479      10.852  -5.248  -1.787  1.00  0.160          H  
ATOM   7689 2HG  PRO A 479      11.801  -5.536  -0.324  1.00  0.160          H  
ATOM   7690 1HD  PRO A 479      12.695  -6.156  -2.748  1.00  0.160          H  
ATOM   7691 2HD  PRO A 479      13.184  -7.083  -1.314  1.00  0.160          H  
ATOM   7692  N   SER A 480       9.310  -7.243  -3.882  1.00  0.100          N  
ATOM   7693  CA  SER A 480       8.208  -7.062  -4.809  1.00  0.110          C  
ATOM   7694  C   SER A 480       8.122  -8.174  -5.843  1.00  0.120          C  
ATOM   7695  O   SER A 480       7.251  -8.141  -6.713  1.00  0.150          O  
ATOM   7696  CB  SER A 480       8.330  -5.720  -5.506  1.00  0.150          C  
ATOM   7697  OG  SER A 480       8.182  -4.662  -4.603  1.00  0.150          O  
ATOM   7698  H   SER A 480      10.158  -6.702  -4.086  1.00  0.120          H  
ATOM   7699  HA  SER A 480       7.281  -7.068  -4.239  1.00  0.130          H  
ATOM   7700 1HB  SER A 480       9.305  -5.655  -5.984  1.00  0.180          H  
ATOM   7701 2HB  SER A 480       7.578  -5.641  -6.286  1.00  0.180          H  
ATOM   7702  HG  SER A 480       8.482  -3.877  -5.074  1.00  0.180          H  
ATOM   7703  N   SER A 481       9.032  -9.150  -5.773  1.00  0.120          N  
ATOM   7704  CA  SER A 481       9.072 -10.272  -6.706  1.00  0.150          C  
ATOM   7705  C   SER A 481       9.153  -9.855  -8.174  1.00  0.140          C  
ATOM   7706  O   SER A 481       8.367 -10.317  -9.010  1.00  0.170          O  
ATOM   7707  CB  SER A 481       7.845 -11.129  -6.503  1.00  0.200          C  
ATOM   7708  OG  SER A 481       8.004 -12.405  -7.064  1.00  0.200          O  
ATOM   7709  H   SER A 481       9.736  -9.139  -5.030  1.00  0.140          H  
ATOM   7710  HA  SER A 481       9.961 -10.859  -6.473  1.00  0.180          H  
ATOM   7711 1HB  SER A 481       7.651 -11.221  -5.438  1.00  0.240          H  
ATOM   7712 2HB  SER A 481       6.978 -10.644  -6.948  1.00  0.240          H  
ATOM   7713  HG  SER A 481       7.124 -12.798  -7.024  1.00  0.240          H  
ATOM   7714  N   VAL A 482      10.124  -9.007  -8.502  1.00  0.120          N  
ATOM   7715  CA  VAL A 482      10.274  -8.548  -9.870  1.00  0.120          C  
ATOM   7716  C   VAL A 482      11.640  -9.009 -10.412  1.00  0.110          C  
ATOM   7717  O   VAL A 482      12.649  -8.745  -9.771  1.00  0.100          O  
ATOM   7718  CB  VAL A 482      10.213  -7.016  -9.928  1.00  0.170          C  
ATOM   7719  CG1 VAL A 482      10.336  -6.547 -11.392  1.00  0.170          C  
ATOM   7720  CG2 VAL A 482       8.952  -6.521  -9.272  1.00  0.170          C  
ATOM   7721  H   VAL A 482      10.753  -8.673  -7.765  1.00  0.140          H  
ATOM   7722  HA  VAL A 482       9.444  -8.927 -10.448  1.00  0.140          H  
ATOM   7723  HB  VAL A 482      11.053  -6.622  -9.388  1.00  0.200          H  
ATOM   7724 1HG1 VAL A 482      10.319  -5.458 -11.426  1.00  0.200          H  
ATOM   7725 2HG1 VAL A 482      11.268  -6.901 -11.836  1.00  0.200          H  
ATOM   7726 3HG1 VAL A 482       9.499  -6.935 -11.965  1.00  0.200          H  
ATOM   7727 1HG2 VAL A 482       8.930  -5.435  -9.295  1.00  0.200          H  
ATOM   7728 2HG2 VAL A 482       8.084  -6.919  -9.797  1.00  0.200          H  
ATOM   7729 3HG2 VAL A 482       8.928  -6.853  -8.248  1.00  0.200          H  
ATOM   7730  N   PRO A 483      11.715  -9.708 -11.560  1.00  0.150          N  
ATOM   7731  CA  PRO A 483      12.944 -10.180 -12.201  1.00  0.170          C  
ATOM   7732  C   PRO A 483      13.922  -9.053 -12.524  1.00  0.160          C  
ATOM   7733  O   PRO A 483      13.504  -7.931 -12.817  1.00  0.170          O  
ATOM   7734  CB  PRO A 483      12.420 -10.812 -13.492  1.00  0.260          C  
ATOM   7735  CG  PRO A 483      11.014 -11.206 -13.178  1.00  0.260          C  
ATOM   7736  CD  PRO A 483      10.486 -10.156 -12.243  1.00  0.260          C  
ATOM   7737  HA  PRO A 483      13.428 -10.933 -11.558  1.00  0.200          H  
ATOM   7738 1HB  PRO A 483      12.497 -10.093 -14.316  1.00  0.310          H  
ATOM   7739 2HB  PRO A 483      13.053 -11.673 -13.764  1.00  0.310          H  
ATOM   7740 1HG  PRO A 483      10.423 -11.300 -14.100  1.00  0.310          H  
ATOM   7741 2HG  PRO A 483      11.023 -12.185 -12.701  1.00  0.310          H  
ATOM   7742 1HD  PRO A 483      10.004  -9.334 -12.788  1.00  0.310          H  
ATOM   7743 2HD  PRO A 483       9.801 -10.682 -11.549  1.00  0.310          H  
ATOM   7744  N   TYR A 484      15.220  -9.371 -12.474  1.00  0.160          N  
ATOM   7745  CA  TYR A 484      16.307  -8.426 -12.743  1.00  0.200          C  
ATOM   7746  C   TYR A 484      17.073  -8.593 -14.054  1.00  0.180          C  
ATOM   7747  O   TYR A 484      17.616  -7.618 -14.593  1.00  0.200          O  
ATOM   7748  CB  TYR A 484      17.342  -8.526 -11.649  1.00  0.260          C  
ATOM   7749  CG  TYR A 484      16.895  -8.100 -10.357  1.00  0.260          C  
ATOM   7750  CD1 TYR A 484      16.118  -8.928  -9.580  1.00  0.260          C  
ATOM   7751  CD2 TYR A 484      17.317  -6.896  -9.891  1.00  0.260          C  
ATOM   7752  CE1 TYR A 484      15.770  -8.538  -8.346  1.00  0.260          C  
ATOM   7753  CE2 TYR A 484      16.986  -6.526  -8.654  1.00  0.260          C  
ATOM   7754  CZ  TYR A 484      16.228  -7.347  -7.871  1.00  0.260          C  
ATOM   7755  OH  TYR A 484      15.942  -6.987  -6.593  1.00  0.260          O  
ATOM   7756  H   TYR A 484      15.490 -10.326 -12.192  1.00  0.190          H  
ATOM   7757  HA  TYR A 484      15.868  -7.437 -12.723  1.00  0.240          H  
ATOM   7758 1HB  TYR A 484      17.684  -9.548 -11.561  1.00  0.320          H  
ATOM   7759 2HB  TYR A 484      18.213  -7.928 -11.921  1.00  0.320          H  
ATOM   7760  HD1 TYR A 484      15.787  -9.893  -9.953  1.00  0.320          H  
ATOM   7761  HD2 TYR A 484      17.940  -6.248 -10.509  1.00  0.320          H  
ATOM   7762  HE1 TYR A 484      15.161  -9.173  -7.735  1.00  0.320          H  
ATOM   7763  HE2 TYR A 484      17.332  -5.593  -8.287  1.00  0.320          H  
ATOM   7764  HH  TYR A 484      15.396  -7.669  -6.183  1.00  0.320          H  
ATOM   7765  N   ILE A 485      17.173  -9.814 -14.580  1.00  0.140          N  
ATOM   7766  CA  ILE A 485      18.029 -10.013 -15.741  1.00  0.140          C  
ATOM   7767  C   ILE A 485      17.454  -9.247 -16.911  1.00  0.100          C  
ATOM   7768  O   ILE A 485      18.170  -8.924 -17.851  1.00  0.120          O  
ATOM   7769  CB  ILE A 485      18.239 -11.507 -16.124  1.00  0.200          C  
ATOM   7770  CG1 ILE A 485      19.527 -11.687 -16.968  1.00  0.200          C  
ATOM   7771  CG2 ILE A 485      17.062 -12.054 -16.927  1.00  0.200          C  
ATOM   7772  CD1 ILE A 485      20.866 -11.438 -16.197  1.00  0.200          C  
ATOM   7773  H   ILE A 485      16.715 -10.615 -14.152  1.00  0.170          H  
ATOM   7774  HA  ILE A 485      18.993  -9.584 -15.508  1.00  0.170          H  
ATOM   7775  HB  ILE A 485      18.354 -12.086 -15.221  1.00  0.240          H  
ATOM   7776 1HG1 ILE A 485      19.524 -12.684 -17.340  1.00  0.240          H  
ATOM   7777 2HG1 ILE A 485      19.496 -11.016 -17.811  1.00  0.240          H  
ATOM   7778 1HG2 ILE A 485      17.233 -13.099 -17.163  1.00  0.240          H  
ATOM   7779 2HG2 ILE A 485      16.156 -11.964 -16.331  1.00  0.240          H  
ATOM   7780 3HG2 ILE A 485      16.952 -11.503 -17.858  1.00  0.240          H  
ATOM   7781 1HD1 ILE A 485      21.712 -11.599 -16.856  1.00  0.240          H  
ATOM   7782 2HD1 ILE A 485      20.922 -10.432 -15.819  1.00  0.240          H  
ATOM   7783 3HD1 ILE A 485      20.934 -12.129 -15.356  1.00  0.240          H  
ATOM   7784  N   ARG A 486      16.168  -8.914 -16.844  1.00  0.090          N  
ATOM   7785  CA  ARG A 486      15.529  -8.134 -17.876  1.00  0.100          C  
ATOM   7786  C   ARG A 486      16.219  -6.778 -18.040  1.00  0.050          C  
ATOM   7787  O   ARG A 486      16.182  -6.212 -19.130  1.00  0.090          O  
ATOM   7788  CB  ARG A 486      14.068  -7.912 -17.538  1.00  0.140          C  
ATOM   7789  CG  ARG A 486      13.786  -6.982 -16.366  1.00  0.140          C  
ATOM   7790  CD  ARG A 486      12.363  -7.025 -15.977  1.00  0.140          C  
ATOM   7791  NE  ARG A 486      11.490  -6.558 -17.061  1.00  0.140          N  
ATOM   7792  CZ  ARG A 486      10.138  -6.564 -17.044  1.00  0.140          C  
ATOM   7793  NH1 ARG A 486       9.470  -6.988 -15.987  1.00  0.140          N  
ATOM   7794  NH2 ARG A 486       9.493  -6.141 -18.109  1.00  0.140          N  
ATOM   7795  H   ARG A 486      15.635  -9.259 -16.058  1.00  0.110          H  
ATOM   7796  HA  ARG A 486      15.593  -8.684 -18.815  1.00  0.120          H  
ATOM   7797 1HB  ARG A 486      13.568  -7.500 -18.403  1.00  0.160          H  
ATOM   7798 2HB  ARG A 486      13.603  -8.867 -17.310  1.00  0.160          H  
ATOM   7799 1HG  ARG A 486      14.382  -7.274 -15.499  1.00  0.160          H  
ATOM   7800 2HG  ARG A 486      14.021  -5.955 -16.638  1.00  0.160          H  
ATOM   7801 1HD  ARG A 486      12.088  -8.046 -15.722  1.00  0.160          H  
ATOM   7802 2HD  ARG A 486      12.217  -6.379 -15.107  1.00  0.160          H  
ATOM   7803  HE  ARG A 486      11.936  -6.206 -17.908  1.00  0.160          H  
ATOM   7804 1HH1 ARG A 486       9.966  -7.302 -15.167  1.00  0.160          H  
ATOM   7805 2HH1 ARG A 486       8.459  -6.984 -15.991  1.00  0.160          H  
ATOM   7806 1HH2 ARG A 486      10.033  -5.835 -18.926  1.00  0.160          H  
ATOM   7807 2HH2 ARG A 486       8.484  -6.129 -18.125  1.00  0.160          H  
ATOM   7808  N   TYR A 487      16.870  -6.272 -16.975  1.00  0.050          N  
ATOM   7809  CA  TYR A 487      17.562  -4.998 -17.021  1.00  0.050          C  
ATOM   7810  C   TYR A 487      18.922  -5.212 -17.665  1.00  0.050          C  
ATOM   7811  O   TYR A 487      19.415  -4.347 -18.389  1.00  0.130          O  
ATOM   7812  CB  TYR A 487      17.699  -4.403 -15.629  1.00  0.070          C  
ATOM   7813  CG  TYR A 487      16.388  -4.061 -15.033  1.00  0.070          C  
ATOM   7814  CD1 TYR A 487      15.905  -4.833 -14.020  1.00  0.070          C  
ATOM   7815  CD2 TYR A 487      15.657  -2.999 -15.507  1.00  0.070          C  
ATOM   7816  CE1 TYR A 487      14.685  -4.579 -13.467  1.00  0.070          C  
ATOM   7817  CE2 TYR A 487      14.436  -2.725 -14.955  1.00  0.070          C  
ATOM   7818  CZ  TYR A 487      13.939  -3.507 -13.943  1.00  0.070          C  
ATOM   7819  OH  TYR A 487      12.692  -3.230 -13.413  1.00  0.070          O  
ATOM   7820  H   TYR A 487      16.900  -6.794 -16.098  1.00  0.060          H  
ATOM   7821  HA  TYR A 487      16.988  -4.311 -17.636  1.00  0.060          H  
ATOM   7822 1HB  TYR A 487      18.219  -5.098 -14.970  1.00  0.080          H  
ATOM   7823 2HB  TYR A 487      18.270  -3.511 -15.686  1.00  0.080          H  
ATOM   7824  HD1 TYR A 487      16.496  -5.649 -13.668  1.00  0.080          H  
ATOM   7825  HD2 TYR A 487      16.040  -2.379 -16.318  1.00  0.080          H  
ATOM   7826  HE1 TYR A 487      14.309  -5.214 -12.666  1.00  0.080          H  
ATOM   7827  HE2 TYR A 487      13.852  -1.886 -15.324  1.00  0.080          H  
ATOM   7828  HH  TYR A 487      12.224  -2.616 -14.012  1.00  0.080          H  
ATOM   7829  N   PHE A 488      19.531  -6.371 -17.391  1.00  0.050          N  
ATOM   7830  CA  PHE A 488      20.824  -6.733 -18.004  1.00  0.040          C  
ATOM   7831  C   PHE A 488      20.618  -6.767 -19.511  1.00  0.050          C  
ATOM   7832  O   PHE A 488      21.358  -6.159 -20.299  1.00  0.060          O  
ATOM   7833  CB  PHE A 488      21.317  -8.106 -17.531  1.00  0.060          C  
ATOM   7834  CG  PHE A 488      22.595  -8.612 -18.168  1.00  0.060          C  
ATOM   7835  CD1 PHE A 488      23.844  -8.211 -17.716  1.00  0.060          C  
ATOM   7836  CD2 PHE A 488      22.539  -9.508 -19.225  1.00  0.060          C  
ATOM   7837  CE1 PHE A 488      24.997  -8.709 -18.305  1.00  0.060          C  
ATOM   7838  CE2 PHE A 488      23.688 -10.000 -19.806  1.00  0.060          C  
ATOM   7839  CZ  PHE A 488      24.913  -9.603 -19.344  1.00  0.060          C  
ATOM   7840  H   PHE A 488      19.055  -7.000 -16.730  1.00  0.060          H  
ATOM   7841  HA  PHE A 488      21.567  -5.973 -17.762  1.00  0.050          H  
ATOM   7842 1HB  PHE A 488      21.466  -8.081 -16.459  1.00  0.070          H  
ATOM   7843 2HB  PHE A 488      20.560  -8.834 -17.721  1.00  0.070          H  
ATOM   7844  HD1 PHE A 488      23.918  -7.503 -16.881  1.00  0.070          H  
ATOM   7845  HD2 PHE A 488      21.564  -9.828 -19.596  1.00  0.070          H  
ATOM   7846  HE1 PHE A 488      25.964  -8.399 -17.940  1.00  0.070          H  
ATOM   7847  HE2 PHE A 488      23.626 -10.703 -20.633  1.00  0.070          H  
ATOM   7848  HZ  PHE A 488      25.815  -9.998 -19.804  1.00  0.070          H  
ATOM   7849  N   VAL A 489      19.566  -7.489 -19.893  1.00  0.050          N  
ATOM   7850  CA  VAL A 489      19.199  -7.663 -21.274  1.00  0.060          C  
ATOM   7851  C   VAL A 489      18.823  -6.338 -21.914  1.00  0.060          C  
ATOM   7852  O   VAL A 489      19.282  -6.061 -23.028  1.00  0.090          O  
ATOM   7853  CB  VAL A 489      18.056  -8.689 -21.394  1.00  0.080          C  
ATOM   7854  CG1 VAL A 489      17.520  -8.736 -22.808  1.00  0.080          C  
ATOM   7855  CG2 VAL A 489      18.588 -10.083 -20.986  1.00  0.080          C  
ATOM   7856  H   VAL A 489      19.014  -7.949 -19.165  1.00  0.060          H  
ATOM   7857  HA  VAL A 489      20.062  -8.049 -21.788  1.00  0.070          H  
ATOM   7858  HB  VAL A 489      17.243  -8.401 -20.730  1.00  0.100          H  
ATOM   7859 1HG1 VAL A 489      16.747  -9.470 -22.842  1.00  0.100          H  
ATOM   7860 2HG1 VAL A 489      17.124  -7.769 -23.118  1.00  0.100          H  
ATOM   7861 3HG1 VAL A 489      18.307  -9.020 -23.473  1.00  0.100          H  
ATOM   7862 1HG2 VAL A 489      17.786 -10.818 -21.050  1.00  0.100          H  
ATOM   7863 2HG2 VAL A 489      19.400 -10.376 -21.650  1.00  0.100          H  
ATOM   7864 3HG2 VAL A 489      18.956 -10.047 -19.969  1.00  0.100          H  
ATOM   7865  N   SER A 490      18.016  -5.521 -21.218  1.00  0.050          N  
ATOM   7866  CA  SER A 490      17.614  -4.207 -21.696  1.00  0.070          C  
ATOM   7867  C   SER A 490      18.821  -3.369 -22.006  1.00  0.090          C  
ATOM   7868  O   SER A 490      18.947  -2.786 -23.074  1.00  0.160          O  
ATOM   7869  CB  SER A 490      16.830  -3.491 -20.638  1.00  0.090          C  
ATOM   7870  OG  SER A 490      16.500  -2.211 -21.051  1.00  0.090          O  
ATOM   7871  H   SER A 490      17.617  -5.826 -20.331  1.00  0.060          H  
ATOM   7872  HA  SER A 490      16.993  -4.327 -22.577  1.00  0.080          H  
ATOM   7873 1HB  SER A 490      15.942  -4.054 -20.429  1.00  0.110          H  
ATOM   7874 2HB  SER A 490      17.406  -3.439 -19.734  1.00  0.110          H  
ATOM   7875  HG  SER A 490      16.040  -1.804 -20.314  1.00  0.110          H  
ATOM   7876  N   PHE A 491      19.756  -3.333 -21.088  1.00  0.080          N  
ATOM   7877  CA  PHE A 491      20.944  -2.549 -21.261  1.00  0.100          C  
ATOM   7878  C   PHE A 491      21.685  -2.888 -22.565  1.00  0.110          C  
ATOM   7879  O   PHE A 491      22.060  -1.997 -23.343  1.00  0.200          O  
ATOM   7880  CB  PHE A 491      21.776  -2.750 -20.016  1.00  0.130          C  
ATOM   7881  CG  PHE A 491      22.963  -2.155 -20.104  1.00  0.130          C  
ATOM   7882  CD1 PHE A 491      23.017  -0.830 -20.068  1.00  0.130          C  
ATOM   7883  CD2 PHE A 491      24.082  -2.882 -20.215  1.00  0.130          C  
ATOM   7884  CE1 PHE A 491      24.157  -0.234 -20.174  1.00  0.130          C  
ATOM   7885  CE2 PHE A 491      25.235  -2.263 -20.310  1.00  0.130          C  
ATOM   7886  CZ  PHE A 491      25.291  -0.934 -20.306  1.00  0.130          C  
ATOM   7887  H   PHE A 491      19.619  -3.828 -20.202  1.00  0.100          H  
ATOM   7888  HA  PHE A 491      20.643  -1.503 -21.310  1.00  0.120          H  
ATOM   7889 1HB  PHE A 491      21.245  -2.356 -19.152  1.00  0.160          H  
ATOM   7890 2HB  PHE A 491      21.929  -3.808 -19.843  1.00  0.160          H  
ATOM   7891  HD1 PHE A 491      22.101  -0.244 -19.969  1.00  0.160          H  
ATOM   7892  HD2 PHE A 491      24.031  -3.971 -20.233  1.00  0.160          H  
ATOM   7893  HE1 PHE A 491      24.168   0.800 -20.157  1.00  0.160          H  
ATOM   7894  HE2 PHE A 491      26.132  -2.834 -20.414  1.00  0.160          H  
ATOM   7895  HZ  PHE A 491      26.247  -0.426 -20.395  1.00  0.160          H  
ATOM   7896  N   ILE A 492      21.917  -4.172 -22.803  1.00  0.090          N  
ATOM   7897  CA  ILE A 492      22.616  -4.573 -24.010  1.00  0.080          C  
ATOM   7898  C   ILE A 492      21.811  -4.296 -25.284  1.00  0.070          C  
ATOM   7899  O   ILE A 492      22.352  -3.728 -26.250  1.00  0.090          O  
ATOM   7900  CB  ILE A 492      23.000  -6.054 -23.915  1.00  0.120          C  
ATOM   7901  CG1 ILE A 492      24.041  -6.191 -22.796  1.00  0.120          C  
ATOM   7902  CG2 ILE A 492      23.576  -6.562 -25.288  1.00  0.120          C  
ATOM   7903  CD1 ILE A 492      24.291  -7.554 -22.359  1.00  0.120          C  
ATOM   7904  H   ILE A 492      21.616  -4.866 -22.106  1.00  0.110          H  
ATOM   7905  HA  ILE A 492      23.520  -4.000 -24.081  1.00  0.100          H  
ATOM   7906  HB  ILE A 492      22.126  -6.632 -23.630  1.00  0.140          H  
ATOM   7907 1HG1 ILE A 492      24.976  -5.791 -23.150  1.00  0.140          H  
ATOM   7908 2HG1 ILE A 492      23.714  -5.619 -21.932  1.00  0.140          H  
ATOM   7909 1HG2 ILE A 492      23.854  -7.595 -25.228  1.00  0.140          H  
ATOM   7910 2HG2 ILE A 492      22.832  -6.459 -26.080  1.00  0.140          H  
ATOM   7911 3HG2 ILE A 492      24.448  -5.971 -25.547  1.00  0.140          H  
ATOM   7912 1HD1 ILE A 492      25.045  -7.550 -21.573  1.00  0.140          H  
ATOM   7913 2HD1 ILE A 492      23.366  -7.987 -21.974  1.00  0.140          H  
ATOM   7914 3HD1 ILE A 492      24.639  -8.117 -23.182  1.00  0.140          H  
ATOM   7915  N   ILE A 493      20.534  -4.701 -25.298  1.00  0.090          N  
ATOM   7916  CA  ILE A 493      19.728  -4.514 -26.495  1.00  0.120          C  
ATOM   7917  C   ILE A 493      19.468  -3.030 -26.764  1.00  0.080          C  
ATOM   7918  O   ILE A 493      19.381  -2.623 -27.918  1.00  0.090          O  
ATOM   7919  CB  ILE A 493      18.409  -5.347 -26.463  1.00  0.160          C  
ATOM   7920  CG1 ILE A 493      17.779  -5.465 -27.872  1.00  0.160          C  
ATOM   7921  CG2 ILE A 493      17.377  -4.748 -25.550  1.00  0.160          C  
ATOM   7922  CD1 ILE A 493      18.558  -6.267 -28.890  1.00  0.160          C  
ATOM   7923  H   ILE A 493      20.137  -5.155 -24.470  1.00  0.110          H  
ATOM   7924  HA  ILE A 493      20.320  -4.887 -27.320  1.00  0.140          H  
ATOM   7925  HB  ILE A 493      18.648  -6.352 -26.107  1.00  0.190          H  
ATOM   7926 1HG1 ILE A 493      16.804  -5.919 -27.766  1.00  0.190          H  
ATOM   7927 2HG1 ILE A 493      17.654  -4.468 -28.268  1.00  0.190          H  
ATOM   7928 1HG2 ILE A 493      16.485  -5.373 -25.529  1.00  0.190          H  
ATOM   7929 2HG2 ILE A 493      17.794  -4.686 -24.575  1.00  0.190          H  
ATOM   7930 3HG2 ILE A 493      17.105  -3.760 -25.898  1.00  0.190          H  
ATOM   7931 1HD1 ILE A 493      18.011  -6.287 -29.833  1.00  0.190          H  
ATOM   7932 2HD1 ILE A 493      19.511  -5.843 -29.064  1.00  0.190          H  
ATOM   7933 3HD1 ILE A 493      18.681  -7.266 -28.518  1.00  0.190          H  
ATOM   7934  N   GLN A 494      19.375  -2.209 -25.720  1.00  0.090          N  
ATOM   7935  CA  GLN A 494      19.170  -0.787 -25.889  1.00  0.100          C  
ATOM   7936  C   GLN A 494      20.253  -0.166 -26.761  1.00  0.090          C  
ATOM   7937  O   GLN A 494      19.933   0.632 -27.650  1.00  0.130          O  
ATOM   7938  CB  GLN A 494      19.116  -0.122 -24.523  1.00  0.140          C  
ATOM   7939  CG  GLN A 494      18.899   1.318 -24.555  1.00  0.140          C  
ATOM   7940  CD  GLN A 494      20.154   2.078 -24.700  1.00  0.140          C  
ATOM   7941  OE1 GLN A 494      21.192   1.761 -24.123  1.00  0.140          O  
ATOM   7942  NE2 GLN A 494      20.081   3.080 -25.504  1.00  0.140          N  
ATOM   7943  H   GLN A 494      19.416  -2.583 -24.775  1.00  0.110          H  
ATOM   7944  HA  GLN A 494      18.212  -0.641 -26.383  1.00  0.120          H  
ATOM   7945 1HB  GLN A 494      18.297  -0.549 -23.949  1.00  0.160          H  
ATOM   7946 2HB  GLN A 494      20.035  -0.332 -23.974  1.00  0.160          H  
ATOM   7947 1HG  GLN A 494      18.256   1.567 -25.364  1.00  0.160          H  
ATOM   7948 2HG  GLN A 494      18.462   1.605 -23.636  1.00  0.160          H  
ATOM   7949 1HE2 GLN A 494      20.872   3.638 -25.670  1.00  0.160          H  
ATOM   7950 2HE2 GLN A 494      19.237   3.289 -25.965  1.00  0.160          H  
ATOM   7951  N   PHE A 495      21.517  -0.546 -26.558  1.00  0.100          N  
ATOM   7952  CA  PHE A 495      22.558  -0.011 -27.426  1.00  0.100          C  
ATOM   7953  C   PHE A 495      22.388  -0.526 -28.853  1.00  0.080          C  
ATOM   7954  O   PHE A 495      22.595   0.237 -29.803  1.00  0.090          O  
ATOM   7955  CB  PHE A 495      23.949  -0.292 -26.879  1.00  0.140          C  
ATOM   7956  CG  PHE A 495      24.304   0.659 -25.786  1.00  0.140          C  
ATOM   7957  CD1 PHE A 495      24.107   0.328 -24.478  1.00  0.140          C  
ATOM   7958  CD2 PHE A 495      24.824   1.912 -26.070  1.00  0.140          C  
ATOM   7959  CE1 PHE A 495      24.412   1.205 -23.478  1.00  0.140          C  
ATOM   7960  CE2 PHE A 495      25.122   2.785 -25.045  1.00  0.140          C  
ATOM   7961  CZ  PHE A 495      24.917   2.430 -23.762  1.00  0.140          C  
ATOM   7962  H   PHE A 495      21.730  -1.149 -25.751  1.00  0.120          H  
ATOM   7963  HA  PHE A 495      22.446   1.071 -27.443  1.00  0.120          H  
ATOM   7964 1HB  PHE A 495      23.993  -1.312 -26.488  1.00  0.170          H  
ATOM   7965 2HB  PHE A 495      24.681  -0.198 -27.668  1.00  0.170          H  
ATOM   7966  HD1 PHE A 495      23.692  -0.635 -24.236  1.00  0.170          H  
ATOM   7967  HD2 PHE A 495      24.987   2.207 -27.109  1.00  0.170          H  
ATOM   7968  HE1 PHE A 495      24.238   0.923 -22.473  1.00  0.170          H  
ATOM   7969  HE2 PHE A 495      25.510   3.761 -25.249  1.00  0.170          H  
ATOM   7970  HZ  PHE A 495      25.149   3.125 -22.967  1.00  0.170          H  
ATOM   7971  N   GLN A 496      22.003  -1.804 -29.021  1.00  0.070          N  
ATOM   7972  CA  GLN A 496      21.780  -2.332 -30.375  1.00  0.060          C  
ATOM   7973  C   GLN A 496      20.643  -1.592 -31.090  1.00  0.060          C  
ATOM   7974  O   GLN A 496      20.739  -1.317 -32.294  1.00  0.060          O  
ATOM   7975  CB  GLN A 496      21.458  -3.824 -30.344  1.00  0.090          C  
ATOM   7976  CG  GLN A 496      22.613  -4.735 -29.970  1.00  0.090          C  
ATOM   7977  CD  GLN A 496      22.192  -6.206 -29.875  1.00  0.090          C  
ATOM   7978  OE1 GLN A 496      21.961  -6.741 -28.777  1.00  0.090          O  
ATOM   7979  NE2 GLN A 496      22.081  -6.864 -31.037  1.00  0.090          N  
ATOM   7980  H   GLN A 496      21.909  -2.411 -28.194  1.00  0.080          H  
ATOM   7981  HA  GLN A 496      22.679  -2.183 -30.962  1.00  0.070          H  
ATOM   7982 1HB  GLN A 496      20.656  -3.988 -29.646  1.00  0.110          H  
ATOM   7983 2HB  GLN A 496      21.108  -4.130 -31.317  1.00  0.110          H  
ATOM   7984 1HG  GLN A 496      23.396  -4.649 -30.721  1.00  0.110          H  
ATOM   7985 2HG  GLN A 496      23.000  -4.431 -28.992  1.00  0.110          H  
ATOM   7986 1HE2 GLN A 496      21.800  -7.863 -31.070  1.00  0.110          H  
ATOM   7987 2HE2 GLN A 496      22.275  -6.397 -31.899  1.00  0.110          H  
ATOM   7988  N   PHE A 497      19.575  -1.270 -30.354  1.00  0.060          N  
ATOM   7989  CA  PHE A 497      18.457  -0.549 -30.935  1.00  0.050          C  
ATOM   7990  C   PHE A 497      18.909   0.858 -31.268  1.00  0.050          C  
ATOM   7991  O   PHE A 497      18.704   1.325 -32.382  1.00  0.060          O  
ATOM   7992  CB  PHE A 497      17.259  -0.490 -29.975  1.00  0.070          C  
ATOM   7993  CG  PHE A 497      16.464  -1.797 -29.739  1.00  0.070          C  
ATOM   7994  CD1 PHE A 497      16.540  -2.886 -30.602  1.00  0.070          C  
ATOM   7995  CD2 PHE A 497      15.608  -1.908 -28.633  1.00  0.070          C  
ATOM   7996  CE1 PHE A 497      15.813  -4.020 -30.378  1.00  0.070          C  
ATOM   7997  CE2 PHE A 497      14.876  -3.051 -28.414  1.00  0.070          C  
ATOM   7998  CZ  PHE A 497      14.984  -4.104 -29.291  1.00  0.070          C  
ATOM   7999  H   PHE A 497      19.536  -1.585 -29.383  1.00  0.070          H  
ATOM   8000  HA  PHE A 497      18.167  -1.022 -31.868  1.00  0.060          H  
ATOM   8001 1HB  PHE A 497      17.639  -0.173 -29.012  1.00  0.090          H  
ATOM   8002 2HB  PHE A 497      16.563   0.274 -30.319  1.00  0.090          H  
ATOM   8003  HD1 PHE A 497      17.179  -2.851 -31.462  1.00  0.090          H  
ATOM   8004  HD2 PHE A 497      15.519  -1.083 -27.938  1.00  0.090          H  
ATOM   8005  HE1 PHE A 497      15.895  -4.857 -31.069  1.00  0.090          H  
ATOM   8006  HE2 PHE A 497      14.210  -3.125 -27.548  1.00  0.090          H  
ATOM   8007  HZ  PHE A 497      14.421  -5.005 -29.129  1.00  0.090          H  
ATOM   8008  N   HIS A 498      19.637   1.507 -30.361  1.00  0.040          N  
ATOM   8009  CA  HIS A 498      20.100   2.860 -30.609  1.00  0.040          C  
ATOM   8010  C   HIS A 498      20.915   2.887 -31.896  1.00  0.050          C  
ATOM   8011  O   HIS A 498      20.589   3.637 -32.817  1.00  0.050          O  
ATOM   8012  CB  HIS A 498      20.909   3.352 -29.398  1.00  0.060          C  
ATOM   8013  CG  HIS A 498      21.509   4.729 -29.489  1.00  0.060          C  
ATOM   8014  ND1 HIS A 498      20.767   5.895 -29.421  1.00  0.060          N  
ATOM   8015  CD2 HIS A 498      22.797   5.109 -29.573  1.00  0.060          C  
ATOM   8016  CE1 HIS A 498      21.587   6.937 -29.501  1.00  0.060          C  
ATOM   8017  NE2 HIS A 498      22.823   6.480 -29.589  1.00  0.060          N  
ATOM   8018  H   HIS A 498      19.824   1.084 -29.450  1.00  0.050          H  
ATOM   8019  HA  HIS A 498      19.247   3.524 -30.736  1.00  0.050          H  
ATOM   8020 1HB  HIS A 498      20.273   3.318 -28.513  1.00  0.070          H  
ATOM   8021 2HB  HIS A 498      21.725   2.658 -29.220  1.00  0.070          H  
ATOM   8022  HD2 HIS A 498      23.645   4.441 -29.615  1.00  0.070          H  
ATOM   8023  HE1 HIS A 498      21.295   7.993 -29.489  1.00  0.070          H  
ATOM   8024  HE2 HIS A 498      23.669   7.046 -29.661  1.00  0.070          H  
ATOM   8025  N   GLU A 499      21.915   2.011 -32.033  1.00  0.050          N  
ATOM   8026  CA  GLU A 499      22.707   2.040 -33.253  1.00  0.060          C  
ATOM   8027  C   GLU A 499      21.840   1.844 -34.493  1.00  0.060          C  
ATOM   8028  O   GLU A 499      22.002   2.571 -35.479  1.00  0.070          O  
ATOM   8029  CB  GLU A 499      23.832   1.010 -33.188  1.00  0.080          C  
ATOM   8030  CG  GLU A 499      24.789   1.064 -34.371  1.00  0.080          C  
ATOM   8031  CD  GLU A 499      25.962   0.152 -34.214  1.00  0.080          C  
ATOM   8032  OE1 GLU A 499      25.783  -0.965 -33.798  1.00  0.080          O  
ATOM   8033  OE2 GLU A 499      27.051   0.584 -34.506  1.00  0.080          O  
ATOM   8034  H   GLU A 499      22.145   1.368 -31.268  1.00  0.060          H  
ATOM   8035  HA  GLU A 499      23.151   3.015 -33.351  1.00  0.070          H  
ATOM   8036 1HB  GLU A 499      24.401   1.152 -32.275  1.00  0.100          H  
ATOM   8037 2HB  GLU A 499      23.397   0.008 -33.144  1.00  0.100          H  
ATOM   8038 1HG  GLU A 499      24.249   0.787 -35.278  1.00  0.100          H  
ATOM   8039 2HG  GLU A 499      25.141   2.087 -34.492  1.00  0.100          H  
ATOM   8040  N   ALA A 500      20.909   0.891 -34.452  1.00  0.060          N  
ATOM   8041  CA  ALA A 500      20.040   0.644 -35.589  1.00  0.070          C  
ATOM   8042  C   ALA A 500      19.168   1.845 -35.962  1.00  0.080          C  
ATOM   8043  O   ALA A 500      18.920   2.098 -37.151  1.00  0.100          O  
ATOM   8044  CB  ALA A 500      19.156  -0.522 -35.282  1.00  0.090          C  
ATOM   8045  H   ALA A 500      20.826   0.290 -33.623  1.00  0.070          H  
ATOM   8046  HA  ALA A 500      20.672   0.404 -36.443  1.00  0.080          H  
ATOM   8047 1HB  ALA A 500      18.553  -0.720 -36.146  1.00  0.110          H  
ATOM   8048 2HB  ALA A 500      19.782  -1.372 -35.048  1.00  0.110          H  
ATOM   8049 3HB  ALA A 500      18.524  -0.286 -34.431  1.00  0.110          H  
ATOM   8050  N   LEU A 501      18.704   2.589 -34.957  1.00  0.070          N  
ATOM   8051  CA  LEU A 501      17.830   3.716 -35.215  1.00  0.060          C  
ATOM   8052  C   LEU A 501      18.644   4.888 -35.701  1.00  0.050          C  
ATOM   8053  O   LEU A 501      18.226   5.617 -36.595  1.00  0.050          O  
ATOM   8054  CB  LEU A 501      17.086   4.121 -33.964  1.00  0.090          C  
ATOM   8055  CG  LEU A 501      16.126   3.091 -33.360  1.00  0.090          C  
ATOM   8056  CD1 LEU A 501      15.562   3.713 -32.170  1.00  0.090          C  
ATOM   8057  CD2 LEU A 501      15.064   2.612 -34.329  1.00  0.090          C  
ATOM   8058  H   LEU A 501      18.937   2.324 -33.992  1.00  0.080          H  
ATOM   8059  HA  LEU A 501      17.127   3.447 -35.993  1.00  0.070          H  
ATOM   8060 1HB  LEU A 501      17.839   4.335 -33.197  1.00  0.110          H  
ATOM   8061 2HB  LEU A 501      16.553   5.025 -34.160  1.00  0.110          H  
ATOM   8062  HG  LEU A 501      16.680   2.238 -33.048  1.00  0.110          H  
ATOM   8063 1HD1 LEU A 501      14.937   3.021 -31.684  1.00  0.110          H  
ATOM   8064 2HD1 LEU A 501      16.373   4.003 -31.510  1.00  0.110          H  
ATOM   8065 3HD1 LEU A 501      14.986   4.586 -32.448  1.00  0.110          H  
ATOM   8066 1HD2 LEU A 501      14.425   1.885 -33.834  1.00  0.110          H  
ATOM   8067 2HD2 LEU A 501      14.476   3.440 -34.645  1.00  0.110          H  
ATOM   8068 3HD2 LEU A 501      15.522   2.136 -35.190  1.00  0.110          H  
ATOM   8069  N   CYS A 502      19.850   5.030 -35.185  1.00  0.050          N  
ATOM   8070  CA  CYS A 502      20.719   6.101 -35.642  1.00  0.050          C  
ATOM   8071  C   CYS A 502      20.999   5.924 -37.127  1.00  0.050          C  
ATOM   8072  O   CYS A 502      21.059   6.901 -37.878  1.00  0.060          O  
ATOM   8073  CB  CYS A 502      22.012   6.105 -34.841  1.00  0.070          C  
ATOM   8074  SG  CYS A 502      21.769   6.614 -33.138  1.00  0.070          S  
ATOM   8075  H   CYS A 502      20.147   4.430 -34.422  1.00  0.060          H  
ATOM   8076  HA  CYS A 502      20.210   7.052 -35.489  1.00  0.060          H  
ATOM   8077 1HB  CYS A 502      22.443   5.103 -34.837  1.00  0.080          H  
ATOM   8078 2HB  CYS A 502      22.734   6.773 -35.300  1.00  0.080          H  
ATOM   8079  N   GLN A 503      21.164   4.663 -37.556  1.00  0.060          N  
ATOM   8080  CA  GLN A 503      21.364   4.378 -38.969  1.00  0.070          C  
ATOM   8081  C   GLN A 503      20.081   4.709 -39.748  1.00  0.070          C  
ATOM   8082  O   GLN A 503      20.132   5.380 -40.780  1.00  0.080          O  
ATOM   8083  CB  GLN A 503      21.720   2.904 -39.162  1.00  0.090          C  
ATOM   8084  CG  GLN A 503      23.086   2.512 -38.636  1.00  0.090          C  
ATOM   8085  CD  GLN A 503      23.299   1.010 -38.667  1.00  0.090          C  
ATOM   8086  OE1 GLN A 503      22.358   0.246 -38.923  1.00  0.090          O  
ATOM   8087  NE2 GLN A 503      24.522   0.578 -38.397  1.00  0.090          N  
ATOM   8088  H   GLN A 503      21.184   3.909 -36.858  1.00  0.070          H  
ATOM   8089  HA  GLN A 503      22.174   5.001 -39.344  1.00  0.080          H  
ATOM   8090 1HB  GLN A 503      20.980   2.288 -38.656  1.00  0.110          H  
ATOM   8091 2HB  GLN A 503      21.680   2.658 -40.221  1.00  0.110          H  
ATOM   8092 1HG  GLN A 503      23.845   2.978 -39.262  1.00  0.110          H  
ATOM   8093 2HG  GLN A 503      23.192   2.856 -37.614  1.00  0.110          H  
ATOM   8094 1HE2 GLN A 503      24.719  -0.404 -38.391  1.00  0.110          H  
ATOM   8095 2HE2 GLN A 503      25.253   1.229 -38.183  1.00  0.110          H  
ATOM   8096  N   ALA A 504      18.911   4.325 -39.201  1.00  0.080          N  
ATOM   8097  CA  ALA A 504      17.608   4.580 -39.837  1.00  0.090          C  
ATOM   8098  C   ALA A 504      17.374   6.063 -40.049  1.00  0.090          C  
ATOM   8099  O   ALA A 504      16.839   6.491 -41.071  1.00  0.110          O  
ATOM   8100  CB  ALA A 504      16.467   4.051 -38.972  1.00  0.120          C  
ATOM   8101  H   ALA A 504      18.931   3.758 -38.348  1.00  0.100          H  
ATOM   8102  HA  ALA A 504      17.605   4.078 -40.803  1.00  0.110          H  
ATOM   8103 1HB  ALA A 504      15.515   4.227 -39.471  1.00  0.150          H  
ATOM   8104 2HB  ALA A 504      16.602   3.001 -38.802  1.00  0.150          H  
ATOM   8105 3HB  ALA A 504      16.466   4.566 -38.022  1.00  0.150          H  
ATOM   8106  N   ALA A 505      17.838   6.844 -39.083  1.00  0.080          N  
ATOM   8107  CA  ALA A 505      17.697   8.285 -39.046  1.00  0.080          C  
ATOM   8108  C   ALA A 505      18.719   9.012 -39.928  1.00  0.080          C  
ATOM   8109  O   ALA A 505      18.679  10.241 -40.026  1.00  0.100          O  
ATOM   8110  CB  ALA A 505      17.830   8.757 -37.603  1.00  0.110          C  
ATOM   8111  H   ALA A 505      18.234   6.382 -38.263  1.00  0.100          H  
ATOM   8112  HA  ALA A 505      16.703   8.529 -39.417  1.00  0.100          H  
ATOM   8113 1HB  ALA A 505      17.688   9.834 -37.552  1.00  0.130          H  
ATOM   8114 2HB  ALA A 505      17.081   8.256 -36.988  1.00  0.130          H  
ATOM   8115 3HB  ALA A 505      18.825   8.503 -37.237  1.00  0.130          H  
ATOM   8116  N   GLY A 506      19.650   8.280 -40.550  1.00  0.070          N  
ATOM   8117  CA  GLY A 506      20.665   8.885 -41.398  1.00  0.060          C  
ATOM   8118  C   GLY A 506      21.863   9.492 -40.662  1.00  0.080          C  
ATOM   8119  O   GLY A 506      22.521  10.384 -41.204  1.00  0.110          O  
ATOM   8120  H   GLY A 506      19.650   7.260 -40.467  1.00  0.080          H  
ATOM   8121 1HA  GLY A 506      21.028   8.122 -42.087  1.00  0.070          H  
ATOM   8122 2HA  GLY A 506      20.196   9.652 -42.011  1.00  0.070          H  
ATOM   8123  N   HIS A 507      22.119   9.081 -39.417  1.00  0.100          N  
ATOM   8124  CA  HIS A 507      23.241   9.611 -38.657  1.00  0.160          C  
ATOM   8125  C   HIS A 507      24.558   9.073 -39.206  1.00  0.200          C  
ATOM   8126  O   HIS A 507      24.647   7.900 -39.574  1.00  0.180          O  
ATOM   8127  CB  HIS A 507      23.094   9.282 -37.169  1.00  0.200          C  
ATOM   8128  CG  HIS A 507      24.095   9.962 -36.324  1.00  0.200          C  
ATOM   8129  ND1 HIS A 507      25.328   9.413 -36.007  1.00  0.200          N  
ATOM   8130  CD2 HIS A 507      24.079  11.186 -35.785  1.00  0.200          C  
ATOM   8131  CE1 HIS A 507      26.006  10.277 -35.279  1.00  0.200          C  
ATOM   8132  NE2 HIS A 507      25.272  11.362 -35.153  1.00  0.200          N  
ATOM   8133  H   HIS A 507      21.578   8.327 -38.986  1.00  0.120          H  
ATOM   8134  HA  HIS A 507      23.265  10.696 -38.753  1.00  0.190          H  
ATOM   8135 1HB  HIS A 507      22.093   9.549 -36.823  1.00  0.240          H  
ATOM   8136 2HB  HIS A 507      23.210   8.216 -37.036  1.00  0.240          H  
ATOM   8137  HD1 HIS A 507      25.689   8.521 -36.305  1.00  0.240          H  
ATOM   8138  HD2 HIS A 507      23.339  11.986 -35.790  1.00  0.240          H  
ATOM   8139  HE1 HIS A 507      26.995  10.042 -34.910  1.00  0.240          H  
ATOM   8140  N   THR A 508      25.590   9.916 -39.247  1.00  0.300          N  
ATOM   8141  CA  THR A 508      26.899   9.508 -39.745  1.00  0.400          C  
ATOM   8142  C   THR A 508      28.011   9.719 -38.726  1.00  0.580          C  
ATOM   8143  O   THR A 508      28.556   8.926 -39.502  1.00  1.630          O  
ATOM   8144  CB  THR A 508      27.251  10.303 -41.019  1.00  0.520          C  
ATOM   8145  OG1 THR A 508      27.400  11.698 -40.678  1.00  0.520          O  
ATOM   8146  CG2 THR A 508      26.135  10.153 -42.048  1.00  0.520          C  
ATOM   8147  H   THR A 508      25.476  10.879 -38.961  1.00  0.360          H  
ATOM   8148  HA  THR A 508      26.862   8.445 -39.987  1.00  0.480          H  
ATOM   8149  HB  THR A 508      28.183   9.934 -41.447  1.00  0.620          H  
ATOM   8150  HG1 THR A 508      27.804  12.164 -41.418  1.00  0.620          H  
ATOM   8151 1HG2 THR A 508      26.388  10.717 -42.942  1.00  0.620          H  
ATOM   8152 2HG2 THR A 508      26.020   9.099 -42.301  1.00  0.620          H  
ATOM   8153 3HG2 THR A 508      25.197  10.528 -41.645  1.00  0.620          H  
ATOM   8154  N   GLY A 509      29.209   9.647 -38.190  1.00  0.520          N  
ATOM   8155  CA  GLY A 509      29.575  10.273 -36.949  1.00  0.410          C  
ATOM   8156  C   GLY A 509      29.536   9.221 -35.849  1.00  0.290          C  
ATOM   8157  O   GLY A 509      28.781   8.252 -35.950  1.00  0.290          O  
ATOM   8158  H   GLY A 509      29.897   9.078 -38.663  1.00  0.620          H  
ATOM   8159 1HA  GLY A 509      30.553  10.719 -37.073  1.00  0.490          H  
ATOM   8160 2HA  GLY A 509      28.874  11.076 -36.722  1.00  0.490          H  
ATOM   8161  N   PRO A 510      30.338   9.362 -34.788  1.00  0.230          N  
ATOM   8162  CA  PRO A 510      30.380   8.452 -33.668  1.00  0.150          C  
ATOM   8163  C   PRO A 510      28.994   8.279 -33.075  1.00  0.100          C  
ATOM   8164  O   PRO A 510      28.257   9.246 -32.899  1.00  0.110          O  
ATOM   8165  CB  PRO A 510      31.321   9.174 -32.708  1.00  0.220          C  
ATOM   8166  CG  PRO A 510      32.222   9.987 -33.590  1.00  0.220          C  
ATOM   8167  CD  PRO A 510      31.345  10.448 -34.723  1.00  0.220          C  
ATOM   8168  HA  PRO A 510      30.794   7.487 -33.991  1.00  0.180          H  
ATOM   8169 1HB  PRO A 510      30.740   9.783 -32.000  1.00  0.270          H  
ATOM   8170 2HB  PRO A 510      31.870   8.428 -32.123  1.00  0.270          H  
ATOM   8171 1HG  PRO A 510      32.654  10.820 -33.016  1.00  0.270          H  
ATOM   8172 2HG  PRO A 510      33.066   9.372 -33.935  1.00  0.270          H  
ATOM   8173 1HD  PRO A 510      30.878  11.413 -34.523  1.00  0.270          H  
ATOM   8174 2HD  PRO A 510      32.001  10.465 -35.599  1.00  0.270          H  
ATOM   8175  N   LEU A 511      28.666   7.047 -32.729  1.00  0.080          N  
ATOM   8176  CA  LEU A 511      27.367   6.704 -32.179  1.00  0.060          C  
ATOM   8177  C   LEU A 511      26.937   7.552 -30.983  1.00  0.060          C  
ATOM   8178  O   LEU A 511      25.760   7.885 -30.842  1.00  0.060          O  
ATOM   8179  CB  LEU A 511      27.346   5.216 -31.825  1.00  0.090          C  
ATOM   8180  CG  LEU A 511      26.029   4.654 -31.299  1.00  0.090          C  
ATOM   8181  CD1 LEU A 511      24.919   4.828 -32.344  1.00  0.090          C  
ATOM   8182  CD2 LEU A 511      26.234   3.154 -30.960  1.00  0.090          C  
ATOM   8183  H   LEU A 511      29.333   6.303 -32.888  1.00  0.100          H  
ATOM   8184  HA  LEU A 511      26.648   6.876 -32.977  1.00  0.070          H  
ATOM   8185 1HB  LEU A 511      27.617   4.648 -32.715  1.00  0.110          H  
ATOM   8186 2HB  LEU A 511      28.105   5.036 -31.063  1.00  0.110          H  
ATOM   8187  HG  LEU A 511      25.734   5.194 -30.419  1.00  0.110          H  
ATOM   8188 1HD1 LEU A 511      24.005   4.429 -31.953  1.00  0.110          H  
ATOM   8189 2HD1 LEU A 511      24.756   5.874 -32.571  1.00  0.110          H  
ATOM   8190 3HD1 LEU A 511      25.189   4.299 -33.255  1.00  0.110          H  
ATOM   8191 1HD2 LEU A 511      25.307   2.733 -30.571  1.00  0.110          H  
ATOM   8192 2HD2 LEU A 511      26.525   2.607 -31.861  1.00  0.110          H  
ATOM   8193 3HD2 LEU A 511      27.013   3.046 -30.217  1.00  0.110          H  
ATOM   8194  N   HIS A 512      27.867   7.928 -30.113  1.00  0.080          N  
ATOM   8195  CA  HIS A 512      27.506   8.692 -28.936  1.00  0.100          C  
ATOM   8196  C   HIS A 512      27.082  10.130 -29.195  1.00  0.090          C  
ATOM   8197  O   HIS A 512      26.638  10.819 -28.278  1.00  0.120          O  
ATOM   8198  CB  HIS A 512      28.625   8.625 -27.909  1.00  0.130          C  
ATOM   8199  CG  HIS A 512      29.921   9.187 -28.333  1.00  0.130          C  
ATOM   8200  ND1 HIS A 512      30.780   8.509 -29.170  1.00  0.130          N  
ATOM   8201  CD2 HIS A 512      30.536  10.357 -28.028  1.00  0.130          C  
ATOM   8202  CE1 HIS A 512      31.873   9.236 -29.348  1.00  0.130          C  
ATOM   8203  NE2 HIS A 512      31.747  10.356 -28.675  1.00  0.130          N  
ATOM   8204  H   HIS A 512      28.844   7.668 -30.219  1.00  0.100          H  
ATOM   8205  HA  HIS A 512      26.644   8.235 -28.494  1.00  0.120          H  
ATOM   8206 1HB  HIS A 512      28.325   9.114 -26.999  1.00  0.160          H  
ATOM   8207 2HB  HIS A 512      28.798   7.577 -27.666  1.00  0.160          H  
ATOM   8208  HD2 HIS A 512      30.149  11.148 -27.384  1.00  0.160          H  
ATOM   8209  HE1 HIS A 512      32.734   8.959 -29.950  1.00  0.160          H  
ATOM   8210  HE2 HIS A 512      32.442  11.096 -28.640  1.00  0.160          H  
ATOM   8211  N   LYS A 513      27.201  10.595 -30.434  1.00  0.080          N  
ATOM   8212  CA  LYS A 513      26.767  11.939 -30.769  1.00  0.120          C  
ATOM   8213  C   LYS A 513      25.366  11.916 -31.389  1.00  0.100          C  
ATOM   8214  O   LYS A 513      24.820  12.965 -31.748  1.00  0.150          O  
ATOM   8215  CB  LYS A 513      27.758  12.581 -31.727  1.00  0.150          C  
ATOM   8216  CG  LYS A 513      29.143  12.787 -31.149  1.00  0.150          C  
ATOM   8217  CD  LYS A 513      30.038  13.456 -32.167  1.00  0.150          C  
ATOM   8218  CE  LYS A 513      31.500  13.521 -31.717  1.00  0.150          C  
ATOM   8219  NZ  LYS A 513      31.781  14.563 -30.660  1.00  0.150          N  
ATOM   8220  H   LYS A 513      27.575  10.000 -31.181  1.00  0.100          H  
ATOM   8221  HA  LYS A 513      26.720  12.531 -29.857  1.00  0.140          H  
ATOM   8222 1HB  LYS A 513      27.854  11.946 -32.615  1.00  0.180          H  
ATOM   8223 2HB  LYS A 513      27.375  13.545 -32.052  1.00  0.180          H  
ATOM   8224 1HG  LYS A 513      29.079  13.396 -30.249  1.00  0.180          H  
ATOM   8225 2HG  LYS A 513      29.567  11.817 -30.882  1.00  0.180          H  
ATOM   8226 1HD  LYS A 513      29.972  12.924 -33.104  1.00  0.180          H  
ATOM   8227 2HD  LYS A 513      29.689  14.474 -32.329  1.00  0.180          H  
ATOM   8228 1HE  LYS A 513      31.778  12.546 -31.315  1.00  0.180          H  
ATOM   8229 2HE  LYS A 513      32.118  13.732 -32.587  1.00  0.180          H  
ATOM   8230 1HZ  LYS A 513      32.771  14.497 -30.423  1.00  0.180          H  
ATOM   8231 2HZ  LYS A 513      31.572  15.481 -30.996  1.00  0.180          H  
ATOM   8232 3HZ  LYS A 513      31.292  14.423 -29.761  1.00  0.180          H  
ATOM   8233  N   CYS A 514      24.819  10.715 -31.562  1.00  0.070          N  
ATOM   8234  CA  CYS A 514      23.522  10.489 -32.174  1.00  0.060          C  
ATOM   8235  C   CYS A 514      22.336  10.996 -31.372  1.00  0.080          C  
ATOM   8236  O   CYS A 514      22.261  10.829 -30.155  1.00  0.110          O  
ATOM   8237  CB  CYS A 514      23.330   9.020 -32.467  1.00  0.090          C  
ATOM   8238  SG  CYS A 514      21.779   8.637 -33.234  1.00  0.090          S  
ATOM   8239  H   CYS A 514      25.315   9.885 -31.232  1.00  0.080          H  
ATOM   8240  HA  CYS A 514      23.513  11.017 -33.118  1.00  0.070          H  
ATOM   8241 1HB  CYS A 514      24.135   8.672 -33.118  1.00  0.110          H  
ATOM   8242 2HB  CYS A 514      23.400   8.462 -31.545  1.00  0.110          H  
ATOM   8243  N   ASP A 515      21.398  11.609 -32.084  1.00  0.070          N  
ATOM   8244  CA  ASP A 515      20.148  12.112 -31.537  1.00  0.070          C  
ATOM   8245  C   ASP A 515      19.029  11.789 -32.519  1.00  0.080          C  
ATOM   8246  O   ASP A 515      18.999  12.335 -33.624  1.00  0.140          O  
ATOM   8247  CB  ASP A 515      20.200  13.627 -31.261  1.00  0.100          C  
ATOM   8248  CG  ASP A 515      18.881  14.169 -30.617  1.00  0.100          C  
ATOM   8249  OD1 ASP A 515      17.913  13.431 -30.620  1.00  0.100          O  
ATOM   8250  OD2 ASP A 515      18.831  15.315 -30.190  1.00  0.100          O  
ATOM   8251  H   ASP A 515      21.557  11.705 -33.077  1.00  0.080          H  
ATOM   8252  HA  ASP A 515      19.949  11.595 -30.603  1.00  0.080          H  
ATOM   8253 1HB  ASP A 515      21.035  13.843 -30.587  1.00  0.120          H  
ATOM   8254 2HB  ASP A 515      20.382  14.162 -32.194  1.00  0.120          H  
ATOM   8255  N   ILE A 516      18.139  10.859 -32.153  1.00  0.090          N  
ATOM   8256  CA  ILE A 516      17.100  10.450 -33.100  1.00  0.240          C  
ATOM   8257  C   ILE A 516      15.829  11.305 -33.008  1.00  0.100          C  
ATOM   8258  O   ILE A 516      14.817  10.942 -33.598  1.00  0.050          O  
ATOM   8259  CB  ILE A 516      16.708   8.947 -32.957  1.00  0.280          C  
ATOM   8260  CG1 ILE A 516      16.042   8.684 -31.550  1.00  0.280          C  
ATOM   8261  CG2 ILE A 516      17.967   8.060 -33.202  1.00  0.280          C  
ATOM   8262  CD1 ILE A 516      15.375   7.324 -31.368  1.00  0.280          C  
ATOM   8263  H   ILE A 516      18.211  10.451 -31.222  1.00  0.110          H  
ATOM   8264  HA  ILE A 516      17.500  10.576 -34.106  1.00  0.290          H  
ATOM   8265  HB  ILE A 516      15.961   8.703 -33.712  1.00  0.330          H  
ATOM   8266 1HG1 ILE A 516      16.793   8.790 -30.785  1.00  0.330          H  
ATOM   8267 2HG1 ILE A 516      15.281   9.426 -31.394  1.00  0.330          H  
ATOM   8268 1HG2 ILE A 516      17.712   7.011 -33.140  1.00  0.330          H  
ATOM   8269 2HG2 ILE A 516      18.366   8.269 -34.195  1.00  0.330          H  
ATOM   8270 3HG2 ILE A 516      18.732   8.286 -32.457  1.00  0.330          H  
ATOM   8271 1HD1 ILE A 516      14.942   7.264 -30.369  1.00  0.330          H  
ATOM   8272 2HD1 ILE A 516      14.584   7.203 -32.113  1.00  0.330          H  
ATOM   8273 3HD1 ILE A 516      16.110   6.540 -31.484  1.00  0.330          H  
ATOM   8274  N   TYR A 517      15.864  12.410 -32.266  1.00  0.150          N  
ATOM   8275  CA  TYR A 517      14.717  13.303 -32.132  1.00  0.100          C  
ATOM   8276  C   TYR A 517      14.228  13.739 -33.501  1.00  0.070          C  
ATOM   8277  O   TYR A 517      15.017  14.117 -34.367  1.00  0.100          O  
ATOM   8278  CB  TYR A 517      15.102  14.481 -31.234  1.00  0.160          C  
ATOM   8279  CG  TYR A 517      14.056  15.539 -31.026  1.00  0.160          C  
ATOM   8280  CD1 TYR A 517      12.927  15.283 -30.269  1.00  0.160          C  
ATOM   8281  CD2 TYR A 517      14.258  16.795 -31.565  1.00  0.160          C  
ATOM   8282  CE1 TYR A 517      11.991  16.270 -30.075  1.00  0.160          C  
ATOM   8283  CE2 TYR A 517      13.326  17.786 -31.367  1.00  0.160          C  
ATOM   8284  CZ  TYR A 517      12.195  17.527 -30.631  1.00  0.160          C  
ATOM   8285  OH  TYR A 517      11.264  18.518 -30.444  1.00  0.160          O  
ATOM   8286  H   TYR A 517      16.732  12.662 -31.769  1.00  0.180          H  
ATOM   8287  HA  TYR A 517      13.898  12.769 -31.668  1.00  0.120          H  
ATOM   8288 1HB  TYR A 517      15.387  14.093 -30.252  1.00  0.190          H  
ATOM   8289 2HB  TYR A 517      15.988  14.962 -31.647  1.00  0.190          H  
ATOM   8290  HD1 TYR A 517      12.776  14.307 -29.837  1.00  0.190          H  
ATOM   8291  HD2 TYR A 517      15.154  16.998 -32.152  1.00  0.190          H  
ATOM   8292  HE1 TYR A 517      11.095  16.067 -29.487  1.00  0.190          H  
ATOM   8293  HE2 TYR A 517      13.483  18.775 -31.798  1.00  0.190          H  
ATOM   8294  HH  TYR A 517      10.557  18.191 -29.884  1.00  0.190          H  
ATOM   8295  N   GLN A 518      12.906  13.641 -33.698  1.00  0.060          N  
ATOM   8296  CA  GLN A 518      12.195  13.942 -34.947  1.00  0.080          C  
ATOM   8297  C   GLN A 518      12.471  12.954 -36.083  1.00  0.070          C  
ATOM   8298  O   GLN A 518      12.007  13.147 -37.216  1.00  0.110          O  
ATOM   8299  CB  GLN A 518      12.501  15.363 -35.443  1.00  0.100          C  
ATOM   8300  CG  GLN A 518      12.087  16.449 -34.499  1.00  0.100          C  
ATOM   8301  CD  GLN A 518      12.493  17.821 -34.977  1.00  0.100          C  
ATOM   8302  OE1 GLN A 518      13.429  17.939 -35.769  1.00  0.100          O  
ATOM   8303  NE2 GLN A 518      11.806  18.858 -34.513  1.00  0.100          N  
ATOM   8304  H   GLN A 518      12.317  13.328 -32.922  1.00  0.070          H  
ATOM   8305  HA  GLN A 518      11.140  13.903 -34.737  1.00  0.100          H  
ATOM   8306 1HB  GLN A 518      13.554  15.475 -35.666  1.00  0.120          H  
ATOM   8307 2HB  GLN A 518      11.963  15.533 -36.373  1.00  0.120          H  
ATOM   8308 1HG  GLN A 518      11.008  16.443 -34.430  1.00  0.120          H  
ATOM   8309 2HG  GLN A 518      12.511  16.251 -33.552  1.00  0.120          H  
ATOM   8310 1HE2 GLN A 518      12.042  19.786 -34.805  1.00  0.120          H  
ATOM   8311 2HE2 GLN A 518      11.049  18.719 -33.874  1.00  0.120          H  
ATOM   8312  N   SER A 519      13.125  11.835 -35.797  1.00  0.050          N  
ATOM   8313  CA  SER A 519      13.314  10.873 -36.851  1.00  0.060          C  
ATOM   8314  C   SER A 519      12.142   9.937 -36.980  1.00  0.060          C  
ATOM   8315  O   SER A 519      12.088   8.873 -36.353  1.00  0.080          O  
ATOM   8316  CB  SER A 519      14.549  10.044 -36.633  1.00  0.080          C  
ATOM   8317  OG  SER A 519      14.632   9.069 -37.640  1.00  0.080          O  
ATOM   8318  H   SER A 519      13.528  11.669 -34.872  1.00  0.060          H  
ATOM   8319  HA  SER A 519      13.427  11.410 -37.794  1.00  0.070          H  
ATOM   8320 1HB  SER A 519      15.434  10.677 -36.640  1.00  0.100          H  
ATOM   8321 2HB  SER A 519      14.495   9.567 -35.664  1.00  0.100          H  
ATOM   8322  HG  SER A 519      14.942   9.537 -38.434  1.00  0.100          H  
ATOM   8323  N   LYS A 520      11.282  10.267 -37.927  1.00  0.090          N  
ATOM   8324  CA  LYS A 520      10.103   9.464 -38.200  1.00  0.100          C  
ATOM   8325  C   LYS A 520      10.497   8.046 -38.616  1.00  0.080          C  
ATOM   8326  O   LYS A 520       9.753   7.099 -38.343  1.00  0.090          O  
ATOM   8327  CB  LYS A 520       9.222  10.132 -39.246  1.00  0.140          C  
ATOM   8328  CG  LYS A 520       8.525  11.383 -38.717  1.00  0.140          C  
ATOM   8329  CD  LYS A 520       7.658  12.047 -39.780  1.00  0.140          C  
ATOM   8330  CE  LYS A 520       6.972  13.295 -39.226  1.00  0.140          C  
ATOM   8331  NZ  LYS A 520       6.149  13.986 -40.262  1.00  0.140          N  
ATOM   8332  H   LYS A 520      11.435  11.168 -38.384  1.00  0.110          H  
ATOM   8333  HA  LYS A 520       9.524   9.386 -37.279  1.00  0.120          H  
ATOM   8334 1HB  LYS A 520       9.831  10.409 -40.109  1.00  0.160          H  
ATOM   8335 2HB  LYS A 520       8.462   9.429 -39.587  1.00  0.160          H  
ATOM   8336 1HG  LYS A 520       7.900  11.106 -37.862  1.00  0.160          H  
ATOM   8337 2HG  LYS A 520       9.276  12.094 -38.367  1.00  0.160          H  
ATOM   8338 1HD  LYS A 520       8.280  12.331 -40.630  1.00  0.160          H  
ATOM   8339 2HD  LYS A 520       6.898  11.345 -40.123  1.00  0.160          H  
ATOM   8340 1HE  LYS A 520       6.327  13.007 -38.396  1.00  0.160          H  
ATOM   8341 2HE  LYS A 520       7.732  13.985 -38.859  1.00  0.160          H  
ATOM   8342 1HZ  LYS A 520       5.714  14.803 -39.856  1.00  0.160          H  
ATOM   8343 2HZ  LYS A 520       6.740  14.268 -41.031  1.00  0.160          H  
ATOM   8344 3HZ  LYS A 520       5.433  13.359 -40.600  1.00  0.160          H  
ATOM   8345  N   GLU A 521      11.653   7.893 -39.280  1.00  0.080          N  
ATOM   8346  CA  GLU A 521      12.111   6.577 -39.699  1.00  0.090          C  
ATOM   8347  C   GLU A 521      12.441   5.727 -38.477  1.00  0.080          C  
ATOM   8348  O   GLU A 521      12.045   4.558 -38.410  1.00  0.100          O  
ATOM   8349  CB  GLU A 521      13.360   6.713 -40.576  1.00  0.120          C  
ATOM   8350  CG  GLU A 521      13.121   7.409 -41.913  1.00  0.120          C  
ATOM   8351  CD  GLU A 521      13.024   8.913 -41.772  1.00  0.120          C  
ATOM   8352  OE1 GLU A 521      13.315   9.405 -40.697  1.00  0.120          O  
ATOM   8353  OE2 GLU A 521      12.654   9.564 -42.715  1.00  0.120          O  
ATOM   8354  H   GLU A 521      12.221   8.709 -39.531  1.00  0.100          H  
ATOM   8355  HA  GLU A 521      11.317   6.090 -40.264  1.00  0.110          H  
ATOM   8356 1HB  GLU A 521      14.131   7.266 -40.034  1.00  0.150          H  
ATOM   8357 2HB  GLU A 521      13.767   5.723 -40.785  1.00  0.150          H  
ATOM   8358 1HG  GLU A 521      13.947   7.169 -42.584  1.00  0.150          H  
ATOM   8359 2HG  GLU A 521      12.202   7.027 -42.353  1.00  0.150          H  
ATOM   8360  N   ALA A 522      13.142   6.319 -37.491  1.00  0.060          N  
ATOM   8361  CA  ALA A 522      13.471   5.600 -36.260  1.00  0.070          C  
ATOM   8362  C   ALA A 522      12.184   5.194 -35.543  1.00  0.070          C  
ATOM   8363  O   ALA A 522      12.068   4.094 -34.985  1.00  0.090          O  
ATOM   8364  CB  ALA A 522      14.319   6.466 -35.340  1.00  0.090          C  
ATOM   8365  H   ALA A 522      13.476   7.280 -37.613  1.00  0.070          H  
ATOM   8366  HA  ALA A 522      14.017   4.699 -36.526  1.00  0.080          H  
ATOM   8367 1HB  ALA A 522      14.543   5.925 -34.441  1.00  0.110          H  
ATOM   8368 2HB  ALA A 522      15.245   6.745 -35.844  1.00  0.110          H  
ATOM   8369 3HB  ALA A 522      13.765   7.361 -35.081  1.00  0.110          H  
ATOM   8370  N   GLY A 523      11.204   6.086 -35.599  1.00  0.060          N  
ATOM   8371  CA  GLY A 523       9.901   5.884 -35.001  1.00  0.070          C  
ATOM   8372  C   GLY A 523       9.219   4.662 -35.577  1.00  0.080          C  
ATOM   8373  O   GLY A 523       8.787   3.779 -34.833  1.00  0.100          O  
ATOM   8374  H   GLY A 523      11.400   6.977 -36.066  1.00  0.070          H  
ATOM   8375 1HA  GLY A 523       9.995   5.791 -33.919  1.00  0.080          H  
ATOM   8376 2HA  GLY A 523       9.292   6.748 -35.206  1.00  0.080          H  
ATOM   8377  N   GLN A 524       9.125   4.599 -36.909  1.00  0.100          N  
ATOM   8378  CA  GLN A 524       8.473   3.478 -37.569  1.00  0.130          C  
ATOM   8379  C   GLN A 524       9.182   2.161 -37.291  1.00  0.120          C  
ATOM   8380  O   GLN A 524       8.522   1.118 -37.167  1.00  0.130          O  
ATOM   8381  CB  GLN A 524       8.385   3.723 -39.074  1.00  0.170          C  
ATOM   8382  CG  GLN A 524       7.421   4.830 -39.452  1.00  0.170          C  
ATOM   8383  CD  GLN A 524       5.990   4.485 -39.107  1.00  0.170          C  
ATOM   8384  OE1 GLN A 524       5.473   3.441 -39.510  1.00  0.170          O  
ATOM   8385  NE2 GLN A 524       5.345   5.350 -38.344  1.00  0.170          N  
ATOM   8386  H   GLN A 524       9.494   5.384 -37.460  1.00  0.120          H  
ATOM   8387  HA  GLN A 524       7.463   3.396 -37.176  1.00  0.160          H  
ATOM   8388 1HB  GLN A 524       9.375   4.002 -39.447  1.00  0.200          H  
ATOM   8389 2HB  GLN A 524       8.084   2.809 -39.581  1.00  0.200          H  
ATOM   8390 1HG  GLN A 524       7.689   5.732 -38.907  1.00  0.200          H  
ATOM   8391 2HG  GLN A 524       7.487   5.008 -40.524  1.00  0.200          H  
ATOM   8392 1HE2 GLN A 524       4.396   5.178 -38.074  1.00  0.200          H  
ATOM   8393 2HE2 GLN A 524       5.813   6.174 -38.023  1.00  0.200          H  
ATOM   8394  N   ARG A 525      10.523   2.180 -37.183  1.00  0.130          N  
ATOM   8395  CA  ARG A 525      11.230   0.940 -36.873  1.00  0.140          C  
ATOM   8396  C   ARG A 525      10.778   0.409 -35.514  1.00  0.110          C  
ATOM   8397  O   ARG A 525      10.433  -0.778 -35.376  1.00  0.140          O  
ATOM   8398  CB  ARG A 525      12.740   1.144 -36.759  1.00  0.190          C  
ATOM   8399  CG  ARG A 525      13.553   1.482 -38.010  1.00  0.190          C  
ATOM   8400  CD  ARG A 525      13.769   0.317 -38.923  1.00  0.190          C  
ATOM   8401  NE  ARG A 525      14.699   0.674 -40.012  1.00  0.190          N  
ATOM   8402  CZ  ARG A 525      16.057   0.541 -39.953  1.00  0.190          C  
ATOM   8403  NH1 ARG A 525      16.645   0.025 -38.885  1.00  0.190          N  
ATOM   8404  NH2 ARG A 525      16.807   0.937 -40.969  1.00  0.190          N  
ATOM   8405  H   ARG A 525      11.035   3.053 -37.367  1.00  0.160          H  
ATOM   8406  HA  ARG A 525      11.007   0.201 -37.641  1.00  0.170          H  
ATOM   8407 1HB  ARG A 525      12.911   1.957 -36.072  1.00  0.230          H  
ATOM   8408 2HB  ARG A 525      13.185   0.254 -36.313  1.00  0.230          H  
ATOM   8409 1HG  ARG A 525      13.032   2.248 -38.574  1.00  0.230          H  
ATOM   8410 2HG  ARG A 525      14.527   1.866 -37.703  1.00  0.230          H  
ATOM   8411 1HD  ARG A 525      14.166  -0.539 -38.373  1.00  0.230          H  
ATOM   8412 2HD  ARG A 525      12.817   0.038 -39.374  1.00  0.230          H  
ATOM   8413  HE  ARG A 525      14.300   1.079 -40.850  1.00  0.230          H  
ATOM   8414 1HH1 ARG A 525      16.093  -0.312 -38.105  1.00  0.230          H  
ATOM   8415 2HH1 ARG A 525      17.655  -0.066 -38.853  1.00  0.230          H  
ATOM   8416 1HH2 ARG A 525      16.380   1.335 -41.795  1.00  0.230          H  
ATOM   8417 2HH2 ARG A 525      17.813   0.846 -40.903  1.00  0.230          H  
ATOM   8418  N   LEU A 526      10.763   1.297 -34.506  1.00  0.090          N  
ATOM   8419  CA  LEU A 526      10.378   0.846 -33.184  1.00  0.100          C  
ATOM   8420  C   LEU A 526       8.913   0.492 -33.128  1.00  0.090          C  
ATOM   8421  O   LEU A 526       8.559  -0.527 -32.547  1.00  0.120          O  
ATOM   8422  CB  LEU A 526      10.635   1.909 -32.106  1.00  0.140          C  
ATOM   8423  CG  LEU A 526      12.082   2.288 -31.760  1.00  0.140          C  
ATOM   8424  CD1 LEU A 526      12.028   3.467 -30.762  1.00  0.140          C  
ATOM   8425  CD2 LEU A 526      12.842   1.053 -31.172  1.00  0.140          C  
ATOM   8426  H   LEU A 526      11.063   2.267 -34.673  1.00  0.110          H  
ATOM   8427  HA  LEU A 526      10.939  -0.055 -32.954  1.00  0.120          H  
ATOM   8428 1HB  LEU A 526      10.116   2.824 -32.409  1.00  0.160          H  
ATOM   8429 2HB  LEU A 526      10.193   1.551 -31.188  1.00  0.160          H  
ATOM   8430  HG  LEU A 526      12.589   2.639 -32.653  1.00  0.160          H  
ATOM   8431 1HD1 LEU A 526      13.034   3.785 -30.500  1.00  0.160          H  
ATOM   8432 2HD1 LEU A 526      11.496   4.304 -31.220  1.00  0.160          H  
ATOM   8433 3HD1 LEU A 526      11.507   3.157 -29.855  1.00  0.160          H  
ATOM   8434 1HD2 LEU A 526      13.855   1.309 -30.911  1.00  0.160          H  
ATOM   8435 2HD2 LEU A 526      12.340   0.709 -30.294  1.00  0.160          H  
ATOM   8436 3HD2 LEU A 526      12.869   0.262 -31.905  1.00  0.160          H  
ATOM   8437  N   ALA A 527       8.046   1.296 -33.745  1.00  0.090          N  
ATOM   8438  CA  ALA A 527       6.617   1.032 -33.681  1.00  0.090          C  
ATOM   8439  C   ALA A 527       6.275  -0.306 -34.292  1.00  0.090          C  
ATOM   8440  O   ALA A 527       5.474  -1.064 -33.741  1.00  0.100          O  
ATOM   8441  CB  ALA A 527       5.848   2.122 -34.389  1.00  0.130          C  
ATOM   8442  H   ALA A 527       8.379   2.131 -34.228  1.00  0.110          H  
ATOM   8443  HA  ALA A 527       6.321   1.012 -32.639  1.00  0.110          H  
ATOM   8444 1HB  ALA A 527       4.782   1.923 -34.308  1.00  0.150          H  
ATOM   8445 2HB  ALA A 527       6.073   3.073 -33.936  1.00  0.150          H  
ATOM   8446 3HB  ALA A 527       6.140   2.143 -35.437  1.00  0.150          H  
ATOM   8447  N   THR A 528       6.927  -0.659 -35.397  1.00  0.100          N  
ATOM   8448  CA  THR A 528       6.611  -1.921 -36.031  1.00  0.160          C  
ATOM   8449  C   THR A 528       6.861  -3.056 -35.053  1.00  0.140          C  
ATOM   8450  O   THR A 528       6.033  -3.958 -34.912  1.00  0.180          O  
ATOM   8451  CB  THR A 528       7.467  -2.143 -37.297  1.00  0.200          C  
ATOM   8452  OG1 THR A 528       7.214  -1.092 -38.244  1.00  0.200          O  
ATOM   8453  CG2 THR A 528       7.086  -3.483 -37.945  1.00  0.200          C  
ATOM   8454  H   THR A 528       7.584  -0.019 -35.850  1.00  0.120          H  
ATOM   8455  HA  THR A 528       5.558  -1.923 -36.305  1.00  0.190          H  
ATOM   8456  HB  THR A 528       8.527  -2.141 -37.031  1.00  0.240          H  
ATOM   8457  HG1 THR A 528       7.616  -0.252 -37.915  1.00  0.240          H  
ATOM   8458 1HG2 THR A 528       7.686  -3.634 -38.840  1.00  0.240          H  
ATOM   8459 2HG2 THR A 528       7.259  -4.295 -37.258  1.00  0.240          H  
ATOM   8460 3HG2 THR A 528       6.032  -3.464 -38.213  1.00  0.240          H  
ATOM   8461  N   ALA A 529       8.030  -3.049 -34.412  1.00  0.110          N  
ATOM   8462  CA  ALA A 529       8.332  -4.088 -33.447  1.00  0.130          C  
ATOM   8463  C   ALA A 529       7.475  -3.975 -32.176  1.00  0.110          C  
ATOM   8464  O   ALA A 529       7.060  -4.984 -31.618  1.00  0.180          O  
ATOM   8465  CB  ALA A 529       9.790  -4.047 -33.105  1.00  0.170          C  
ATOM   8466  H   ALA A 529       8.708  -2.300 -34.610  1.00  0.130          H  
ATOM   8467  HA  ALA A 529       8.111  -5.047 -33.910  1.00  0.160          H  
ATOM   8468 1HB  ALA A 529      10.033  -4.844 -32.412  1.00  0.210          H  
ATOM   8469 2HB  ALA A 529      10.374  -4.163 -34.014  1.00  0.210          H  
ATOM   8470 3HB  ALA A 529       9.986  -3.083 -32.658  1.00  0.210          H  
ATOM   8471  N   MET A 530       7.185  -2.759 -31.698  1.00  0.080          N  
ATOM   8472  CA  MET A 530       6.420  -2.633 -30.464  1.00  0.070          C  
ATOM   8473  C   MET A 530       5.019  -3.221 -30.590  1.00  0.060          C  
ATOM   8474  O   MET A 530       4.546  -3.941 -29.702  1.00  0.090          O  
ATOM   8475  CB  MET A 530       6.333  -1.172 -29.986  1.00  0.100          C  
ATOM   8476  CG  MET A 530       7.645  -0.552 -29.414  1.00  0.100          C  
ATOM   8477  SD  MET A 530       7.408   1.078 -28.636  1.00  0.100          S  
ATOM   8478  CE  MET A 530       7.286   2.231 -29.991  1.00  0.100          C  
ATOM   8479  H   MET A 530       7.539  -1.929 -32.167  1.00  0.100          H  
ATOM   8480  HA  MET A 530       6.946  -3.210 -29.730  1.00  0.080          H  
ATOM   8481 1HB  MET A 530       6.009  -0.558 -30.821  1.00  0.120          H  
ATOM   8482 2HB  MET A 530       5.572  -1.098 -29.213  1.00  0.120          H  
ATOM   8483 1HG  MET A 530       8.050  -1.205 -28.676  1.00  0.120          H  
ATOM   8484 2HG  MET A 530       8.384  -0.453 -30.186  1.00  0.120          H  
ATOM   8485 1HE  MET A 530       7.153   3.229 -29.600  1.00  0.120          H  
ATOM   8486 2HE  MET A 530       8.180   2.204 -30.577  1.00  0.120          H  
ATOM   8487 3HE  MET A 530       6.449   1.986 -30.614  1.00  0.120          H  
ATOM   8488  N   LYS A 531       4.400  -3.013 -31.746  1.00  0.060          N  
ATOM   8489  CA  LYS A 531       3.064  -3.514 -32.052  1.00  0.060          C  
ATOM   8490  C   LYS A 531       2.961  -5.041 -32.018  1.00  0.070          C  
ATOM   8491  O   LYS A 531       1.854  -5.580 -31.988  1.00  0.120          O  
ATOM   8492  CB  LYS A 531       2.601  -3.012 -33.417  1.00  0.080          C  
ATOM   8493  CG  LYS A 531       2.283  -1.533 -33.473  1.00  0.080          C  
ATOM   8494  CD  LYS A 531       1.879  -1.103 -34.877  1.00  0.080          C  
ATOM   8495  CE  LYS A 531       1.571   0.386 -34.932  1.00  0.080          C  
ATOM   8496  NZ  LYS A 531       1.177   0.825 -36.301  1.00  0.080          N  
ATOM   8497  H   LYS A 531       4.862  -2.413 -32.439  1.00  0.070          H  
ATOM   8498  HA  LYS A 531       2.379  -3.121 -31.300  1.00  0.070          H  
ATOM   8499 1HB  LYS A 531       3.390  -3.207 -34.150  1.00  0.100          H  
ATOM   8500 2HB  LYS A 531       1.717  -3.565 -33.728  1.00  0.100          H  
ATOM   8501 1HG  LYS A 531       1.464  -1.317 -32.784  1.00  0.100          H  
ATOM   8502 2HG  LYS A 531       3.139  -0.969 -33.154  1.00  0.100          H  
ATOM   8503 1HD  LYS A 531       2.701  -1.320 -35.563  1.00  0.100          H  
ATOM   8504 2HD  LYS A 531       1.002  -1.663 -35.191  1.00  0.100          H  
ATOM   8505 1HE  LYS A 531       0.764   0.609 -34.236  1.00  0.100          H  
ATOM   8506 2HE  LYS A 531       2.458   0.940 -34.631  1.00  0.100          H  
ATOM   8507 1HZ  LYS A 531       0.986   1.817 -36.290  1.00  0.100          H  
ATOM   8508 2HZ  LYS A 531       1.932   0.634 -36.944  1.00  0.100          H  
ATOM   8509 3HZ  LYS A 531       0.349   0.326 -36.592  1.00  0.100          H  
ATOM   8510  N   LEU A 532       4.095  -5.750 -32.091  1.00  0.110          N  
ATOM   8511  CA  LEU A 532       4.077  -7.201 -32.078  1.00  0.120          C  
ATOM   8512  C   LEU A 532       3.763  -7.788 -30.719  1.00  0.110          C  
ATOM   8513  O   LEU A 532       3.296  -8.933 -30.646  1.00  0.110          O  
ATOM   8514  CB  LEU A 532       5.444  -7.799 -32.453  1.00  0.160          C  
ATOM   8515  CG  LEU A 532       5.981  -7.646 -33.874  1.00  0.160          C  
ATOM   8516  CD1 LEU A 532       7.401  -8.216 -33.881  1.00  0.160          C  
ATOM   8517  CD2 LEU A 532       5.093  -8.393 -34.860  1.00  0.160          C  
ATOM   8518  H   LEU A 532       5.004  -5.278 -32.089  1.00  0.130          H  
ATOM   8519  HA  LEU A 532       3.312  -7.536 -32.770  1.00  0.140          H  
ATOM   8520 1HB  LEU A 532       6.183  -7.353 -31.787  1.00  0.200          H  
ATOM   8521 2HB  LEU A 532       5.411  -8.866 -32.232  1.00  0.200          H  
ATOM   8522  HG  LEU A 532       6.024  -6.588 -34.154  1.00  0.200          H  
ATOM   8523 1HD1 LEU A 532       7.811  -8.136 -34.859  1.00  0.200          H  
ATOM   8524 2HD1 LEU A 532       8.009  -7.650 -33.177  1.00  0.200          H  
ATOM   8525 3HD1 LEU A 532       7.384  -9.261 -33.591  1.00  0.200          H  
ATOM   8526 1HD2 LEU A 532       5.505  -8.293 -35.864  1.00  0.200          H  
ATOM   8527 2HD2 LEU A 532       5.051  -9.437 -34.588  1.00  0.200          H  
ATOM   8528 3HD2 LEU A 532       4.090  -7.978 -34.846  1.00  0.200          H  
ATOM   8529  N   GLY A 533       4.102  -7.075 -29.641  1.00  0.120          N  
ATOM   8530  CA  GLY A 533       3.919  -7.636 -28.311  1.00  0.120          C  
ATOM   8531  C   GLY A 533       4.679  -8.948 -28.237  1.00  0.090          C  
ATOM   8532  O   GLY A 533       5.828  -9.038 -28.675  1.00  0.090          O  
ATOM   8533  H   GLY A 533       4.454  -6.113 -29.712  1.00  0.140          H  
ATOM   8534 1HA  GLY A 533       4.291  -6.940 -27.569  1.00  0.140          H  
ATOM   8535 2HA  GLY A 533       2.871  -7.795 -28.097  1.00  0.140          H  
ATOM   8536  N   PHE A 534       3.987  -9.997 -27.792  1.00  0.080          N  
ATOM   8537  CA  PHE A 534       4.570 -11.322 -27.671  1.00  0.080          C  
ATOM   8538  C   PHE A 534       3.985 -12.287 -28.726  1.00  0.080          C  
ATOM   8539  O   PHE A 534       4.103 -13.510 -28.600  1.00  0.090          O  
ATOM   8540  CB  PHE A 534       4.309 -11.825 -26.246  1.00  0.110          C  
ATOM   8541  CG  PHE A 534       5.085 -13.030 -25.808  1.00  0.110          C  
ATOM   8542  CD1 PHE A 534       6.438 -12.920 -25.503  1.00  0.110          C  
ATOM   8543  CD2 PHE A 534       4.470 -14.271 -25.676  1.00  0.110          C  
ATOM   8544  CE1 PHE A 534       7.159 -14.019 -25.089  1.00  0.110          C  
ATOM   8545  CE2 PHE A 534       5.188 -15.372 -25.262  1.00  0.110          C  
ATOM   8546  CZ  PHE A 534       6.538 -15.247 -24.968  1.00  0.110          C  
ATOM   8547  H   PHE A 534       3.048  -9.828 -27.425  1.00  0.100          H  
ATOM   8548  HA  PHE A 534       5.647 -11.244 -27.828  1.00  0.100          H  
ATOM   8549 1HB  PHE A 534       4.534 -11.012 -25.544  1.00  0.130          H  
ATOM   8550 2HB  PHE A 534       3.260 -12.047 -26.141  1.00  0.130          H  
ATOM   8551  HD1 PHE A 534       6.937 -11.946 -25.597  1.00  0.130          H  
ATOM   8552  HD2 PHE A 534       3.410 -14.369 -25.911  1.00  0.130          H  
ATOM   8553  HE1 PHE A 534       8.227 -13.914 -24.860  1.00  0.130          H  
ATOM   8554  HE2 PHE A 534       4.696 -16.342 -25.171  1.00  0.130          H  
ATOM   8555  HZ  PHE A 534       7.114 -16.117 -24.647  1.00  0.130          H  
ATOM   8556  N   SER A 535       3.379 -11.736 -29.789  1.00  0.080          N  
ATOM   8557  CA  SER A 535       2.786 -12.547 -30.859  1.00  0.080          C  
ATOM   8558  C   SER A 535       3.809 -13.246 -31.742  1.00  0.100          C  
ATOM   8559  O   SER A 535       3.480 -14.208 -32.445  1.00  0.160          O  
ATOM   8560  CB  SER A 535       1.908 -11.695 -31.745  1.00  0.110          C  
ATOM   8561  OG  SER A 535       2.668 -10.789 -32.487  1.00  0.110          O  
ATOM   8562  H   SER A 535       3.332 -10.716 -29.871  1.00  0.100          H  
ATOM   8563  HA  SER A 535       2.181 -13.324 -30.397  1.00  0.100          H  
ATOM   8564 1HB  SER A 535       1.337 -12.335 -32.414  1.00  0.130          H  
ATOM   8565 2HB  SER A 535       1.216 -11.159 -31.135  1.00  0.130          H  
ATOM   8566  HG  SER A 535       2.850 -10.045 -31.881  1.00  0.130          H  
ATOM   8567  N   ARG A 536       5.052 -12.793 -31.689  1.00  0.080          N  
ATOM   8568  CA  ARG A 536       6.133 -13.368 -32.463  1.00  0.110          C  
ATOM   8569  C   ARG A 536       7.335 -13.505 -31.535  1.00  0.110          C  
ATOM   8570  O   ARG A 536       7.519 -12.652 -30.671  1.00  0.080          O  
ATOM   8571  CB  ARG A 536       6.482 -12.490 -33.655  1.00  0.140          C  
ATOM   8572  CG  ARG A 536       5.367 -12.321 -34.687  1.00  0.140          C  
ATOM   8573  CD  ARG A 536       5.088 -13.575 -35.445  1.00  0.140          C  
ATOM   8574  NE  ARG A 536       4.088 -13.364 -36.470  1.00  0.140          N  
ATOM   8575  CZ  ARG A 536       2.747 -13.453 -36.288  1.00  0.140          C  
ATOM   8576  NH1 ARG A 536       2.228 -13.752 -35.106  1.00  0.140          N  
ATOM   8577  NH2 ARG A 536       1.941 -13.236 -37.321  1.00  0.140          N  
ATOM   8578  H   ARG A 536       5.238 -12.004 -31.084  1.00  0.100          H  
ATOM   8579  HA  ARG A 536       5.807 -14.330 -32.819  1.00  0.130          H  
ATOM   8580 1HB  ARG A 536       6.744 -11.501 -33.300  1.00  0.170          H  
ATOM   8581 2HB  ARG A 536       7.354 -12.888 -34.165  1.00  0.170          H  
ATOM   8582 1HG  ARG A 536       4.456 -11.974 -34.210  1.00  0.170          H  
ATOM   8583 2HG  ARG A 536       5.693 -11.583 -35.419  1.00  0.170          H  
ATOM   8584 1HD  ARG A 536       6.004 -13.904 -35.933  1.00  0.170          H  
ATOM   8585 2HD  ARG A 536       4.737 -14.358 -34.787  1.00  0.170          H  
ATOM   8586  HE  ARG A 536       4.425 -13.133 -37.398  1.00  0.170          H  
ATOM   8587 1HH1 ARG A 536       2.821 -13.927 -34.277  1.00  0.170          H  
ATOM   8588 2HH1 ARG A 536       1.225 -13.816 -34.997  1.00  0.170          H  
ATOM   8589 1HH2 ARG A 536       2.328 -13.008 -38.227  1.00  0.170          H  
ATOM   8590 2HH2 ARG A 536       0.940 -13.299 -37.204  1.00  0.170          H  
ATOM   8591  N   PRO A 537       8.202 -14.517 -31.696  1.00  0.150          N  
ATOM   8592  CA  PRO A 537       9.406 -14.707 -30.902  1.00  0.150          C  
ATOM   8593  C   PRO A 537      10.301 -13.466 -30.938  1.00  0.130          C  
ATOM   8594  O   PRO A 537      10.483 -12.870 -32.008  1.00  0.160          O  
ATOM   8595  CB  PRO A 537      10.080 -15.889 -31.616  1.00  0.220          C  
ATOM   8596  CG  PRO A 537       8.951 -16.644 -32.270  1.00  0.220          C  
ATOM   8597  CD  PRO A 537       7.973 -15.579 -32.711  1.00  0.220          C  
ATOM   8598  HA  PRO A 537       9.129 -14.966 -29.865  1.00  0.180          H  
ATOM   8599 1HB  PRO A 537      10.818 -15.522 -32.344  1.00  0.270          H  
ATOM   8600 2HB  PRO A 537      10.626 -16.503 -30.880  1.00  0.270          H  
ATOM   8601 1HG  PRO A 537       9.334 -17.243 -33.112  1.00  0.270          H  
ATOM   8602 2HG  PRO A 537       8.511 -17.352 -31.552  1.00  0.270          H  
ATOM   8603 1HD  PRO A 537       8.200 -15.212 -33.729  1.00  0.270          H  
ATOM   8604 2HD  PRO A 537       6.981 -16.034 -32.631  1.00  0.270          H  
ATOM   8605  N   TRP A 538      10.930 -13.156 -29.799  1.00  0.110          N  
ATOM   8606  CA  TRP A 538      11.829 -12.011 -29.671  1.00  0.140          C  
ATOM   8607  C   TRP A 538      12.815 -11.863 -30.840  1.00  0.090          C  
ATOM   8608  O   TRP A 538      12.946 -10.752 -31.350  1.00  0.130          O  
ATOM   8609  CB  TRP A 538      12.509 -11.981 -28.292  1.00  0.180          C  
ATOM   8610  CG  TRP A 538      13.371 -10.761 -28.031  1.00  0.180          C  
ATOM   8611  CD1 TRP A 538      13.100  -9.479 -28.391  1.00  0.180          C  
ATOM   8612  CD2 TRP A 538      14.626 -10.702 -27.320  1.00  0.180          C  
ATOM   8613  NE1 TRP A 538      14.084  -8.644 -27.956  1.00  0.180          N  
ATOM   8614  CE2 TRP A 538      15.019  -9.358 -27.308  1.00  0.180          C  
ATOM   8615  CE3 TRP A 538      15.439 -11.655 -26.697  1.00  0.180          C  
ATOM   8616  CZ2 TRP A 538      16.177  -8.945 -26.710  1.00  0.180          C  
ATOM   8617  CZ3 TRP A 538      16.611 -11.221 -26.096  1.00  0.180          C  
ATOM   8618  CH2 TRP A 538      16.955  -9.897 -26.112  1.00  0.180          C  
ATOM   8619  H   TRP A 538      10.723 -13.694 -28.961  1.00  0.130          H  
ATOM   8620  HA  TRP A 538      11.204 -11.131 -29.695  1.00  0.170          H  
ATOM   8621 1HB  TRP A 538      11.733 -11.990 -27.541  1.00  0.220          H  
ATOM   8622 2HB  TRP A 538      13.101 -12.846 -28.113  1.00  0.220          H  
ATOM   8623  HD1 TRP A 538      12.243  -9.162 -28.943  1.00  0.220          H  
ATOM   8624  HE1 TRP A 538      14.133  -7.655 -28.087  1.00  0.220          H  
ATOM   8625  HE3 TRP A 538      15.164 -12.708 -26.686  1.00  0.220          H  
ATOM   8626  HZ2 TRP A 538      16.481  -7.908 -26.697  1.00  0.220          H  
ATOM   8627  HZ3 TRP A 538      17.251 -11.957 -25.610  1.00  0.220          H  
ATOM   8628  HH2 TRP A 538      17.862  -9.582 -25.640  1.00  0.220          H  
ATOM   8629  N   PRO A 539      13.555 -12.908 -31.290  1.00  0.090          N  
ATOM   8630  CA  PRO A 539      14.487 -12.831 -32.407  1.00  0.050          C  
ATOM   8631  C   PRO A 539      13.889 -12.162 -33.657  1.00  0.070          C  
ATOM   8632  O   PRO A 539      14.630 -11.541 -34.424  1.00  0.100          O  
ATOM   8633  CB  PRO A 539      14.820 -14.304 -32.647  1.00  0.080          C  
ATOM   8634  CG  PRO A 539      14.697 -14.940 -31.287  1.00  0.080          C  
ATOM   8635  CD  PRO A 539      13.527 -14.262 -30.647  1.00  0.080          C  
ATOM   8636  HA  PRO A 539      15.392 -12.301 -32.085  1.00  0.060          H  
ATOM   8637 1HB  PRO A 539      14.135 -14.730 -33.394  1.00  0.090          H  
ATOM   8638 2HB  PRO A 539      15.825 -14.393 -33.045  1.00  0.090          H  
ATOM   8639 1HG  PRO A 539      14.562 -16.028 -31.384  1.00  0.090          H  
ATOM   8640 2HG  PRO A 539      15.630 -14.784 -30.719  1.00  0.090          H  
ATOM   8641 1HD  PRO A 539      12.648 -14.824 -30.906  1.00  0.090          H  
ATOM   8642 2HD  PRO A 539      13.704 -14.229 -29.587  1.00  0.090          H  
ATOM   8643  N   GLU A 540      12.571 -12.291 -33.896  1.00  0.070          N  
ATOM   8644  CA  GLU A 540      11.970 -11.656 -35.059  1.00  0.090          C  
ATOM   8645  C   GLU A 540      11.926 -10.171 -34.806  1.00  0.100          C  
ATOM   8646  O   GLU A 540      12.295  -9.380 -35.674  1.00  0.120          O  
ATOM   8647  CB  GLU A 540      10.569 -12.182 -35.361  1.00  0.120          C  
ATOM   8648  CG  GLU A 540       9.921 -11.520 -36.595  1.00  0.120          C  
ATOM   8649  CD  GLU A 540       8.649 -12.179 -36.998  1.00  0.120          C  
ATOM   8650  OE1 GLU A 540       8.344 -13.187 -36.423  1.00  0.120          O  
ATOM   8651  OE2 GLU A 540       7.974 -11.678 -37.863  1.00  0.120          O  
ATOM   8652  H   GLU A 540      11.935 -12.795 -33.273  1.00  0.080          H  
ATOM   8653  HA  GLU A 540      12.600 -11.840 -35.929  1.00  0.110          H  
ATOM   8654 1HB  GLU A 540      10.612 -13.257 -35.525  1.00  0.140          H  
ATOM   8655 2HB  GLU A 540       9.920 -12.008 -34.500  1.00  0.140          H  
ATOM   8656 1HG  GLU A 540       9.712 -10.472 -36.368  1.00  0.140          H  
ATOM   8657 2HG  GLU A 540      10.626 -11.548 -37.426  1.00  0.140          H  
ATOM   8658  N   ALA A 541      11.441  -9.790 -33.620  1.00  0.100          N  
ATOM   8659  CA  ALA A 541      11.358  -8.363 -33.285  1.00  0.100          C  
ATOM   8660  C   ALA A 541      12.752  -7.720 -33.342  1.00  0.090          C  
ATOM   8661  O   ALA A 541      12.918  -6.575 -33.789  1.00  0.080          O  
ATOM   8662  CB  ALA A 541      10.763  -8.166 -31.896  1.00  0.140          C  
ATOM   8663  H   ALA A 541      11.138 -10.533 -32.972  1.00  0.120          H  
ATOM   8664  HA  ALA A 541      10.724  -7.879 -34.021  1.00  0.120          H  
ATOM   8665 1HB  ALA A 541      10.693  -7.105 -31.672  1.00  0.170          H  
ATOM   8666 2HB  ALA A 541       9.771  -8.612 -31.854  1.00  0.170          H  
ATOM   8667 3HB  ALA A 541      11.404  -8.648 -31.165  1.00  0.170          H  
ATOM   8668  N   MET A 542      13.762  -8.477 -32.899  1.00  0.100          N  
ATOM   8669  CA  MET A 542      15.138  -8.002 -32.897  1.00  0.100          C  
ATOM   8670  C   MET A 542      15.600  -7.760 -34.318  1.00  0.080          C  
ATOM   8671  O   MET A 542      16.127  -6.686 -34.616  1.00  0.080          O  
ATOM   8672  CB  MET A 542      16.031  -9.027 -32.231  1.00  0.140          C  
ATOM   8673  CG  MET A 542      15.793  -9.170 -30.778  1.00  0.140          C  
ATOM   8674  SD  MET A 542      16.609 -10.582 -30.083  1.00  0.140          S  
ATOM   8675  CE  MET A 542      18.257 -10.080 -29.990  1.00  0.140          C  
ATOM   8676  H   MET A 542      13.540  -9.407 -32.527  1.00  0.120          H  
ATOM   8677  HA  MET A 542      15.188  -7.060 -32.356  1.00  0.120          H  
ATOM   8678 1HB  MET A 542      15.864  -9.989 -32.683  1.00  0.170          H  
ATOM   8679 2HB  MET A 542      17.073  -8.762 -32.404  1.00  0.170          H  
ATOM   8680 1HG  MET A 542      16.139  -8.281 -30.259  1.00  0.170          H  
ATOM   8681 2HG  MET A 542      14.744  -9.266 -30.613  1.00  0.170          H  
ATOM   8682 1HE  MET A 542      18.827 -10.890 -29.571  1.00  0.170          H  
ATOM   8683 2HE  MET A 542      18.633  -9.834 -30.979  1.00  0.170          H  
ATOM   8684 3HE  MET A 542      18.334  -9.232 -29.354  1.00  0.170          H  
ATOM   8685  N   GLN A 543      15.355  -8.727 -35.212  1.00  0.100          N  
ATOM   8686  CA  GLN A 543      15.756  -8.561 -36.591  1.00  0.110          C  
ATOM   8687  C   GLN A 543      15.035  -7.375 -37.237  1.00  0.080          C  
ATOM   8688  O   GLN A 543      15.648  -6.592 -37.967  1.00  0.080          O  
ATOM   8689  CB  GLN A 543      15.534  -9.843 -37.388  1.00  0.150          C  
ATOM   8690  CG  GLN A 543      16.048  -9.756 -38.810  1.00  0.150          C  
ATOM   8691  CD  GLN A 543      15.984 -11.047 -39.537  1.00  0.150          C  
ATOM   8692  OE1 GLN A 543      15.015 -11.801 -39.427  1.00  0.150          O  
ATOM   8693  NE2 GLN A 543      17.032 -11.332 -40.299  1.00  0.150          N  
ATOM   8694  H   GLN A 543      14.929  -9.611 -34.916  1.00  0.120          H  
ATOM   8695  HA  GLN A 543      16.819  -8.350 -36.600  1.00  0.130          H  
ATOM   8696 1HB  GLN A 543      16.038 -10.672 -36.886  1.00  0.180          H  
ATOM   8697 2HB  GLN A 543      14.465 -10.076 -37.409  1.00  0.180          H  
ATOM   8698 1HG  GLN A 543      15.464  -9.023 -39.363  1.00  0.180          H  
ATOM   8699 2HG  GLN A 543      17.076  -9.456 -38.780  1.00  0.180          H  
ATOM   8700 1HE2 GLN A 543      17.058 -12.186 -40.820  1.00  0.180          H  
ATOM   8701 2HE2 GLN A 543      17.807 -10.686 -40.358  1.00  0.180          H  
ATOM   8702  N   LEU A 544      13.752  -7.161 -36.913  1.00  0.090          N  
ATOM   8703  CA  LEU A 544      13.038  -6.033 -37.512  1.00  0.090          C  
ATOM   8704  C   LEU A 544      13.688  -4.694 -37.190  1.00  0.060          C  
ATOM   8705  O   LEU A 544      13.708  -3.798 -38.036  1.00  0.110          O  
ATOM   8706  CB  LEU A 544      11.591  -5.915 -37.003  1.00  0.130          C  
ATOM   8707  CG  LEU A 544      10.565  -6.959 -37.417  1.00  0.130          C  
ATOM   8708  CD1 LEU A 544       9.301  -6.679 -36.636  1.00  0.130          C  
ATOM   8709  CD2 LEU A 544      10.295  -6.888 -38.916  1.00  0.130          C  
ATOM   8710  H   LEU A 544      13.260  -7.833 -36.313  1.00  0.110          H  
ATOM   8711  HA  LEU A 544      13.049  -6.157 -38.589  1.00  0.110          H  
ATOM   8712 1HB  LEU A 544      11.628  -5.925 -35.915  1.00  0.150          H  
ATOM   8713 2HB  LEU A 544      11.209  -4.941 -37.307  1.00  0.150          H  
ATOM   8714  HG  LEU A 544      10.919  -7.953 -37.160  1.00  0.150          H  
ATOM   8715 1HD1 LEU A 544       8.543  -7.413 -36.903  1.00  0.150          H  
ATOM   8716 2HD1 LEU A 544       9.508  -6.734 -35.578  1.00  0.150          H  
ATOM   8717 3HD1 LEU A 544       8.949  -5.693 -36.875  1.00  0.150          H  
ATOM   8718 1HD2 LEU A 544       9.543  -7.633 -39.179  1.00  0.150          H  
ATOM   8719 2HD2 LEU A 544       9.928  -5.894 -39.177  1.00  0.150          H  
ATOM   8720 3HD2 LEU A 544      11.204  -7.094 -39.472  1.00  0.150          H  
ATOM   8721  N   ILE A 545      14.213  -4.535 -35.975  1.00  0.050          N  
ATOM   8722  CA  ILE A 545      14.837  -3.266 -35.616  1.00  0.080          C  
ATOM   8723  C   ILE A 545      16.309  -3.187 -36.029  1.00  0.090          C  
ATOM   8724  O   ILE A 545      16.734  -2.155 -36.547  1.00  0.140          O  
ATOM   8725  CB  ILE A 545      14.734  -2.948 -34.098  1.00  0.100          C  
ATOM   8726  CG1 ILE A 545      13.262  -2.764 -33.693  1.00  0.100          C  
ATOM   8727  CG2 ILE A 545      15.533  -1.606 -33.780  1.00  0.100          C  
ATOM   8728  CD1 ILE A 545      13.039  -2.756 -32.186  1.00  0.100          C  
ATOM   8729  H   ILE A 545      14.140  -5.302 -35.295  1.00  0.060          H  
ATOM   8730  HA  ILE A 545      14.307  -2.477 -36.143  1.00  0.100          H  
ATOM   8731  HB  ILE A 545      15.141  -3.778 -33.520  1.00  0.120          H  
ATOM   8732 1HG1 ILE A 545      12.906  -1.816 -34.099  1.00  0.120          H  
ATOM   8733 2HG1 ILE A 545      12.673  -3.566 -34.130  1.00  0.120          H  
ATOM   8734 1HG2 ILE A 545      15.471  -1.356 -32.735  1.00  0.120          H  
ATOM   8735 2HG2 ILE A 545      16.579  -1.718 -34.037  1.00  0.120          H  
ATOM   8736 3HG2 ILE A 545      15.109  -0.786 -34.363  1.00  0.120          H  
ATOM   8737 1HD1 ILE A 545      12.004  -2.612 -31.965  1.00  0.120          H  
ATOM   8738 2HD1 ILE A 545      13.361  -3.709 -31.785  1.00  0.120          H  
ATOM   8739 3HD1 ILE A 545      13.595  -1.966 -31.712  1.00  0.120          H  
ATOM   8740  N   THR A 546      17.102  -4.230 -35.740  1.00  0.080          N  
ATOM   8741  CA  THR A 546      18.554  -4.183 -35.930  1.00  0.080          C  
ATOM   8742  C   THR A 546      19.134  -4.939 -37.125  1.00  0.100          C  
ATOM   8743  O   THR A 546      20.316  -4.774 -37.438  1.00  0.120          O  
ATOM   8744  CB  THR A 546      19.246  -4.795 -34.704  1.00  0.110          C  
ATOM   8745  OG1 THR A 546      18.886  -6.187 -34.654  1.00  0.110          O  
ATOM   8746  CG2 THR A 546      18.749  -4.099 -33.413  1.00  0.110          C  
ATOM   8747  H   THR A 546      16.704  -5.084 -35.338  1.00  0.100          H  
ATOM   8748  HA  THR A 546      18.840  -3.150 -36.039  1.00  0.100          H  
ATOM   8749  HB  THR A 546      20.326  -4.699 -34.795  1.00  0.130          H  
ATOM   8750  HG1 THR A 546      19.403  -6.648 -33.977  1.00  0.130          H  
ATOM   8751 1HG2 THR A 546      19.217  -4.553 -32.549  1.00  0.130          H  
ATOM   8752 2HG2 THR A 546      18.998  -3.042 -33.447  1.00  0.130          H  
ATOM   8753 3HG2 THR A 546      17.674  -4.214 -33.333  1.00  0.130          H  
ATOM   8754  N   GLY A 547      18.363  -5.811 -37.765  1.00  0.100          N  
ATOM   8755  CA  GLY A 547      18.864  -6.646 -38.841  1.00  0.130          C  
ATOM   8756  C   GLY A 547      19.360  -8.010 -38.354  1.00  0.130          C  
ATOM   8757  O   GLY A 547      19.573  -8.908 -39.176  1.00  0.170          O  
ATOM   8758  H   GLY A 547      17.375  -5.922 -37.548  1.00  0.120          H  
ATOM   8759 1HA  GLY A 547      18.063  -6.793 -39.566  1.00  0.160          H  
ATOM   8760 2HA  GLY A 547      19.670  -6.127 -39.357  1.00  0.160          H  
ATOM   8761  N   GLN A 548      19.507  -8.190 -37.033  1.00  0.110          N  
ATOM   8762  CA  GLN A 548      19.993  -9.460 -36.512  1.00  0.110          C  
ATOM   8763  C   GLN A 548      19.132  -9.966 -35.345  1.00  0.110          C  
ATOM   8764  O   GLN A 548      18.755  -9.180 -34.485  1.00  0.170          O  
ATOM   8765  CB  GLN A 548      21.439  -9.298 -36.011  1.00  0.150          C  
ATOM   8766  CG  GLN A 548      22.447  -8.885 -37.072  1.00  0.150          C  
ATOM   8767  CD  GLN A 548      22.730  -9.991 -38.043  1.00  0.150          C  
ATOM   8768  OE1 GLN A 548      22.775 -11.163 -37.650  1.00  0.150          O  
ATOM   8769  NE2 GLN A 548      22.920  -9.642 -39.307  1.00  0.150          N  
ATOM   8770  H   GLN A 548      19.292  -7.421 -36.393  1.00  0.130          H  
ATOM   8771  HA  GLN A 548      19.980 -10.161 -37.334  1.00  0.130          H  
ATOM   8772 1HB  GLN A 548      21.462  -8.538 -35.229  1.00  0.180          H  
ATOM   8773 2HB  GLN A 548      21.782 -10.229 -35.566  1.00  0.180          H  
ATOM   8774 1HG  GLN A 548      22.071  -8.029 -37.623  1.00  0.180          H  
ATOM   8775 2HG  GLN A 548      23.381  -8.621 -36.581  1.00  0.180          H  
ATOM   8776 1HE2 GLN A 548      23.109 -10.340 -39.998  1.00  0.180          H  
ATOM   8777 2HE2 GLN A 548      22.864  -8.679 -39.574  1.00  0.180          H  
ATOM   8778  N   PRO A 549      18.876 -11.286 -35.250  1.00  0.140          N  
ATOM   8779  CA  PRO A 549      18.129 -11.965 -34.190  1.00  0.150          C  
ATOM   8780  C   PRO A 549      18.878 -12.158 -32.865  1.00  0.140          C  
ATOM   8781  O   PRO A 549      18.302 -12.633 -31.890  1.00  0.200          O  
ATOM   8782  CB  PRO A 549      17.854 -13.330 -34.829  1.00  0.220          C  
ATOM   8783  CG  PRO A 549      19.012 -13.563 -35.772  1.00  0.220          C  
ATOM   8784  CD  PRO A 549      19.345 -12.206 -36.326  1.00  0.220          C  
ATOM   8785  HA  PRO A 549      17.186 -11.426 -34.022  1.00  0.180          H  
ATOM   8786 1HB  PRO A 549      17.824 -14.097 -34.048  1.00  0.270          H  
ATOM   8787 2HB  PRO A 549      16.865 -13.321 -35.324  1.00  0.270          H  
ATOM   8788 1HG  PRO A 549      19.858 -14.018 -35.228  1.00  0.270          H  
ATOM   8789 2HG  PRO A 549      18.721 -14.279 -36.555  1.00  0.270          H  
ATOM   8790 1HD  PRO A 549      20.439 -12.147 -36.472  1.00  0.270          H  
ATOM   8791 2HD  PRO A 549      18.778 -12.039 -37.262  1.00  0.270          H  
ATOM   8792  N   ASN A 550      20.182 -11.913 -32.872  1.00  0.120          N  
ATOM   8793  CA  ASN A 550      21.031 -12.157 -31.712  1.00  0.140          C  
ATOM   8794  C   ASN A 550      21.320 -10.931 -30.853  1.00  0.160          C  
ATOM   8795  O   ASN A 550      21.372  -9.801 -31.360  1.00  0.180          O  
ATOM   8796  CB  ASN A 550      22.334 -12.766 -32.170  1.00  0.190          C  
ATOM   8797  CG  ASN A 550      22.148 -14.129 -32.760  1.00  0.190          C  
ATOM   8798  OD1 ASN A 550      21.381 -14.953 -32.250  1.00  0.190          O  
ATOM   8799  ND2 ASN A 550      22.843 -14.391 -33.836  1.00  0.190          N  
ATOM   8800  H   ASN A 550      20.604 -11.529 -33.701  1.00  0.140          H  
ATOM   8801  HA  ASN A 550      20.521 -12.876 -31.070  1.00  0.170          H  
ATOM   8802 1HB  ASN A 550      22.792 -12.117 -32.919  1.00  0.230          H  
ATOM   8803 2HB  ASN A 550      23.025 -12.828 -31.324  1.00  0.230          H  
ATOM   8804 1HD2 ASN A 550      22.765 -15.288 -34.276  1.00  0.230          H  
ATOM   8805 2HD2 ASN A 550      23.456 -13.700 -34.223  1.00  0.230          H  
ATOM   8806  N   MET A 551      21.558 -11.172 -29.559  1.00  0.160          N  
ATOM   8807  CA  MET A 551      22.024 -10.119 -28.669  1.00  0.170          C  
ATOM   8808  C   MET A 551      23.507  -9.928 -28.862  1.00  0.160          C  
ATOM   8809  O   MET A 551      24.248 -10.893 -29.081  1.00  0.190          O  
ATOM   8810  CB  MET A 551      21.806 -10.418 -27.208  1.00  0.230          C  
ATOM   8811  CG  MET A 551      20.406 -10.407 -26.721  1.00  0.230          C  
ATOM   8812  SD  MET A 551      20.359 -10.750 -24.948  1.00  0.230          S  
ATOM   8813  CE  MET A 551      20.999  -9.209 -24.270  1.00  0.230          C  
ATOM   8814  H   MET A 551      21.458 -12.116 -29.206  1.00  0.190          H  
ATOM   8815  HA  MET A 551      21.518  -9.190 -28.926  1.00  0.200          H  
ATOM   8816 1HB  MET A 551      22.212 -11.409 -26.987  1.00  0.280          H  
ATOM   8817 2HB  MET A 551      22.388  -9.709 -26.646  1.00  0.280          H  
ATOM   8818 1HG  MET A 551      19.961  -9.428 -26.908  1.00  0.280          H  
ATOM   8819 2HG  MET A 551      19.821 -11.163 -27.242  1.00  0.280          H  
ATOM   8820 1HE  MET A 551      21.062  -9.304 -23.204  1.00  0.280          H  
ATOM   8821 2HE  MET A 551      21.978  -9.012 -24.645  1.00  0.280          H  
ATOM   8822 3HE  MET A 551      20.343  -8.373 -24.536  1.00  0.280          H  
ATOM   8823  N   SER A 552      23.966  -8.712 -28.695  1.00  0.150          N  
ATOM   8824  CA  SER A 552      25.389  -8.450 -28.810  1.00  0.150          C  
ATOM   8825  C   SER A 552      25.821  -7.214 -28.069  1.00  0.130          C  
ATOM   8826  O   SER A 552      25.145  -6.185 -28.102  1.00  0.130          O  
ATOM   8827  CB  SER A 552      25.767  -8.287 -30.262  1.00  0.210          C  
ATOM   8828  OG  SER A 552      27.133  -7.999 -30.391  1.00  0.210          O  
ATOM   8829  H   SER A 552      23.294  -7.959 -28.531  1.00  0.180          H  
ATOM   8830  HA  SER A 552      25.933  -9.298 -28.394  1.00  0.180          H  
ATOM   8831 1HB  SER A 552      25.530  -9.201 -30.807  1.00  0.250          H  
ATOM   8832 2HB  SER A 552      25.179  -7.481 -30.700  1.00  0.250          H  
ATOM   8833  HG  SER A 552      27.282  -7.888 -31.339  1.00  0.250          H  
ATOM   8834  N   ALA A 553      26.982  -7.276 -27.418  1.00  0.130          N  
ATOM   8835  CA  ALA A 553      27.490  -6.093 -26.763  1.00  0.120          C  
ATOM   8836  C   ALA A 553      28.249  -5.203 -27.741  1.00  0.110          C  
ATOM   8837  O   ALA A 553      28.716  -4.131 -27.364  1.00  0.110          O  
ATOM   8838  CB  ALA A 553      28.393  -6.458 -25.617  1.00  0.170          C  
ATOM   8839  H   ALA A 553      27.550  -8.139 -27.368  1.00  0.160          H  
ATOM   8840  HA  ALA A 553      26.644  -5.531 -26.374  1.00  0.140          H  
ATOM   8841 1HB  ALA A 553      28.714  -5.570 -25.167  1.00  0.210          H  
ATOM   8842 2HB  ALA A 553      27.855  -7.073 -24.895  1.00  0.210          H  
ATOM   8843 3HB  ALA A 553      29.252  -6.996 -25.984  1.00  0.210          H  
ATOM   8844  N   SER A 554      28.381  -5.604 -29.012  1.00  0.100          N  
ATOM   8845  CA  SER A 554      29.181  -4.799 -29.935  1.00  0.080          C  
ATOM   8846  C   SER A 554      28.680  -3.368 -30.120  1.00  0.070          C  
ATOM   8847  O   SER A 554      29.487  -2.462 -30.339  1.00  0.070          O  
ATOM   8848  CB  SER A 554      29.252  -5.472 -31.292  1.00  0.120          C  
ATOM   8849  OG  SER A 554      27.996  -5.500 -31.916  1.00  0.120          O  
ATOM   8850  H   SER A 554      27.957  -6.476 -29.332  1.00  0.120          H  
ATOM   8851  HA  SER A 554      30.189  -4.746 -29.546  1.00  0.100          H  
ATOM   8852 1HB  SER A 554      29.961  -4.936 -31.921  1.00  0.140          H  
ATOM   8853 2HB  SER A 554      29.625  -6.488 -31.171  1.00  0.140          H  
ATOM   8854  HG  SER A 554      28.152  -5.843 -32.803  1.00  0.140          H  
ATOM   8855  N   ALA A 555      27.371  -3.126 -30.006  1.00  0.070          N  
ATOM   8856  CA  ALA A 555      26.855  -1.761 -30.144  1.00  0.060          C  
ATOM   8857  C   ALA A 555      27.342  -0.884 -28.996  1.00  0.090          C  
ATOM   8858  O   ALA A 555      27.611   0.308 -29.165  1.00  0.100          O  
ATOM   8859  CB  ALA A 555      25.349  -1.759 -30.196  1.00  0.090          C  
ATOM   8860  H   ALA A 555      26.742  -3.905 -29.857  1.00  0.080          H  
ATOM   8861  HA  ALA A 555      27.235  -1.344 -31.080  1.00  0.070          H  
ATOM   8862 1HB  ALA A 555      24.992  -0.736 -30.330  1.00  0.110          H  
ATOM   8863 2HB  ALA A 555      25.032  -2.366 -31.041  1.00  0.110          H  
ATOM   8864 3HB  ALA A 555      24.953  -2.173 -29.275  1.00  0.110          H  
ATOM   8865  N   MET A 556      27.410  -1.479 -27.808  1.00  0.130          N  
ATOM   8866  CA  MET A 556      27.818  -0.793 -26.597  1.00  0.150          C  
ATOM   8867  C   MET A 556      29.307  -0.581 -26.578  1.00  0.130          C  
ATOM   8868  O   MET A 556      29.796   0.463 -26.133  1.00  0.140          O  
ATOM   8869  CB  MET A 556      27.461  -1.625 -25.425  1.00  0.200          C  
ATOM   8870  CG  MET A 556      27.604  -0.956 -24.138  1.00  0.200          C  
ATOM   8871  SD  MET A 556      27.302  -2.055 -22.863  1.00  0.200          S  
ATOM   8872  CE  MET A 556      25.823  -2.948 -23.359  1.00  0.200          C  
ATOM   8873  H   MET A 556      27.185  -2.468 -27.745  1.00  0.160          H  
ATOM   8874  HA  MET A 556      27.321   0.174 -26.548  1.00  0.180          H  
ATOM   8875 1HB  MET A 556      26.429  -1.884 -25.562  1.00  0.240          H  
ATOM   8876 2HB  MET A 556      28.054  -2.542 -25.420  1.00  0.240          H  
ATOM   8877 1HG  MET A 556      28.615  -0.578 -24.022  1.00  0.240          H  
ATOM   8878 2HG  MET A 556      26.920  -0.122 -24.061  1.00  0.240          H  
ATOM   8879 1HE  MET A 556      25.565  -3.651 -22.597  1.00  0.240          H  
ATOM   8880 2HE  MET A 556      25.004  -2.255 -23.491  1.00  0.240          H  
ATOM   8881 3HE  MET A 556      25.994  -3.513 -24.271  1.00  0.240          H  
ATOM   8882  N   LEU A 557      30.031  -1.605 -27.028  1.00  0.110          N  
ATOM   8883  CA  LEU A 557      31.472  -1.565 -27.063  1.00  0.100          C  
ATOM   8884  C   LEU A 557      31.870  -0.451 -28.019  1.00  0.100          C  
ATOM   8885  O   LEU A 557      32.806   0.297 -27.748  1.00  0.130          O  
ATOM   8886  CB  LEU A 557      32.017  -2.934 -27.525  1.00  0.140          C  
ATOM   8887  CG  LEU A 557      31.818  -4.159 -26.531  1.00  0.140          C  
ATOM   8888  CD1 LEU A 557      32.169  -5.468 -27.214  1.00  0.140          C  
ATOM   8889  CD2 LEU A 557      32.685  -3.995 -25.363  1.00  0.140          C  
ATOM   8890  H   LEU A 557      29.547  -2.448 -27.342  1.00  0.130          H  
ATOM   8891  HA  LEU A 557      31.849  -1.317 -26.076  1.00  0.120          H  
ATOM   8892 1HB  LEU A 557      31.535  -3.184 -28.460  1.00  0.170          H  
ATOM   8893 2HB  LEU A 557      33.083  -2.829 -27.715  1.00  0.170          H  
ATOM   8894  HG  LEU A 557      30.794  -4.202 -26.201  1.00  0.170          H  
ATOM   8895 1HD1 LEU A 557      32.030  -6.280 -26.512  1.00  0.170          H  
ATOM   8896 2HD1 LEU A 557      31.535  -5.633 -28.063  1.00  0.170          H  
ATOM   8897 3HD1 LEU A 557      33.206  -5.447 -27.539  1.00  0.170          H  
ATOM   8898 1HD2 LEU A 557      32.547  -4.839 -24.690  1.00  0.170          H  
ATOM   8899 2HD2 LEU A 557      33.726  -3.956 -25.679  1.00  0.170          H  
ATOM   8900 3HD2 LEU A 557      32.429  -3.089 -24.851  1.00  0.170          H  
ATOM   8901  N   SER A 558      31.124  -0.326 -29.124  1.00  0.080          N  
ATOM   8902  CA  SER A 558      31.320   0.728 -30.105  1.00  0.080          C  
ATOM   8903  C   SER A 558      30.997   2.096 -29.498  1.00  0.070          C  
ATOM   8904  O   SER A 558      31.812   3.018 -29.562  1.00  0.120          O  
ATOM   8905  CB  SER A 558      30.452   0.461 -31.317  1.00  0.110          C  
ATOM   8906  OG  SER A 558      30.603   1.452 -32.289  1.00  0.110          O  
ATOM   8907  H   SER A 558      30.402  -1.021 -29.310  1.00  0.100          H  
ATOM   8908  HA  SER A 558      32.363   0.723 -30.415  1.00  0.100          H  
ATOM   8909 1HB  SER A 558      30.712  -0.508 -31.738  1.00  0.130          H  
ATOM   8910 2HB  SER A 558      29.410   0.407 -31.013  1.00  0.130          H  
ATOM   8911  HG  SER A 558      30.083   1.147 -33.041  1.00  0.130          H  
ATOM   8912  N   TYR A 559      29.842   2.218 -28.823  1.00  0.060          N  
ATOM   8913  CA  TYR A 559      29.407   3.480 -28.222  1.00  0.060          C  
ATOM   8914  C   TYR A 559      30.491   4.065 -27.321  1.00  0.060          C  
ATOM   8915  O   TYR A 559      30.852   5.235 -27.436  1.00  0.070          O  
ATOM   8916  CB  TYR A 559      28.157   3.261 -27.359  1.00  0.080          C  
ATOM   8917  CG  TYR A 559      27.570   4.520 -26.771  1.00  0.080          C  
ATOM   8918  CD1 TYR A 559      26.564   5.159 -27.439  1.00  0.080          C  
ATOM   8919  CD2 TYR A 559      28.030   5.038 -25.581  1.00  0.080          C  
ATOM   8920  CE1 TYR A 559      26.026   6.293 -26.926  1.00  0.080          C  
ATOM   8921  CE2 TYR A 559      27.496   6.181 -25.067  1.00  0.080          C  
ATOM   8922  CZ  TYR A 559      26.508   6.812 -25.736  1.00  0.080          C  
ATOM   8923  OH  TYR A 559      25.979   7.967 -25.239  1.00  0.080          O  
ATOM   8924  H   TYR A 559      29.194   1.428 -28.800  1.00  0.070          H  
ATOM   8925  HA  TYR A 559      29.197   4.195 -29.015  1.00  0.070          H  
ATOM   8926 1HB  TYR A 559      27.390   2.760 -27.940  1.00  0.100          H  
ATOM   8927 2HB  TYR A 559      28.404   2.600 -26.532  1.00  0.100          H  
ATOM   8928  HD1 TYR A 559      26.197   4.752 -28.362  1.00  0.100          H  
ATOM   8929  HD2 TYR A 559      28.816   4.547 -25.057  1.00  0.100          H  
ATOM   8930  HE1 TYR A 559      25.216   6.796 -27.459  1.00  0.100          H  
ATOM   8931  HE2 TYR A 559      27.869   6.585 -24.127  1.00  0.100          H  
ATOM   8932  HH  TYR A 559      25.342   8.329 -25.867  1.00  0.100          H  
ATOM   8933  N   PHE A 560      31.045   3.229 -26.450  1.00  0.060          N  
ATOM   8934  CA  PHE A 560      32.053   3.665 -25.501  1.00  0.070          C  
ATOM   8935  C   PHE A 560      33.486   3.396 -25.937  1.00  0.090          C  
ATOM   8936  O   PHE A 560      34.400   3.548 -25.125  1.00  0.210          O  
ATOM   8937  CB  PHE A 560      31.848   2.957 -24.152  1.00  0.090          C  
ATOM   8938  CG  PHE A 560      30.631   3.352 -23.399  1.00  0.090          C  
ATOM   8939  CD1 PHE A 560      29.508   2.530 -23.356  1.00  0.090          C  
ATOM   8940  CD2 PHE A 560      30.607   4.544 -22.710  1.00  0.090          C  
ATOM   8941  CE1 PHE A 560      28.396   2.910 -22.637  1.00  0.090          C  
ATOM   8942  CE2 PHE A 560      29.511   4.921 -22.007  1.00  0.090          C  
ATOM   8943  CZ  PHE A 560      28.401   4.114 -21.962  1.00  0.090          C  
ATOM   8944  H   PHE A 560      30.708   2.260 -26.416  1.00  0.070          H  
ATOM   8945  HA  PHE A 560      31.940   4.737 -25.362  1.00  0.080          H  
ATOM   8946 1HB  PHE A 560      31.788   1.880 -24.338  1.00  0.110          H  
ATOM   8947 2HB  PHE A 560      32.707   3.123 -23.515  1.00  0.110          H  
ATOM   8948  HD1 PHE A 560      29.517   1.584 -23.895  1.00  0.110          H  
ATOM   8949  HD2 PHE A 560      31.480   5.191 -22.734  1.00  0.110          H  
ATOM   8950  HE1 PHE A 560      27.525   2.261 -22.609  1.00  0.110          H  
ATOM   8951  HE2 PHE A 560      29.522   5.863 -21.482  1.00  0.110          H  
ATOM   8952  HZ  PHE A 560      27.535   4.429 -21.397  1.00  0.110          H  
ATOM   8953  N   LYS A 561      33.723   3.018 -27.191  1.00  0.120          N  
ATOM   8954  CA  LYS A 561      35.081   2.704 -27.616  1.00  0.120          C  
ATOM   8955  C   LYS A 561      36.144   3.710 -27.144  1.00  0.100          C  
ATOM   8956  O   LYS A 561      37.085   3.282 -26.472  1.00  0.110          O  
ATOM   8957  CB  LYS A 561      35.154   2.449 -29.131  1.00  0.170          C  
ATOM   8958  CG  LYS A 561      36.575   2.150 -29.679  1.00  0.170          C  
ATOM   8959  CD  LYS A 561      37.136   0.837 -29.100  1.00  0.170          C  
ATOM   8960  CE  LYS A 561      38.348   0.312 -29.889  1.00  0.170          C  
ATOM   8961  NZ  LYS A 561      39.526   1.233 -29.822  1.00  0.170          N  
ATOM   8962  H   LYS A 561      32.956   2.940 -27.869  1.00  0.140          H  
ATOM   8963  HA  LYS A 561      35.333   1.751 -27.150  1.00  0.140          H  
ATOM   8964 1HB  LYS A 561      34.562   1.559 -29.339  1.00  0.200          H  
ATOM   8965 2HB  LYS A 561      34.689   3.235 -29.699  1.00  0.200          H  
ATOM   8966 1HG  LYS A 561      36.524   2.069 -30.762  1.00  0.200          H  
ATOM   8967 2HG  LYS A 561      37.252   2.970 -29.426  1.00  0.200          H  
ATOM   8968 1HD  LYS A 561      37.469   1.016 -28.071  1.00  0.200          H  
ATOM   8969 2HD  LYS A 561      36.358   0.075 -29.083  1.00  0.200          H  
ATOM   8970 1HE  LYS A 561      38.637  -0.654 -29.482  1.00  0.200          H  
ATOM   8971 2HE  LYS A 561      38.062   0.185 -30.932  1.00  0.200          H  
ATOM   8972 1HZ  LYS A 561      40.293   0.852 -30.341  1.00  0.200          H  
ATOM   8973 2HZ  LYS A 561      39.292   2.140 -30.201  1.00  0.200          H  
ATOM   8974 3HZ  LYS A 561      39.828   1.364 -28.840  1.00  0.200          H  
ATOM   8975  N   PRO A 562      36.090   5.023 -27.490  1.00  0.110          N  
ATOM   8976  CA  PRO A 562      37.072   5.997 -27.058  1.00  0.130          C  
ATOM   8977  C   PRO A 562      37.120   6.197 -25.540  1.00  0.090          C  
ATOM   8978  O   PRO A 562      38.137   6.666 -25.021  1.00  0.120          O  
ATOM   8979  CB  PRO A 562      36.654   7.268 -27.813  1.00  0.200          C  
ATOM   8980  CG  PRO A 562      35.207   7.068 -28.160  1.00  0.200          C  
ATOM   8981  CD  PRO A 562      35.048   5.589 -28.391  1.00  0.200          C  
ATOM   8982  HA  PRO A 562      38.058   5.664 -27.420  1.00  0.160          H  
ATOM   8983 1HB  PRO A 562      36.813   8.148 -27.173  1.00  0.230          H  
ATOM   8984 2HB  PRO A 562      37.293   7.399 -28.699  1.00  0.230          H  
ATOM   8985 1HG  PRO A 562      34.596   7.424 -27.360  1.00  0.230          H  
ATOM   8986 2HG  PRO A 562      34.940   7.662 -29.045  1.00  0.230          H  
ATOM   8987 1HD  PRO A 562      34.027   5.320 -28.119  1.00  0.230          H  
ATOM   8988 2HD  PRO A 562      35.274   5.365 -29.437  1.00  0.230          H  
ATOM   8989  N   LEU A 563      36.035   5.875 -24.811  1.00  0.080          N  
ATOM   8990  CA  LEU A 563      36.095   6.022 -23.371  1.00  0.080          C  
ATOM   8991  C   LEU A 563      37.015   4.959 -22.851  1.00  0.080          C  
ATOM   8992  O   LEU A 563      37.828   5.206 -21.969  1.00  0.070          O  
ATOM   8993  CB  LEU A 563      34.759   5.824 -22.675  1.00  0.110          C  
ATOM   8994  CG  LEU A 563      34.789   6.013 -21.124  1.00  0.110          C  
ATOM   8995  CD1 LEU A 563      35.168   7.459 -20.747  1.00  0.110          C  
ATOM   8996  CD2 LEU A 563      33.509   5.644 -20.566  1.00  0.110          C  
ATOM   8997  H   LEU A 563      35.196   5.470 -25.215  1.00  0.100          H  
ATOM   8998  HA  LEU A 563      36.506   7.000 -23.145  1.00  0.100          H  
ATOM   8999 1HB  LEU A 563      34.079   6.517 -23.077  1.00  0.130          H  
ATOM   9000 2HB  LEU A 563      34.396   4.822 -22.887  1.00  0.130          H  
ATOM   9001  HG  LEU A 563      35.542   5.362 -20.706  1.00  0.130          H  
ATOM   9002 1HD1 LEU A 563      35.195   7.549 -19.662  1.00  0.130          H  
ATOM   9003 2HD1 LEU A 563      36.127   7.712 -21.136  1.00  0.130          H  
ATOM   9004 3HD1 LEU A 563      34.437   8.152 -21.144  1.00  0.130          H  
ATOM   9005 1HD2 LEU A 563      33.562   5.756 -19.484  1.00  0.130          H  
ATOM   9006 2HD2 LEU A 563      32.744   6.279 -20.957  1.00  0.130          H  
ATOM   9007 3HD2 LEU A 563      33.283   4.608 -20.817  1.00  0.130          H  
ATOM   9008  N   LEU A 564      36.830   3.748 -23.374  1.00  0.080          N  
ATOM   9009  CA  LEU A 564      37.594   2.593 -22.964  1.00  0.090          C  
ATOM   9010  C   LEU A 564      39.057   2.799 -23.292  1.00  0.090          C  
ATOM   9011  O   LEU A 564      39.920   2.550 -22.447  1.00  0.120          O  
ATOM   9012  CB  LEU A 564      37.057   1.345 -23.662  1.00  0.120          C  
ATOM   9013  CG  LEU A 564      37.734  -0.003 -23.362  1.00  0.120          C  
ATOM   9014  CD1 LEU A 564      37.622  -0.346 -21.864  1.00  0.120          C  
ATOM   9015  CD2 LEU A 564      37.047  -1.041 -24.225  1.00  0.120          C  
ATOM   9016  H   LEU A 564      36.101   3.642 -24.089  1.00  0.100          H  
ATOM   9017  HA  LEU A 564      37.483   2.484 -21.890  1.00  0.110          H  
ATOM   9018 1HB  LEU A 564      35.999   1.252 -23.419  1.00  0.150          H  
ATOM   9019 2HB  LEU A 564      37.132   1.503 -24.735  1.00  0.150          H  
ATOM   9020  HG  LEU A 564      38.791   0.038 -23.620  1.00  0.150          H  
ATOM   9021 1HD1 LEU A 564      38.081  -1.313 -21.669  1.00  0.150          H  
ATOM   9022 2HD1 LEU A 564      38.124   0.406 -21.259  1.00  0.150          H  
ATOM   9023 3HD1 LEU A 564      36.588  -0.381 -21.600  1.00  0.150          H  
ATOM   9024 1HD2 LEU A 564      37.478  -2.018 -24.059  1.00  0.150          H  
ATOM   9025 2HD2 LEU A 564      36.003  -1.059 -23.977  1.00  0.150          H  
ATOM   9026 3HD2 LEU A 564      37.160  -0.766 -25.275  1.00  0.150          H  
ATOM   9027  N   ASP A 565      39.355   3.306 -24.499  1.00  0.100          N  
ATOM   9028  CA  ASP A 565      40.750   3.551 -24.850  1.00  0.120          C  
ATOM   9029  C   ASP A 565      41.363   4.507 -23.828  1.00  0.110          C  
ATOM   9030  O   ASP A 565      42.498   4.305 -23.362  1.00  0.120          O  
ATOM   9031  CB  ASP A 565      40.870   4.216 -26.227  1.00  0.160          C  
ATOM   9032  CG  ASP A 565      40.536   3.338 -27.444  1.00  0.160          C  
ATOM   9033  OD1 ASP A 565      40.437   2.129 -27.344  1.00  0.160          O  
ATOM   9034  OD2 ASP A 565      40.377   3.905 -28.503  1.00  0.160          O  
ATOM   9035  H   ASP A 565      38.602   3.457 -25.180  1.00  0.120          H  
ATOM   9036  HA  ASP A 565      41.295   2.608 -24.835  1.00  0.140          H  
ATOM   9037 1HB  ASP A 565      40.214   5.086 -26.250  1.00  0.190          H  
ATOM   9038 2HB  ASP A 565      41.887   4.587 -26.347  1.00  0.190          H  
ATOM   9039  N   TRP A 566      40.607   5.555 -23.479  1.00  0.110          N  
ATOM   9040  CA  TRP A 566      41.032   6.519 -22.490  1.00  0.130          C  
ATOM   9041  C   TRP A 566      41.179   5.930 -21.075  1.00  0.080          C  
ATOM   9042  O   TRP A 566      42.192   6.186 -20.419  1.00  0.060          O  
ATOM   9043  CB  TRP A 566      40.126   7.741 -22.525  1.00  0.170          C  
ATOM   9044  CG  TRP A 566      40.419   8.624 -21.455  1.00  0.170          C  
ATOM   9045  CD1 TRP A 566      41.399   9.555 -21.374  1.00  0.170          C  
ATOM   9046  CD2 TRP A 566      39.707   8.677 -20.241  1.00  0.170          C  
ATOM   9047  NE1 TRP A 566      41.348  10.158 -20.171  1.00  0.170          N  
ATOM   9048  CE2 TRP A 566      40.314   9.623 -19.464  1.00  0.170          C  
ATOM   9049  CE3 TRP A 566      38.611   7.990 -19.753  1.00  0.170          C  
ATOM   9050  CZ2 TRP A 566      39.884   9.888 -18.232  1.00  0.170          C  
ATOM   9051  CZ3 TRP A 566      38.153   8.277 -18.512  1.00  0.170          C  
ATOM   9052  CH2 TRP A 566      38.768   9.190 -17.769  1.00  0.170          C  
ATOM   9053  H   TRP A 566      39.703   5.710 -23.940  1.00  0.130          H  
ATOM   9054  HA  TRP A 566      42.016   6.873 -22.790  1.00  0.160          H  
ATOM   9055 1HB  TRP A 566      40.255   8.271 -23.466  1.00  0.210          H  
ATOM   9056 2HB  TRP A 566      39.088   7.435 -22.467  1.00  0.210          H  
ATOM   9057  HD1 TRP A 566      42.128   9.768 -22.151  1.00  0.210          H  
ATOM   9058  HE1 TRP A 566      41.981  10.878 -19.837  1.00  0.210          H  
ATOM   9059  HE3 TRP A 566      38.128   7.235 -20.361  1.00  0.210          H  
ATOM   9060  HZ2 TRP A 566      40.387  10.626 -17.614  1.00  0.210          H  
ATOM   9061  HZ3 TRP A 566      37.285   7.743 -18.142  1.00  0.210          H  
ATOM   9062  HH2 TRP A 566      38.381   9.393 -16.788  1.00  0.210          H  
ATOM   9063  N   LEU A 567      40.190   5.157 -20.593  1.00  0.080          N  
ATOM   9064  CA  LEU A 567      40.273   4.574 -19.256  1.00  0.070          C  
ATOM   9065  C   LEU A 567      41.455   3.639 -19.155  1.00  0.060          C  
ATOM   9066  O   LEU A 567      42.179   3.670 -18.159  1.00  0.070          O  
ATOM   9067  CB  LEU A 567      39.006   3.766 -18.906  1.00  0.100          C  
ATOM   9068  CG  LEU A 567      37.683   4.512 -18.595  1.00  0.100          C  
ATOM   9069  CD1 LEU A 567      36.525   3.513 -18.612  1.00  0.100          C  
ATOM   9070  CD2 LEU A 567      37.768   5.125 -17.181  1.00  0.100          C  
ATOM   9071  H   LEU A 567      39.369   4.992 -21.164  1.00  0.100          H  
ATOM   9072  HA  LEU A 567      40.409   5.381 -18.539  1.00  0.080          H  
ATOM   9073 1HB  LEU A 567      38.813   3.069 -19.722  1.00  0.120          H  
ATOM   9074 2HB  LEU A 567      39.240   3.199 -18.020  1.00  0.120          H  
ATOM   9075  HG  LEU A 567      37.506   5.278 -19.334  1.00  0.120          H  
ATOM   9076 1HD1 LEU A 567      35.592   4.028 -18.381  1.00  0.120          H  
ATOM   9077 2HD1 LEU A 567      36.451   3.061 -19.601  1.00  0.120          H  
ATOM   9078 3HD1 LEU A 567      36.700   2.740 -17.878  1.00  0.120          H  
ATOM   9079 1HD2 LEU A 567      36.836   5.634 -16.944  1.00  0.120          H  
ATOM   9080 2HD2 LEU A 567      37.938   4.328 -16.459  1.00  0.120          H  
ATOM   9081 3HD2 LEU A 567      38.588   5.834 -17.125  1.00  0.120          H  
ATOM   9082  N   ARG A 568      41.680   2.826 -20.195  1.00  0.070          N  
ATOM   9083  CA  ARG A 568      42.809   1.918 -20.184  1.00  0.080          C  
ATOM   9084  C   ARG A 568      44.107   2.694 -20.122  1.00  0.060          C  
ATOM   9085  O   ARG A 568      44.994   2.343 -19.341  1.00  0.100          O  
ATOM   9086  CB  ARG A 568      42.803   1.025 -21.411  1.00  0.110          C  
ATOM   9087  CG  ARG A 568      41.745  -0.055 -21.422  1.00  0.110          C  
ATOM   9088  CD  ARG A 568      41.741  -0.794 -22.695  1.00  0.110          C  
ATOM   9089  NE  ARG A 568      40.807  -1.902 -22.668  1.00  0.110          N  
ATOM   9090  CZ  ARG A 568      40.483  -2.680 -23.722  1.00  0.110          C  
ATOM   9091  NH1 ARG A 568      41.013  -2.459 -24.907  1.00  0.110          N  
ATOM   9092  NH2 ARG A 568      39.628  -3.673 -23.556  1.00  0.110          N  
ATOM   9093  H   ARG A 568      41.041   2.827 -20.996  1.00  0.080          H  
ATOM   9094  HA  ARG A 568      42.736   1.288 -19.299  1.00  0.100          H  
ATOM   9095 1HB  ARG A 568      42.638   1.644 -22.295  1.00  0.130          H  
ATOM   9096 2HB  ARG A 568      43.777   0.549 -21.520  1.00  0.130          H  
ATOM   9097 1HG  ARG A 568      41.950  -0.761 -20.622  1.00  0.130          H  
ATOM   9098 2HG  ARG A 568      40.761   0.388 -21.271  1.00  0.130          H  
ATOM   9099 1HD  ARG A 568      41.442  -0.109 -23.493  1.00  0.130          H  
ATOM   9100 2HD  ARG A 568      42.737  -1.184 -22.894  1.00  0.130          H  
ATOM   9101  HE  ARG A 568      40.377  -2.117 -21.779  1.00  0.130          H  
ATOM   9102 1HH1 ARG A 568      41.665  -1.699 -25.040  1.00  0.130          H  
ATOM   9103 2HH1 ARG A 568      40.766  -3.047 -25.690  1.00  0.130          H  
ATOM   9104 1HH2 ARG A 568      39.224  -3.838 -22.645  1.00  0.130          H  
ATOM   9105 2HH2 ARG A 568      39.378  -4.265 -24.334  1.00  0.130          H  
ATOM   9106  N   THR A 569      44.200   3.783 -20.895  1.00  0.050          N  
ATOM   9107  CA  THR A 569      45.397   4.595 -20.906  1.00  0.050          C  
ATOM   9108  C   THR A 569      45.658   5.169 -19.522  1.00  0.050          C  
ATOM   9109  O   THR A 569      46.786   5.094 -19.028  1.00  0.060          O  
ATOM   9110  CB  THR A 569      45.277   5.742 -21.934  1.00  0.070          C  
ATOM   9111  OG1 THR A 569      45.107   5.191 -23.255  1.00  0.070          O  
ATOM   9112  CG2 THR A 569      46.543   6.597 -21.904  1.00  0.070          C  
ATOM   9113  H   THR A 569      43.449   4.018 -21.548  1.00  0.060          H  
ATOM   9114  HA  THR A 569      46.243   3.963 -21.181  1.00  0.060          H  
ATOM   9115  HB  THR A 569      44.416   6.363 -21.695  1.00  0.080          H  
ATOM   9116  HG1 THR A 569      44.211   4.785 -23.330  1.00  0.080          H  
ATOM   9117 1HG2 THR A 569      46.452   7.397 -22.635  1.00  0.080          H  
ATOM   9118 2HG2 THR A 569      46.675   7.029 -20.919  1.00  0.080          H  
ATOM   9119 3HG2 THR A 569      47.405   5.978 -22.147  1.00  0.080          H  
ATOM   9120  N   GLU A 570      44.623   5.727 -18.876  1.00  0.050          N  
ATOM   9121  CA  GLU A 570      44.819   6.290 -17.546  1.00  0.060          C  
ATOM   9122  C   GLU A 570      45.214   5.222 -16.544  1.00  0.060          C  
ATOM   9123  O   GLU A 570      46.160   5.406 -15.775  1.00  0.080          O  
ATOM   9124  CB  GLU A 570      43.532   6.970 -17.050  1.00  0.080          C  
ATOM   9125  CG  GLU A 570      43.185   8.277 -17.711  1.00  0.080          C  
ATOM   9126  CD  GLU A 570      44.074   9.456 -17.303  1.00  0.080          C  
ATOM   9127  OE1 GLU A 570      44.074   9.835 -16.132  1.00  0.080          O  
ATOM   9128  OE2 GLU A 570      44.752   9.975 -18.158  1.00  0.080          O  
ATOM   9129  H   GLU A 570      43.709   5.784 -19.336  1.00  0.060          H  
ATOM   9130  HA  GLU A 570      45.612   7.032 -17.597  1.00  0.070          H  
ATOM   9131 1HB  GLU A 570      42.688   6.296 -17.226  1.00  0.100          H  
ATOM   9132 2HB  GLU A 570      43.586   7.139 -15.984  1.00  0.100          H  
ATOM   9133 1HG  GLU A 570      43.233   8.149 -18.795  1.00  0.100          H  
ATOM   9134 2HG  GLU A 570      42.165   8.500 -17.448  1.00  0.100          H  
ATOM   9135  N   ASN A 571      44.593   4.048 -16.605  1.00  0.060          N  
ATOM   9136  CA  ASN A 571      44.947   3.029 -15.641  1.00  0.070          C  
ATOM   9137  C   ASN A 571      46.403   2.627 -15.802  1.00  0.070          C  
ATOM   9138  O   ASN A 571      47.121   2.448 -14.810  1.00  0.090          O  
ATOM   9139  CB  ASN A 571      44.019   1.844 -15.792  1.00  0.090          C  
ATOM   9140  CG  ASN A 571      42.652   2.149 -15.266  1.00  0.090          C  
ATOM   9141  OD1 ASN A 571      42.471   2.998 -14.383  1.00  0.090          O  
ATOM   9142  ND2 ASN A 571      41.673   1.500 -15.803  1.00  0.090          N  
ATOM   9143  H   ASN A 571      43.823   3.896 -17.264  1.00  0.070          H  
ATOM   9144  HA  ASN A 571      44.831   3.445 -14.641  1.00  0.080          H  
ATOM   9145 1HB  ASN A 571      43.937   1.582 -16.851  1.00  0.110          H  
ATOM   9146 2HB  ASN A 571      44.426   0.979 -15.267  1.00  0.110          H  
ATOM   9147 1HD2 ASN A 571      40.729   1.677 -15.500  1.00  0.110          H  
ATOM   9148 2HD2 ASN A 571      41.833   0.816 -16.537  1.00  0.110          H  
ATOM   9149  N   GLU A 572      46.881   2.529 -17.049  1.00  0.070          N  
ATOM   9150  CA  GLU A 572      48.279   2.183 -17.245  1.00  0.080          C  
ATOM   9151  C   GLU A 572      49.200   3.288 -16.725  1.00  0.100          C  
ATOM   9152  O   GLU A 572      50.157   3.012 -15.997  1.00  0.150          O  
ATOM   9153  CB  GLU A 572      48.570   1.940 -18.729  1.00  0.110          C  
ATOM   9154  CG  GLU A 572      47.951   0.673 -19.313  1.00  0.110          C  
ATOM   9155  CD  GLU A 572      48.169   0.554 -20.801  1.00  0.110          C  
ATOM   9156  OE1 GLU A 572      48.686   1.482 -21.380  1.00  0.110          O  
ATOM   9157  OE2 GLU A 572      47.818  -0.460 -21.356  1.00  0.110          O  
ATOM   9158  H   GLU A 572      46.253   2.636 -17.855  1.00  0.080          H  
ATOM   9159  HA  GLU A 572      48.487   1.269 -16.690  1.00  0.100          H  
ATOM   9160 1HB  GLU A 572      48.189   2.785 -19.307  1.00  0.130          H  
ATOM   9161 2HB  GLU A 572      49.646   1.896 -18.887  1.00  0.130          H  
ATOM   9162 1HG  GLU A 572      48.394  -0.191 -18.821  1.00  0.130          H  
ATOM   9163 2HG  GLU A 572      46.886   0.666 -19.101  1.00  0.130          H  
ATOM   9164  N   LEU A 573      48.862   4.553 -17.009  1.00  0.080          N  
ATOM   9165  CA  LEU A 573      49.689   5.690 -16.604  1.00  0.100          C  
ATOM   9166  C   LEU A 573      49.812   5.814 -15.102  1.00  0.100          C  
ATOM   9167  O   LEU A 573      50.877   6.151 -14.580  1.00  0.120          O  
ATOM   9168  CB  LEU A 573      49.103   7.006 -17.138  1.00  0.130          C  
ATOM   9169  CG  LEU A 573      49.161   7.262 -18.667  1.00  0.130          C  
ATOM   9170  CD1 LEU A 573      48.324   8.500 -18.975  1.00  0.130          C  
ATOM   9171  CD2 LEU A 573      50.599   7.467 -19.124  1.00  0.130          C  
ATOM   9172  H   LEU A 573      48.040   4.721 -17.598  1.00  0.100          H  
ATOM   9173  HA  LEU A 573      50.686   5.540 -17.002  1.00  0.120          H  
ATOM   9174 1HB  LEU A 573      48.051   7.041 -16.847  1.00  0.160          H  
ATOM   9175 2HB  LEU A 573      49.611   7.831 -16.641  1.00  0.160          H  
ATOM   9176  HG  LEU A 573      48.747   6.421 -19.197  1.00  0.160          H  
ATOM   9177 1HD1 LEU A 573      48.341   8.694 -20.045  1.00  0.160          H  
ATOM   9178 2HD1 LEU A 573      47.292   8.339 -18.658  1.00  0.160          H  
ATOM   9179 3HD1 LEU A 573      48.730   9.360 -18.447  1.00  0.160          H  
ATOM   9180 1HD2 LEU A 573      50.607   7.654 -20.198  1.00  0.160          H  
ATOM   9181 2HD2 LEU A 573      51.030   8.322 -18.604  1.00  0.160          H  
ATOM   9182 3HD2 LEU A 573      51.191   6.583 -18.917  1.00  0.160          H  
ATOM   9183  N   HIS A 574      48.734   5.501 -14.401  1.00  0.100          N  
ATOM   9184  CA  HIS A 574      48.699   5.611 -12.956  1.00  0.110          C  
ATOM   9185  C   HIS A 574      49.149   4.341 -12.233  1.00  0.130          C  
ATOM   9186  O   HIS A 574      49.115   4.287 -11.002  1.00  0.260          O  
ATOM   9187  CB  HIS A 574      47.278   5.951 -12.500  1.00  0.150          C  
ATOM   9188  CG  HIS A 574      46.792   7.316 -12.928  1.00  0.150          C  
ATOM   9189  ND1 HIS A 574      47.335   8.500 -12.455  1.00  0.150          N  
ATOM   9190  CD2 HIS A 574      45.807   7.669 -13.774  1.00  0.150          C  
ATOM   9191  CE1 HIS A 574      46.708   9.518 -13.028  1.00  0.150          C  
ATOM   9192  NE2 HIS A 574      45.780   9.031 -13.837  1.00  0.150          N  
ATOM   9193  H   HIS A 574      47.875   5.265 -14.906  1.00  0.120          H  
ATOM   9194  HA  HIS A 574      49.357   6.419 -12.645  1.00  0.130          H  
ATOM   9195 1HB  HIS A 574      46.593   5.213 -12.929  1.00  0.180          H  
ATOM   9196 2HB  HIS A 574      47.212   5.859 -11.442  1.00  0.180          H  
ATOM   9197  HD2 HIS A 574      45.161   7.006 -14.313  1.00  0.180          H  
ATOM   9198  HE1 HIS A 574      46.921  10.575 -12.867  1.00  0.180          H  
ATOM   9199  HE2 HIS A 574      45.119   9.561 -14.448  1.00  0.180          H  
ATOM   9200  N   GLY A 575      49.514   3.290 -12.973  1.00  0.130          N  
ATOM   9201  CA  GLY A 575      49.929   2.047 -12.339  1.00  0.140          C  
ATOM   9202  C   GLY A 575      48.785   1.270 -11.673  1.00  0.120          C  
ATOM   9203  O   GLY A 575      49.020   0.545 -10.701  1.00  0.150          O  
ATOM   9204  H   GLY A 575      49.565   3.356 -13.995  1.00  0.160          H  
ATOM   9205 1HA  GLY A 575      50.397   1.416 -13.094  1.00  0.170          H  
ATOM   9206 2HA  GLY A 575      50.696   2.267 -11.599  1.00  0.170          H  
ATOM   9207  N   GLU A 576      47.551   1.438 -12.148  1.00  0.100          N  
ATOM   9208  CA  GLU A 576      46.411   0.765 -11.545  1.00  0.100          C  
ATOM   9209  C   GLU A 576      46.321  -0.686 -11.953  1.00  0.110          C  
ATOM   9210  O   GLU A 576      46.679  -1.068 -13.068  1.00  0.160          O  
ATOM   9211  CB  GLU A 576      45.111   1.482 -11.905  1.00  0.140          C  
ATOM   9212  CG  GLU A 576      44.945   2.851 -11.275  1.00  0.140          C  
ATOM   9213  CD  GLU A 576      44.573   2.734  -9.811  1.00  0.140          C  
ATOM   9214  OE1 GLU A 576      43.692   1.935  -9.533  1.00  0.140          O  
ATOM   9215  OE2 GLU A 576      45.171   3.389  -8.973  1.00  0.140          O  
ATOM   9216  H   GLU A 576      47.397   2.006 -12.983  1.00  0.120          H  
ATOM   9217  HA  GLU A 576      46.529   0.802 -10.461  1.00  0.120          H  
ATOM   9218 1HB  GLU A 576      45.063   1.606 -12.975  1.00  0.170          H  
ATOM   9219 2HB  GLU A 576      44.263   0.862 -11.615  1.00  0.170          H  
ATOM   9220 1HG  GLU A 576      45.884   3.397 -11.360  1.00  0.170          H  
ATOM   9221 2HG  GLU A 576      44.173   3.407 -11.812  1.00  0.170          H  
ATOM   9222  N   LYS A 577      45.803  -1.497 -11.051  1.00  0.100          N  
ATOM   9223  CA  LYS A 577      45.580  -2.898 -11.341  1.00  0.110          C  
ATOM   9224  C   LYS A 577      44.103  -3.134 -11.556  1.00  0.100          C  
ATOM   9225  O   LYS A 577      43.262  -2.540 -10.875  1.00  0.120          O  
ATOM   9226  CB  LYS A 577      46.093  -3.757 -10.188  1.00  0.150          C  
ATOM   9227  CG  LYS A 577      47.601  -3.676  -9.990  1.00  0.150          C  
ATOM   9228  CD  LYS A 577      48.052  -4.475  -8.772  1.00  0.150          C  
ATOM   9229  CE  LYS A 577      49.564  -4.404  -8.591  1.00  0.150          C  
ATOM   9230  NZ  LYS A 577      50.010  -5.061  -7.327  1.00  0.150          N  
ATOM   9231  H   LYS A 577      45.553  -1.117 -10.147  1.00  0.120          H  
ATOM   9232  HA  LYS A 577      46.107  -3.166 -12.257  1.00  0.130          H  
ATOM   9233 1HB  LYS A 577      45.609  -3.447  -9.260  1.00  0.180          H  
ATOM   9234 2HB  LYS A 577      45.821  -4.800 -10.367  1.00  0.180          H  
ATOM   9235 1HG  LYS A 577      48.100  -4.060 -10.880  1.00  0.180          H  
ATOM   9236 2HG  LYS A 577      47.892  -2.632  -9.860  1.00  0.180          H  
ATOM   9237 1HD  LYS A 577      47.577  -4.076  -7.879  1.00  0.180          H  
ATOM   9238 2HD  LYS A 577      47.756  -5.517  -8.883  1.00  0.180          H  
ATOM   9239 1HE  LYS A 577      50.040  -4.904  -9.431  1.00  0.180          H  
ATOM   9240 2HE  LYS A 577      49.878  -3.360  -8.575  1.00  0.180          H  
ATOM   9241 1HZ  LYS A 577      51.011  -4.997  -7.248  1.00  0.180          H  
ATOM   9242 2HZ  LYS A 577      49.582  -4.580  -6.506  1.00  0.180          H  
ATOM   9243 3HZ  LYS A 577      49.737  -6.028  -7.322  1.00  0.180          H  
ATOM   9244  N   LEU A 578      43.771  -4.007 -12.486  1.00  0.100          N  
ATOM   9245  CA  LEU A 578      42.370  -4.300 -12.677  1.00  0.100          C  
ATOM   9246  C   LEU A 578      41.993  -5.451 -11.788  1.00  0.110          C  
ATOM   9247  O   LEU A 578      42.805  -6.336 -11.519  1.00  0.120          O  
ATOM   9248  CB  LEU A 578      42.050  -4.616 -14.135  1.00  0.140          C  
ATOM   9249  CG  LEU A 578      42.374  -3.503 -15.172  1.00  0.140          C  
ATOM   9250  CD1 LEU A 578      41.970  -3.995 -16.545  1.00  0.140          C  
ATOM   9251  CD2 LEU A 578      41.655  -2.202 -14.829  1.00  0.140          C  
ATOM   9252  H   LEU A 578      44.480  -4.470 -13.037  1.00  0.120          H  
ATOM   9253  HA  LEU A 578      41.775  -3.449 -12.359  1.00  0.120          H  
ATOM   9254 1HB  LEU A 578      42.613  -5.502 -14.419  1.00  0.170          H  
ATOM   9255 2HB  LEU A 578      41.008  -4.858 -14.206  1.00  0.170          H  
ATOM   9256  HG  LEU A 578      43.448  -3.319 -15.181  1.00  0.170          H  
ATOM   9257 1HD1 LEU A 578      42.214  -3.233 -17.286  1.00  0.170          H  
ATOM   9258 2HD1 LEU A 578      42.509  -4.913 -16.780  1.00  0.170          H  
ATOM   9259 3HD1 LEU A 578      40.898  -4.189 -16.567  1.00  0.170          H  
ATOM   9260 1HD2 LEU A 578      41.901  -1.454 -15.571  1.00  0.170          H  
ATOM   9261 2HD2 LEU A 578      40.599  -2.375 -14.826  1.00  0.170          H  
ATOM   9262 3HD2 LEU A 578      41.965  -1.837 -13.857  1.00  0.170          H  
ATOM   9263  N   GLY A 579      40.754  -5.454 -11.354  1.00  0.130          N  
ATOM   9264  CA  GLY A 579      40.261  -6.503 -10.502  1.00  0.160          C  
ATOM   9265  C   GLY A 579      40.463  -6.097  -9.059  1.00  0.180          C  
ATOM   9266  O   GLY A 579      40.825  -4.949  -8.765  1.00  0.190          O  
ATOM   9267  H   GLY A 579      40.144  -4.689 -11.597  1.00  0.160          H  
ATOM   9268 1HA  GLY A 579      39.201  -6.673 -10.693  1.00  0.190          H  
ATOM   9269 2HA  GLY A 579      40.787  -7.434 -10.710  1.00  0.190          H  
ATOM   9270  N   TRP A 580      40.196  -7.050  -8.169  1.00  0.190          N  
ATOM   9271  CA  TRP A 580      40.177  -6.841  -6.729  1.00  0.140          C  
ATOM   9272  C   TRP A 580      41.047  -7.778  -5.906  1.00  0.130          C  
ATOM   9273  O   TRP A 580      40.521  -8.324  -4.946  1.00  0.180          O  
ATOM   9274  CB  TRP A 580      38.744  -7.009  -6.277  1.00  0.220          C  
ATOM   9275  CG  TRP A 580      37.959  -6.198  -7.095  1.00  0.220          C  
ATOM   9276  CD1 TRP A 580      37.826  -4.907  -6.972  1.00  0.220          C  
ATOM   9277  CD2 TRP A 580      37.164  -6.580  -8.245  1.00  0.220          C  
ATOM   9278  NE1 TRP A 580      37.055  -4.429  -7.926  1.00  0.220          N  
ATOM   9279  CE2 TRP A 580      36.638  -5.429  -8.735  1.00  0.220          C  
ATOM   9280  CE3 TRP A 580      36.880  -7.796  -8.880  1.00  0.220          C  
ATOM   9281  CZ2 TRP A 580      35.816  -5.393  -9.848  1.00  0.220          C  
ATOM   9282  CZ3 TRP A 580      36.045  -7.779  -9.991  1.00  0.220          C  
ATOM   9283  CH2 TRP A 580      35.525  -6.598 -10.464  1.00  0.220          C  
ATOM   9284  H   TRP A 580      39.942  -7.958  -8.531  1.00  0.230          H  
ATOM   9285  HA  TRP A 580      40.498  -5.818  -6.529  1.00  0.170          H  
ATOM   9286 1HB  TRP A 580      38.422  -8.025  -6.367  1.00  0.260          H  
ATOM   9287 2HB  TRP A 580      38.628  -6.696  -5.238  1.00  0.260          H  
ATOM   9288  HD1 TRP A 580      38.291  -4.310  -6.214  1.00  0.260          H  
ATOM   9289  HE1 TRP A 580      36.823  -3.453  -7.996  1.00  0.260          H  
ATOM   9290  HE3 TRP A 580      37.290  -8.731  -8.510  1.00  0.260          H  
ATOM   9291  HZ2 TRP A 580      35.397  -4.459 -10.223  1.00  0.260          H  
ATOM   9292  HZ3 TRP A 580      35.810  -8.729 -10.476  1.00  0.260          H  
ATOM   9293  HH2 TRP A 580      34.869  -6.615 -11.336  1.00  0.260          H  
ATOM   9294  N   PRO A 581      42.355  -7.982  -6.194  1.00  0.140          N  
ATOM   9295  CA  PRO A 581      43.220  -8.988  -5.570  1.00  0.190          C  
ATOM   9296  C   PRO A 581      43.073  -9.138  -4.051  1.00  0.140          C  
ATOM   9297  O   PRO A 581      43.126 -10.257  -3.527  1.00  0.150          O  
ATOM   9298  CB  PRO A 581      44.616  -8.442  -5.900  1.00  0.290          C  
ATOM   9299  CG  PRO A 581      44.445  -7.724  -7.211  1.00  0.290          C  
ATOM   9300  CD  PRO A 581      43.081  -7.091  -7.148  1.00  0.290          C  
ATOM   9301  HA  PRO A 581      43.058  -9.954  -6.065  1.00  0.230          H  
ATOM   9302 1HB  PRO A 581      44.956  -7.770  -5.092  1.00  0.340          H  
ATOM   9303 2HB  PRO A 581      45.338  -9.267  -5.954  1.00  0.340          H  
ATOM   9304 1HG  PRO A 581      45.240  -6.972  -7.342  1.00  0.340          H  
ATOM   9305 2HG  PRO A 581      44.540  -8.430  -8.048  1.00  0.340          H  
ATOM   9306 1HD  PRO A 581      43.114  -6.049  -6.798  1.00  0.340          H  
ATOM   9307 2HD  PRO A 581      42.713  -7.173  -8.154  1.00  0.340          H  
ATOM   9308  N   GLN A 582      42.767  -8.065  -3.331  1.00  0.110          N  
ATOM   9309  CA  GLN A 582      42.641  -8.184  -1.894  1.00  0.080          C  
ATOM   9310  C   GLN A 582      41.153  -8.276  -1.634  1.00  0.120          C  
ATOM   9311  O   GLN A 582      40.506  -7.398  -1.061  1.00  0.140          O  
ATOM   9312  CB  GLN A 582      43.274  -6.987  -1.169  1.00  0.120          C  
ATOM   9313  CG  GLN A 582      44.783  -6.851  -1.400  1.00  0.120          C  
ATOM   9314  CD  GLN A 582      45.413  -5.727  -0.574  1.00  0.120          C  
ATOM   9315  OE1 GLN A 582      44.964  -5.460   0.548  1.00  0.120          O  
ATOM   9316  NE2 GLN A 582      46.447  -5.073  -1.093  1.00  0.120          N  
ATOM   9317  H   GLN A 582      42.686  -7.138  -3.751  1.00  0.130          H  
ATOM   9318  HA  GLN A 582      43.116  -9.102  -1.552  1.00  0.100          H  
ATOM   9319 1HB  GLN A 582      42.804  -6.064  -1.511  1.00  0.150          H  
ATOM   9320 2HB  GLN A 582      43.096  -7.071  -0.100  1.00  0.150          H  
ATOM   9321 1HG  GLN A 582      45.268  -7.789  -1.141  1.00  0.150          H  
ATOM   9322 2HG  GLN A 582      44.948  -6.626  -2.457  1.00  0.150          H  
ATOM   9323 1HE2 GLN A 582      46.884  -4.336  -0.581  1.00  0.150          H  
ATOM   9324 2HE2 GLN A 582      46.809  -5.281  -2.036  1.00  0.150          H  
ATOM   9325  N   TYR A 583      40.655  -9.443  -2.014  1.00  0.150          N  
ATOM   9326  CA  TYR A 583      39.252  -9.808  -2.027  1.00  0.210          C  
ATOM   9327  C   TYR A 583      38.631  -9.850  -0.646  1.00  0.190          C  
ATOM   9328  O   TYR A 583      37.448  -9.570  -0.483  1.00  0.200          O  
ATOM   9329  CB  TYR A 583      39.110 -11.179  -2.699  1.00  0.270          C  
ATOM   9330  CG  TYR A 583      39.225 -11.151  -4.212  1.00  0.270          C  
ATOM   9331  CD1 TYR A 583      40.402 -11.528  -4.834  1.00  0.270          C  
ATOM   9332  CD2 TYR A 583      38.142 -10.767  -4.976  1.00  0.270          C  
ATOM   9333  CE1 TYR A 583      40.491 -11.509  -6.211  1.00  0.270          C  
ATOM   9334  CE2 TYR A 583      38.222 -10.751  -6.345  1.00  0.270          C  
ATOM   9335  CZ  TYR A 583      39.394 -11.119  -6.969  1.00  0.270          C  
ATOM   9336  OH  TYR A 583      39.483 -11.108  -8.346  1.00  0.270          O  
ATOM   9337  H   TYR A 583      41.348 -10.070  -2.436  1.00  0.180          H  
ATOM   9338  HA  TYR A 583      38.716  -9.065  -2.618  1.00  0.250          H  
ATOM   9339 1HB  TYR A 583      39.893 -11.834  -2.321  1.00  0.320          H  
ATOM   9340 2HB  TYR A 583      38.172 -11.636  -2.433  1.00  0.320          H  
ATOM   9341  HD1 TYR A 583      41.260 -11.837  -4.241  1.00  0.320          H  
ATOM   9342  HD2 TYR A 583      37.229 -10.479  -4.494  1.00  0.320          H  
ATOM   9343  HE1 TYR A 583      41.420 -11.802  -6.697  1.00  0.320          H  
ATOM   9344  HE2 TYR A 583      37.357 -10.449  -6.934  1.00  0.320          H  
ATOM   9345  HH  TYR A 583      40.337 -11.458  -8.612  1.00  0.320          H  
ATOM   9346  N   ASN A 584      39.425 -10.155   0.372  1.00  0.180          N  
ATOM   9347  CA  ASN A 584      38.873 -10.247   1.713  1.00  0.190          C  
ATOM   9348  C   ASN A 584      39.002  -8.945   2.502  1.00  0.170          C  
ATOM   9349  O   ASN A 584      38.739  -8.919   3.706  1.00  0.200          O  
ATOM   9350  CB  ASN A 584      39.531 -11.388   2.456  1.00  0.260          C  
ATOM   9351  CG  ASN A 584      39.164 -12.724   1.872  1.00  0.260          C  
ATOM   9352  OD1 ASN A 584      38.043 -12.940   1.394  1.00  0.260          O  
ATOM   9353  ND2 ASN A 584      40.100 -13.636   1.898  1.00  0.260          N  
ATOM   9354  H   ASN A 584      40.397 -10.380   0.215  1.00  0.220          H  
ATOM   9355  HA  ASN A 584      37.807 -10.461   1.631  1.00  0.230          H  
ATOM   9356 1HB  ASN A 584      40.614 -11.270   2.417  1.00  0.310          H  
ATOM   9357 2HB  ASN A 584      39.234 -11.365   3.504  1.00  0.310          H  
ATOM   9358 1HD2 ASN A 584      39.921 -14.548   1.525  1.00  0.310          H  
ATOM   9359 2HD2 ASN A 584      40.995 -13.428   2.294  1.00  0.310          H  
ATOM   9360  N   TRP A 585      39.440  -7.872   1.851  1.00  0.150          N  
ATOM   9361  CA  TRP A 585      39.562  -6.596   2.531  1.00  0.140          C  
ATOM   9362  C   TRP A 585      38.220  -5.905   2.745  1.00  0.150          C  
ATOM   9363  O   TRP A 585      37.367  -5.876   1.855  1.00  0.160          O  
ATOM   9364  CB  TRP A 585      40.482  -5.665   1.746  1.00  0.200          C  
ATOM   9365  CG  TRP A 585      40.568  -4.295   2.323  1.00  0.200          C  
ATOM   9366  CD1 TRP A 585      41.428  -3.848   3.272  1.00  0.200          C  
ATOM   9367  CD2 TRP A 585      39.737  -3.171   1.975  1.00  0.200          C  
ATOM   9368  NE1 TRP A 585      41.192  -2.526   3.532  1.00  0.200          N  
ATOM   9369  CE2 TRP A 585      40.158  -2.100   2.745  1.00  0.200          C  
ATOM   9370  CE3 TRP A 585      38.687  -2.998   1.088  1.00  0.200          C  
ATOM   9371  CZ2 TRP A 585      39.563  -0.865   2.646  1.00  0.200          C  
ATOM   9372  CZ3 TRP A 585      38.095  -1.782   0.999  1.00  0.200          C  
ATOM   9373  CH2 TRP A 585      38.513  -0.749   1.745  1.00  0.200          C  
ATOM   9374  H   TRP A 585      39.665  -7.919   0.854  1.00  0.180          H  
ATOM   9375  HA  TRP A 585      40.007  -6.774   3.509  1.00  0.170          H  
ATOM   9376 1HB  TRP A 585      41.485  -6.087   1.714  1.00  0.240          H  
ATOM   9377 2HB  TRP A 585      40.137  -5.588   0.723  1.00  0.240          H  
ATOM   9378  HD1 TRP A 585      42.195  -4.453   3.754  1.00  0.240          H  
ATOM   9379  HE1 TRP A 585      41.692  -1.959   4.203  1.00  0.240          H  
ATOM   9380  HE3 TRP A 585      38.337  -3.817   0.487  1.00  0.240          H  
ATOM   9381  HZ2 TRP A 585      39.883  -0.007   3.241  1.00  0.240          H  
ATOM   9382  HZ3 TRP A 585      37.270  -1.663   0.312  1.00  0.240          H  
ATOM   9383  HH2 TRP A 585      38.002   0.181   1.629  1.00  0.240          H  
ATOM   9384  N   THR A 586      38.065  -5.299   3.915  1.00  0.170          N  
ATOM   9385  CA  THR A 586      36.920  -4.459   4.219  1.00  0.200          C  
ATOM   9386  C   THR A 586      37.513  -3.187   4.814  1.00  0.210          C  
ATOM   9387  O   THR A 586      38.580  -3.266   5.425  1.00  0.260          O  
ATOM   9388  CB  THR A 586      35.977  -5.136   5.242  1.00  0.270          C  
ATOM   9389  OG1 THR A 586      36.673  -5.306   6.488  1.00  0.270          O  
ATOM   9390  CG2 THR A 586      35.538  -6.495   4.713  1.00  0.270          C  
ATOM   9391  H   THR A 586      38.784  -5.403   4.618  1.00  0.200          H  
ATOM   9392  HA  THR A 586      36.385  -4.234   3.298  1.00  0.240          H  
ATOM   9393  HB  THR A 586      35.095  -4.526   5.408  1.00  0.320          H  
ATOM   9394  HG1 THR A 586      36.817  -4.437   6.906  1.00  0.320          H  
ATOM   9395 1HG2 THR A 586      34.877  -6.966   5.436  1.00  0.320          H  
ATOM   9396 2HG2 THR A 586      35.010  -6.359   3.768  1.00  0.320          H  
ATOM   9397 3HG2 THR A 586      36.405  -7.134   4.554  1.00  0.320          H  
ATOM   9398  N   PRO A 587      36.845  -2.030   4.727  1.00  0.240          N  
ATOM   9399  CA  PRO A 587      37.260  -0.775   5.315  1.00  0.310          C  
ATOM   9400  C   PRO A 587      37.101  -0.776   6.813  1.00  0.330          C  
ATOM   9401  O   PRO A 587      36.286  -1.519   7.359  1.00  0.710          O  
ATOM   9402  CB  PRO A 587      36.330   0.232   4.654  1.00  0.460          C  
ATOM   9403  CG  PRO A 587      35.113  -0.557   4.339  1.00  0.460          C  
ATOM   9404  CD  PRO A 587      35.606  -1.928   3.948  1.00  0.460          C  
ATOM   9405  HA  PRO A 587      38.306  -0.579   5.057  1.00  0.370          H  
ATOM   9406 1HB  PRO A 587      36.126   1.046   5.361  1.00  0.560          H  
ATOM   9407 2HB  PRO A 587      36.814   0.690   3.777  1.00  0.560          H  
ATOM   9408 1HG  PRO A 587      34.504  -0.590   5.259  1.00  0.560          H  
ATOM   9409 2HG  PRO A 587      34.512  -0.068   3.577  1.00  0.560          H  
ATOM   9410 1HD  PRO A 587      34.850  -2.666   4.228  1.00  0.560          H  
ATOM   9411 2HD  PRO A 587      35.831  -1.944   2.882  1.00  0.560          H  
ATOM   9412  N   ASN A 588      37.857   0.093   7.451  1.00  0.650          N  
ATOM   9413  CA  ASN A 588      37.787   0.299   8.879  1.00  0.550          C  
ATOM   9414  C   ASN A 588      36.612   1.183   9.238  1.00  0.570          C  
ATOM   9415  O   ASN A 588      36.151   1.998   8.428  1.00  1.330          O  
ATOM   9416  CB  ASN A 588      39.078   0.892   9.393  1.00  0.810          C  
ATOM   9417  CG  ASN A 588      40.210  -0.077   9.317  1.00  0.810          C  
ATOM   9418  OD1 ASN A 588      40.054  -1.265   9.618  1.00  0.810          O  
ATOM   9419  ND2 ASN A 588      41.353   0.401   8.919  1.00  0.810          N  
ATOM   9420  H   ASN A 588      38.504   0.654   6.913  1.00  0.780          H  
ATOM   9421  HA  ASN A 588      37.626  -0.666   9.363  1.00  0.660          H  
ATOM   9422 1HB  ASN A 588      39.331   1.778   8.805  1.00  0.970          H  
ATOM   9423 2HB  ASN A 588      38.948   1.212  10.427  1.00  0.970          H  
ATOM   9424 1HD2 ASN A 588      42.149  -0.200   8.849  1.00  0.970          H  
ATOM   9425 2HD2 ASN A 588      41.439   1.368   8.692  1.00  0.970          H  
ATOM   9426  N   SER A 589      36.153   1.019  10.458  1.00  0.470          N  
ATOM   9427  CA  SER A 589      35.071   1.792  11.018  1.00  0.560          C  
ATOM   9428  C   SER A 589      35.409   3.260  11.192  1.00  0.430          C  
ATOM   9429  O   SER A 589      36.569   3.653  11.318  1.00  0.770          O  
ATOM   9430  CB  SER A 589      34.678   1.217  12.366  1.00  0.750          C  
ATOM   9431  OG  SER A 589      34.193  -0.097  12.239  1.00  0.750          O  
ATOM   9432  H   SER A 589      36.572   0.309  11.041  1.00  0.560          H  
ATOM   9433  HA  SER A 589      34.218   1.717  10.342  1.00  0.670          H  
ATOM   9434 1HB  SER A 589      35.543   1.226  13.027  1.00  0.900          H  
ATOM   9435 2HB  SER A 589      33.916   1.851  12.822  1.00  0.900          H  
ATOM   9436  HG  SER A 589      33.954  -0.376  13.128  1.00  0.900          H  
ATOM   9437  N   ALA A 590      34.360   4.056  11.196  1.00  0.570          N  
ATOM   9438  CA  ALA A 590      34.395   5.484  11.429  1.00  0.900          C  
ATOM   9439  C   ALA A 590      34.369   5.790  12.921  1.00  0.760          C  
ATOM   9440  O   ALA A 590      34.249   4.896  13.758  1.00  1.460          O  
ATOM   9441  CB  ALA A 590      33.215   6.159  10.771  1.00  1.130          C  
ATOM   9442  H   ALA A 590      33.460   3.620  11.068  1.00  0.680          H  
ATOM   9443  HA  ALA A 590      35.322   5.878  11.010  1.00  1.080          H  
ATOM   9444 1HB  ALA A 590      33.287   7.219  10.959  1.00  1.350          H  
ATOM   9445 2HB  ALA A 590      33.221   5.979   9.714  1.00  1.350          H  
ATOM   9446 3HB  ALA A 590      32.291   5.776  11.198  1.00  1.350          H  
ATOM   9447  N   ARG A 591      34.486   7.062  13.243  1.00  1.200          N  
ATOM   9448  CA  ARG A 591      34.394   7.573  14.610  1.00  1.490          C  
ATOM   9449  C   ARG A 591      33.018   7.266  15.232  1.00  1.640          C  
ATOM   9450  O   ARG A 591      32.003   7.232  14.537  1.00  2.150          O  
ATOM   9451  CB  ARG A 591      34.626   9.079  14.602  1.00  1.970          C  
ATOM   9452  CG  ARG A 591      36.033   9.502  14.180  1.00  1.970          C  
ATOM   9453  CD  ARG A 591      36.162  10.988  14.005  1.00  1.970          C  
ATOM   9454  NE  ARG A 591      35.994  11.736  15.255  1.00  1.970          N  
ATOM   9455  CZ  ARG A 591      36.982  12.026  16.138  1.00  1.970          C  
ATOM   9456  NH1 ARG A 591      38.221  11.607  15.935  1.00  1.970          N  
ATOM   9457  NH2 ARG A 591      36.698  12.738  17.211  1.00  1.970          N  
ATOM   9458  H   ARG A 591      34.623   7.726  12.495  1.00  1.440          H  
ATOM   9459  HA  ARG A 591      35.166   7.092  15.212  1.00  1.790          H  
ATOM   9460 1HB  ARG A 591      33.917   9.550  13.921  1.00  2.360          H  
ATOM   9461 2HB  ARG A 591      34.440   9.482  15.598  1.00  2.360          H  
ATOM   9462 1HG  ARG A 591      36.744   9.181  14.939  1.00  2.360          H  
ATOM   9463 2HG  ARG A 591      36.284   9.031  13.231  1.00  2.360          H  
ATOM   9464 1HD  ARG A 591      37.135  11.224  13.582  1.00  2.360          H  
ATOM   9465 2HD  ARG A 591      35.390  11.323  13.311  1.00  2.360          H  
ATOM   9466  HE  ARG A 591      35.065  12.103  15.463  1.00  2.360          H  
ATOM   9467 1HH1 ARG A 591      38.448  11.063  15.117  1.00  2.360          H  
ATOM   9468 2HH1 ARG A 591      38.946  11.832  16.601  1.00  2.360          H  
ATOM   9469 1HH2 ARG A 591      35.728  13.070  17.368  1.00  2.360          H  
ATOM   9470 2HH2 ARG A 591      37.412  12.965  17.881  1.00  2.360          H  
ATOM   9471  N   SER A 592      32.995   7.067  16.555  1.00  1.950          N  
ATOM   9472  CA  SER A 592      31.780   6.771  17.326  1.00  2.680          C  
ATOM   9473  C   SER A 592      30.895   7.984  17.637  1.00  3.220          C  
ATOM   9474  O   SER A 592      29.799   7.840  18.189  1.00  3.520          O  
ATOM   9475  CB  SER A 592      32.177   6.094  18.620  1.00  3.460          C  
ATOM   9476  OG  SER A 592      32.911   6.968  19.435  1.00  3.460          O  
ATOM   9477  H   SER A 592      33.865   7.101  17.069  1.00  2.340          H  
ATOM   9478  HA  SER A 592      31.184   6.069  16.741  1.00  3.220          H  
ATOM   9479 1HB  SER A 592      31.281   5.766  19.148  1.00  4.150          H  
ATOM   9480 2HB  SER A 592      32.771   5.209  18.400  1.00  4.150          H  
ATOM   9481  HG  SER A 592      33.122   6.472  20.233  1.00  4.150          H  
ATOM   9482  N   GLU A 593      31.388   9.172  17.322  1.00  3.810          N  
ATOM   9483  CA  GLU A 593      30.674  10.412  17.588  1.00  4.630          C  
ATOM   9484  C   GLU A 593      29.557  10.646  16.569  1.00  5.670          C  
ATOM   9485  O   GLU A 593      29.645  10.222  15.417  1.00  6.100          O  
ATOM   9486  CB  GLU A 593      31.652  11.589  17.590  1.00  6.150          C  
ATOM   9487  CG  GLU A 593      32.664  11.557  18.746  1.00  6.150          C  
ATOM   9488  CD  GLU A 593      33.621  12.723  18.745  1.00  6.150          C  
ATOM   9489  OE1 GLU A 593      33.814  13.314  17.705  1.00  6.150          O  
ATOM   9490  OE2 GLU A 593      34.174  13.012  19.775  1.00  6.150          O  
ATOM   9491  H   GLU A 593      32.286   9.197  16.869  1.00  4.570          H  
ATOM   9492  HA  GLU A 593      30.220  10.341  18.576  1.00  5.560          H  
ATOM   9493 1HB  GLU A 593      32.209  11.596  16.653  1.00  7.380          H  
ATOM   9494 2HB  GLU A 593      31.094  12.526  17.647  1.00  7.380          H  
ATOM   9495 1HG  GLU A 593      32.118  11.551  19.688  1.00  7.380          H  
ATOM   9496 2HG  GLU A 593      33.232  10.629  18.686  1.00  7.380          H  
ATOM   9497  N   GLY A 594      28.501  11.332  16.999  1.00  6.360          N  
ATOM   9498  CA  GLY A 594      27.398  11.663  16.110  1.00  7.520          C  
ATOM   9499  C   GLY A 594      27.687  12.973  15.384  1.00  7.900          C  
ATOM   9500  O   GLY A 594      28.795  13.499  15.498  1.00  7.370          O  
ATOM   9501  H   GLY A 594      28.473  11.640  17.960  1.00  7.630          H  
ATOM   9502 1HA  GLY A 594      27.254  10.855  15.392  1.00  9.020          H  
ATOM   9503 2HA  GLY A 594      26.495  11.745  16.709  1.00  9.020          H  
ATOM   9504  N   PRO A 595      26.718  13.512  14.630  1.00  9.020          N  
ATOM   9505  CA  PRO A 595      26.816  14.746  13.876  1.00  9.730          C  
ATOM   9506  C   PRO A 595      26.826  15.928  14.822  1.00 10.010          C  
ATOM   9507  O   PRO A 595      26.266  15.845  15.916  1.00 10.130          O  
ATOM   9508  CB  PRO A 595      25.554  14.716  13.010  1.00 14.600          C  
ATOM   9509  CG  PRO A 595      24.564  13.886  13.806  1.00 14.600          C  
ATOM   9510  CD  PRO A 595      25.404  12.843  14.527  1.00 14.600          C  
ATOM   9511  HA  PRO A 595      27.729  14.728  13.263  1.00 11.680          H  
ATOM   9512 1HB  PRO A 595      25.200  15.751  12.839  1.00 17.510          H  
ATOM   9513 2HB  PRO A 595      25.783  14.289  12.020  1.00 17.510          H  
ATOM   9514 1HG  PRO A 595      24.016  14.538  14.509  1.00 17.510          H  
ATOM   9515 2HG  PRO A 595      23.812  13.442  13.135  1.00 17.510          H  
ATOM   9516 1HD  PRO A 595      24.954  12.686  15.511  1.00 17.510          H  
ATOM   9517 2HD  PRO A 595      25.478  11.915  13.939  1.00 17.510          H  
ATOM   9518  N   LEU A 596      27.406  17.034  14.389  1.00 10.380          N  
ATOM   9519  CA  LEU A 596      27.375  18.236  15.198  1.00 10.980          C  
ATOM   9520  C   LEU A 596      26.062  18.977  14.969  1.00 11.740          C  
ATOM   9521  O   LEU A 596      25.560  18.992  13.847  1.00 11.940          O  
ATOM   9522  CB  LEU A 596      28.561  19.146  14.825  1.00 15.130          C  
ATOM   9523  CG  LEU A 596      29.978  18.588  15.067  1.00 15.130          C  
ATOM   9524  CD1 LEU A 596      30.984  19.581  14.514  1.00 15.130          C  
ATOM   9525  CD2 LEU A 596      30.217  18.375  16.568  1.00 15.130          C  
ATOM   9526  H   LEU A 596      27.860  17.041  13.486  1.00 12.460          H  
ATOM   9527  HA  LEU A 596      27.444  17.925  16.233  1.00 13.180          H  
ATOM   9528 1HB  LEU A 596      28.488  19.367  13.760  1.00 18.160          H  
ATOM   9529 2HB  LEU A 596      28.488  20.089  15.360  1.00 18.160          H  
ATOM   9530  HG  LEU A 596      30.098  17.640  14.541  1.00 18.160          H  
ATOM   9531 1HD1 LEU A 596      31.994  19.200  14.669  1.00 18.160          H  
ATOM   9532 2HD1 LEU A 596      30.813  19.723  13.447  1.00 18.160          H  
ATOM   9533 3HD1 LEU A 596      30.876  20.539  15.028  1.00 18.160          H  
ATOM   9534 1HD2 LEU A 596      31.228  17.993  16.718  1.00 18.160          H  
ATOM   9535 2HD2 LEU A 596      30.109  19.324  17.095  1.00 18.160          H  
ATOM   9536 3HD2 LEU A 596      29.511  17.655  16.970  1.00 18.160          H  
ATOM   9537  N   PRO A 597      25.526  19.686  15.983  1.00 12.330          N  
ATOM   9538  CA  PRO A 597      24.320  20.510  15.925  1.00 13.250          C  
ATOM   9539  C   PRO A 597      24.460  21.679  14.955  1.00 13.970          C  
ATOM   9540  O   PRO A 597      23.471  22.263  14.519  1.00 14.370          O  
ATOM   9541  CB  PRO A 597      24.160  20.987  17.376  1.00 19.880          C  
ATOM   9542  CG  PRO A 597      25.546  20.902  17.977  1.00 19.880          C  
ATOM   9543  CD  PRO A 597      26.183  19.697  17.322  1.00 19.880          C  
ATOM   9544  HA  PRO A 597      23.473  19.872  15.633  1.00 15.900          H  
ATOM   9545 1HB  PRO A 597      23.763  22.015  17.384  1.00 23.850          H  
ATOM   9546 2HB  PRO A 597      23.425  20.358  17.900  1.00 23.850          H  
ATOM   9547 1HG  PRO A 597      26.101  21.841  17.776  1.00 23.850          H  
ATOM   9548 2HG  PRO A 597      25.478  20.808  19.072  1.00 23.850          H  
ATOM   9549 1HD  PRO A 597      27.260  19.885  17.270  1.00 23.850          H  
ATOM   9550 2HD  PRO A 597      25.945  18.773  17.880  1.00 23.850          H  
ATOM   9551  N   ASP A 598      25.706  22.007  14.628  1.00 14.310          N  
ATOM   9552  CA  ASP A 598      26.058  23.093  13.740  1.00 15.140          C  
ATOM   9553  C   ASP A 598      25.673  22.849  12.277  1.00 15.910          C  
ATOM   9554  O   ASP A 598      25.561  23.813  11.514  1.00 16.930          O  
ATOM   9555  CB  ASP A 598      27.567  23.328  13.802  1.00 20.860          C  
ATOM   9556  CG  ASP A 598      28.059  23.912  15.134  1.00 20.860          C  
ATOM   9557  OD1 ASP A 598      27.272  24.398  15.912  1.00 20.860          O  
ATOM   9558  OD2 ASP A 598      29.240  23.855  15.353  1.00 20.860          O  
ATOM   9559  H   ASP A 598      26.466  21.492  15.037  1.00 17.170          H  
ATOM   9560  HA  ASP A 598      25.542  23.990  14.083  1.00 18.170          H  
ATOM   9561 1HB  ASP A 598      28.083  22.384  13.626  1.00 25.040          H  
ATOM   9562 2HB  ASP A 598      27.855  24.008  13.000  1.00 25.040          H  
ATOM   9563  N   SER A 599      25.530  21.580  11.858  1.00 15.520          N  
ATOM   9564  CA  SER A 599      25.228  21.295  10.452  1.00 16.310          C  
ATOM   9565  C   SER A 599      24.768  19.849  10.243  1.00 16.270          C  
ATOM   9566  O   SER A 599      23.588  19.598   9.978  1.00 16.990          O  
ATOM   9567  OXT SER A 599      25.603  18.941  10.212  1.00 24.460          O  
ATOM   9568  CB  SER A 599      26.450  21.577   9.584  1.00 21.540          C  
ATOM   9569  OG  SER A 599      26.196  21.304   8.225  1.00 21.540          O  
ATOM   9570  H   SER A 599      25.594  20.792  12.514  1.00 18.620          H  
ATOM   9571  HA  SER A 599      24.419  21.955  10.138  1.00 19.570          H  
ATOM   9572 1HB  SER A 599      26.749  22.616   9.689  1.00 25.850          H  
ATOM   9573 2HB  SER A 599      27.280  20.967   9.930  1.00 25.850          H  
ATOM   9574  HG  SER A 599      27.001  21.522   7.761  1.00 25.850          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3899.46 397.393 2782.73 -221.963 64.1483 152.346 1445.3 -1543.27 -5.19909 -37.7509 -1297.34 -154.718 -422.685 -42.3503 -126.811 -76.8997 -3.44055 52.0217 6.59174 42.4099 256.649 589.509 -110.784 112.098 -135.771 18.2182 442.45 -1716.58
LEU:NtermProteinFull_1 -4.63968 0.54898 0.83992 -0.48943 0.19218 0.13344 0.6695 -1.04397 -0 -0 -1.17369 0.86937 0 0 0 0 0 0.02213 -0.00405 0.07284 0.43416 0 0 0 0.18072 0 0.1353 -3.25229
VAL_2 -3.16993 0.68553 3.39781 -0.27771 0.18261 0.0592 1.76551 -1.55152 -0 -0 -1.8425 -0.22848 0 0 -1.09442 0 0 0.20086 -0.02839 0.00023 0.29535 0 -0.74439 0 1.9342 -0.20429 0.52364 -0.09667
THR_3 -3.62026 0.43972 1.75235 -0.17641 0.08688 0.06656 1.02897 -1.21843 -0 -0 -0.89506 -0.20648 0 0 -0.42868 0 0 0.62086 -0.05713 0.00323 0.02462 0 0.20087 2.35235 -1.0874 0.05872 1.01934 -0.0354
ASP_4 -4.1934 0.16939 4.82112 -0.11092 0.0073 0.32533 2.60957 -2.28879 -0 -0 -2.54348 -1.53745 0 0 -0.79908 0 0 0.27884 -0.00194 0.10279 0 2.40988 -0.08651 0 -2.3716 0.47896 0.96222 -1.76775
GLU_5 -4.46944 0.35479 5.25073 -0.22292 0.0321 0.31212 3.20696 -2.48888 -0 -0 -4.6216 -0.55185 0 0 -1.69579 0 0 0.02387 0.01751 0.08545 0 3.25789 -0.23147 0 -2.7348 0.12221 0.53247 -3.82065
ALA_6 -3.28632 0.20511 3.69664 -0.02206 0 0 1.62 -1.79443 -0 -0 -1.15215 -0.377 0 0 0 0 0 0.08874 -0.05259 0 0 0 -0.26843 0 1.8394 -0.35543 0.27035 0.41185
GLU_7 -8.98304 1.03387 9.05153 -0.34814 0.08187 0.66119 4.50164 -4.0734 -0 -0 -5.00206 -0.38454 0 0 -1.09442 -0.59123 0 0.06709 0.2997 0.33766 0 3.30668 -0.28774 0 -2.7348 -0.41134 0.68379 -3.88571
ALA_8 -6.56818 0.60477 3.31356 -0.02116 0 0 2.88904 -2.80814 -0 -0 -2.17359 -0.36297 0 0 0 0 0 0.00994 0.12349 0 0 0 -0.26445 0 1.8394 -0.3972 0.74718 -3.0683
SER_9 -4.75074 0.30232 5.30821 -0.02675 0 0.06266 2.60217 -2.6253 -0 -0 -2.14812 -0.59531 0 0 0 0 0 0.01949 0.06198 0.00017 0.67329 0 0.33851 0.6007 -0.77834 -0.10757 0.21715 -0.84548
LYS_10 -6.13588 0.31593 6.71413 -0.31143 0.02778 0.13956 3.28455 -3.06927 -0.00183 -0.0336 -3.79395 0.02344 0 0 0 -0.59123 0 0.00705 0.02519 0.09342 1.70761 0 -0.01249 0 -1.5107 -0.0844 0.26875 -2.93736
PHE_11 -10.5131 1.21289 3.806 -1.0113 0.09087 0.36001 3.1096 -3.14467 -0 -0 -3.0243 -0.00647 0 0 0 0 0 0.01569 -0.00052 0.01428 0 1.75338 -0.4904 0 1.0402 -0.1777 0.39467 -6.57083
VAL_12 -7.49769 0.59351 3.47654 -0.32014 0.24013 0.07389 2.69993 -2.67176 -0 -0 -2.46522 -0.23106 0 0 0 0 0 0.00189 -0.03634 0.02151 0.08005 0 -0.24917 0 1.9342 -0.02279 0.53105 -3.84147
GLU_13 -5.11211 0.20663 6.32127 -0.21342 0.02086 0.28023 2.50709 -2.89295 -0.01998 -0.18547 -2.57357 -0.55439 0 0 0 0 0 0.01716 -0.02788 0.09315 0 3.0042 -0.24014 0 -2.7348 -0.34425 0.51027 -1.93809
GLU_14 -5.30989 0.18576 6.77525 -0.56743 0.08692 1.01243 2.77974 -3.04132 -0 -0 -3.15125 -0.70196 0 0 0 -0.40586 0 0.02296 0.12211 0.04628 0 3.36754 -0.21006 0 -2.7348 -0.44906 0.29359 -1.87905
TYR_15 -8.70318 0.7195 4.50382 -1.02947 0.08492 0.39449 2.73597 -2.96859 -0.01651 -0.17874 -2.86491 -0.30645 0 0 0 0 0 0.00563 0.02026 0.1632 0 1.75062 -0.43258 0.00889 1.2797 -0.11459 0.27749 -4.67051
ASP_16 -6.6387 0.33847 8.62726 -0.23498 0.00312 0.76444 4.31023 -3.87518 -0.02963 -0.21351 -7.11861 -0.03698 0 0 -0.67803 -0.56423 0 0.00461 -0.01908 0.11802 0 3.14524 0.31235 0 -2.3716 0.04828 0.32671 -3.78179
ARG_17 -5.51586 0.21037 7.34131 -0.73472 0.13633 0.46583 2.70292 -3.28685 -0.01816 -0.15186 -3.57768 0.40387 0 0 0 -0.40586 0 0.01121 0.00412 0.30168 1.46153 0 -0.04025 0 -1.2888 -0.12976 0.30553 -1.80509
THR_18 -5.65708 0.45558 5.32399 -0.20358 0.16913 0.07698 2.91956 -2.75019 -0 -0 -2.79236 -0.43408 0 0 0 -0.60805 0 0.01583 -0.0324 0.00504 0.10601 0 -0.01706 2.27588 -1.0874 -0.07553 0.34087 -1.96885
SER_19 -6.42978 0.68205 6.17794 -0.02696 0 0.06118 3.36716 -3.08743 -0.00738 -0.04315 -2.99146 -0.61842 0 0 0 0 0 0.01722 -0.00876 0.00723 0.70548 0 0.34628 0.63618 -0.77834 0.1525 0.4678 -1.37065
GLN_20 -6.39231 0.42065 6.96037 -0.26257 0.02484 0.18652 3.15035 -3.26711 -0 -0 -3.94593 -0.42163 0 0 0 -0.56423 0 0.00962 -0.02811 0.01865 0 3.17923 -0.01824 0 -0.18838 0.03958 0.5703 -0.52839
VAL_21 -4.40879 0.16285 4.54116 -0.30975 0.23719 0.07104 2.12386 -2.32998 -0.0149 -0.15553 -1.43863 -0.11011 0 0 0 0 0 0.0225 -0.05159 0.00159 0.05257 0 -0.35604 0 1.9342 -0.08127 0.45498 0.34536
VAL_22 -7.0944 0.89983 3.71826 -0.30973 0.19421 0.06274 2.31024 -2.65415 -0 -0 -1.89013 -0.00807 0 0 0 0 0 0.01847 -0.05258 0.09148 0.04698 0 -0.33248 0 1.9342 -0.03409 0.70212 -2.39711
TRP_23 -9.32516 0.99708 3.62181 -1.01148 0.04809 0.38463 2.819 -2.95862 -0.01706 -0.21573 -3.04996 -0.36721 0 0 0 0 0 0.01635 0.40877 0.11348 0 1.77232 -0.03382 0 1.6906 -0.17308 1.02124 -4.25875
ASN_24 -6.91193 0.36351 7.61177 -0.33711 0.01036 0.66084 3.60415 -3.65308 -0.04098 -0.2981 -2.76059 -0.35551 0 0 -0.85964 0 0 0.02478 0.00438 0.4092 0 3.19982 0.53251 0 -0.93687 0.28507 0.59611 1.14868
GLU_25 -5.15195 0.21126 6.76542 -0.20449 0.02872 0.27256 3.13523 -2.99263 -0.02292 -0.24641 -3.19302 -0.58598 0 0 0 -0.6553 0 0.07963 0.18711 0.04635 0 3.20396 -0.30449 0 -2.7348 0.11958 0.25147 -1.7907
TYR_26 -10.6336 1.71999 6.23431 -0.96159 0.06319 0.30624 4.2211 -3.93997 -0.00892 -0.05081 -2.88928 -0.28886 0 0 0 -0.49966 0 0.04379 0.00366 0.01913 0 1.84867 -0.32659 0.01266 1.2797 -0.29033 0.66131 -3.47589
ALA_27 -6.38002 0.36808 4.07494 -0.02213 0 0 3.09002 -2.93252 -0 -0 -2.8924 -0.38266 0 0 0 0 0 0.00863 0.06882 0 0 0 -0.38325 0 1.8394 -0.24745 0.68494 -3.10561
GLU_28 -5.77034 0.38876 6.43007 -0.21328 0.02567 0.28693 2.82387 -3.07772 -0.0376 -0.27554 -2.24618 -0.5899 0 0 0 0 0 0.01079 0.09549 0.04345 0 3.04007 -0.20074 0 -2.7348 -0.49429 0.32288 -2.1724
ALA_29 -6.01598 0.42514 3.94698 -0.0224 0 0 2.46109 -2.74728 -0 -0 -1.91616 -0.36921 0 0 0 0 0 0.0121 -0.00601 0 0 0 -0.30544 0 1.8394 -0.50739 0.31335 -2.8918
ASN_30 -8.21287 1.20155 6.57612 -0.23619 0.01709 0.32446 3.61791 -3.83571 -0.00021 -0.01039 -3.35535 -0.28254 0 0 0 0 0 0.03192 0.16634 0.11175 0 3.10197 0.42207 0 -0.93687 -0.16937 0.43969 -1.02865
TRP_31 -13.1476 1.22745 6.52369 -1.09099 0.02562 0.49508 3.95249 -4.25928 -0.0193 -0.11451 -4.00336 -0.37944 0 0 0 0 0 0.02546 -0.00488 0.00157 0 2.0274 -0.32811 0 1.6906 0.16004 0.47353 -6.74454
ASN_32 -5.55678 0.22038 6.11313 -0.17603 0.01838 0.25539 2.43524 -3.04397 -0.01599 -0.12848 -1.16255 -0.32075 0 0 0 0 0 0.00919 0.15657 0.02737 0 1.46724 0.55437 0 -0.93687 0.17584 0.29398 0.38566
TYR_33 -10.4339 0.74719 6.79922 -0.94575 0.06338 0.2666 3.49388 -3.94398 -0.00889 -0.084 -2.30884 -0.2753 0 0 0 0 0 0.02471 0.0242 0.062 0 1.7596 -0.28592 3e-05 1.2797 0.31184 0.41395 -3.04031
ASN_34 -7.17219 0.44467 5.61767 -0.19246 0.07343 0.29202 3.08839 -3.00208 -0 -0 -2.65237 -0.3366 0 0 0 0 0 0.0132 0.01359 0.02239 0 1.56567 0.03518 0 -0.93687 0.11214 0.54758 -2.46663
THR_35 -6.29772 0.63746 4.3181 -0.13238 0.04751 0.07698 2.51718 -2.4036 -0.00061 -0.00312 -3.78562 -0.07654 0 0 -0.50411 0 0 0.02138 -0.00566 0.00443 0.0104 0 -0.28712 4.11183 -1.0874 -0.27638 0.48284 -2.63215
ASN_36 -6.72164 0.55541 6.41152 -0.2903 0.03729 0.56948 3.02467 -3.26451 -0.0139 -0.16331 -2.63251 -0.72863 0 0 0 0 0 0.04345 0.0868 0.12305 0 1.79847 -0.93351 0 -0.93687 0.49993 0.52892 -2.00618
ILE_37 -6.73921 0.36725 2.50036 -0.50969 0.52323 0.13743 1.30298 -2.02039 -0 -0 -1.59894 -0.15223 0 0 0 0 0 0.01239 0.10094 0.03822 0.28607 0 0.0445 0 0.73287 0.89512 0.58244 -3.49666
THR_38 -5.10836 0.31899 5.86127 -0.11391 0.10238 0.08148 3.28138 -2.83712 -0.01495 -0.14289 -2.19664 -0.87369 0 0 -0.66218 0 0 0.05634 -0.01287 0.20056 0.10316 0 -0.59247 2.25996 -1.0874 -0.04828 0.42971 -0.99554
THR_39 -3.65562 0.15008 4.13266 -0.20223 0.17 0.07598 1.41276 -1.86149 -0 -0 -1.18994 -0.47764 0 0 0 0 0 0.01885 -0.02757 0 0.08544 0 0.00883 2.2929 -1.0874 -0.21341 0.17831 -0.1895
GLU_40 -4.52199 0.23285 5.40926 -0.47125 0.31285 1.49041 1.81999 -2.43194 -0.02826 -0.15184 -2.05804 -2.96061 0 0 0 0 0 0.03149 -0.02354 0.02487 0 3.9265 -0.19515 0 -2.7348 -0.16003 0.196 -2.29323
THR_41 -7.21627 0.29235 6.96795 -0.11316 0.03148 0.05046 3.55573 -3.40855 -0.05218 -0.35545 -2.45858 -1.10826 0 0 -0.66218 0 0 0.03477 0.13047 0.00672 0.57468 0 0.10836 2.56282 -1.0874 -0.20412 0.35011 -2.00026
SER_42 -5.10848 0.21658 5.44838 -0.02679 0 0.06254 2.73882 -2.6651 -0.00579 -0.06182 -2.62752 -0.59563 0 0 0 0 0 0.01141 0.0397 0.00126 0.66173 0 0.34073 0.60258 -0.77834 0.11776 0.27097 -1.357
LYS_43 -5.19808 0.2686 5.65186 -0.3015 0.02585 0.13018 2.5058 -2.65139 -0 -0 -2.07069 -0.0076 0 0 0 0 0 0.00947 -0.00358 0.03929 1.73671 0 0.00614 0 -1.5107 -0.06628 0.1741 -1.2618
ILE_44 -5.96446 0.44959 5.22274 -0.49557 0.34087 0.10017 2.65951 -2.74867 -0.01399 -0.12781 -2.23269 0.0266 0 0 0 0 0 0.01176 -0.05225 0.04533 0.49216 0 -0.44278 0 0.73287 -0.16431 0.26076 -1.90017
LEU_45 -9.95129 1.30582 5.08406 -0.72494 0.36128 0.29521 3.42094 -3.63446 -0 -0 -2.67825 0.14051 0 0 0 0 0 0.02629 0.0103 0.30454 0.92649 0 -0.23727 0 0.18072 -0.05027 0.60044 -4.61989
LEU_46 -6.76422 0.35694 5.06343 -0.63771 0.14193 0.21575 2.79551 -2.8876 -0 -0 -2.33667 0.06359 0 0 0 0 0 0.01919 0.04348 0.02218 0.99423 0 -0.23803 0 0.18072 -0.21321 0.70615 -2.47434
GLN_47 -5.1863 0.33569 5.9545 -0.26716 0.05477 0.21471 2.6762 -2.78955 -0.01399 -0.12781 -2.50864 -0.47849 0 0 0 0 0 0.00955 -0.00606 0.10329 0 2.73738 -0.10059 0 -0.18838 -0.24697 0.41848 0.59064
LYS_48 -8.53488 0.7502 8.68227 -0.67916 0.30442 0.39795 4.65283 -3.86468 -0.01238 -0.15393 -5.27083 0.2302 0 0 0 -1.52748 0 0.00804 0.17024 0.206 2.1575 0 -0.07805 0 -1.5107 -0.34311 0.69432 -3.72122
ASN_49 -8.6628 0.95914 8.39941 -0.19869 0.00136 0.26218 4.69961 -4.21607 -0.00021 -0.01039 -4.46524 -0.32467 0 0 0 -1.66621 0 0.02783 0.04807 0.06092 0 3.06813 0.34731 0 -0.93687 -0.18664 0.85014 -1.94371
MET_50 -7.56276 0.43979 5.70662 -0.55144 0.07409 0.15816 3.01162 -2.92942 -0 -0 -2.26308 -0.02277 0 0 0 0 0 0.04242 0.12558 0.09834 0.99345 0 -0.05246 0 0.60916 -0.04418 0.63233 -1.53456
GLN_51 -6.07172 0.39522 6.93328 -0.27232 0.04711 0.20173 3.42685 -3.27571 -0.019 -0.2458 -3.26396 -0.52163 0 0 0 -0.87218 0 0.04801 0.24218 0.0034 0 2.79718 -0.13403 0 -0.18838 -0.21551 0.54629 -0.43897
ILE_52 -9.09583 1.40106 4.4234 -0.69511 0.77289 0.15471 3.07485 -3.09415 -0 -0 -3.48374 0.29177 0 0 0 0 0 0.05962 -0.02815 0.14459 0.59757 0 -0.39753 0 0.73287 -0.09393 0.98751 -4.24757
ALA_53 -5.76832 0.61475 4.07061 -0.02291 0 0 2.92403 -2.78162 -0 -0 -2.43783 -0.36614 0 0 0 0 0 0.02118 -0.03194 0 0 0 -0.31285 0 1.8394 -0.21124 1.00961 -1.45326
ASN_54 -4.87886 0.21153 5.61792 -0.1755 0.02696 0.25712 2.579 -2.72008 -0 -0 -2.38587 -0.31433 0 0 0 0 0 0.00668 0.0158 0.01153 0 1.41906 0.47851 0 -0.93687 -0.18167 0.36858 -0.60048
HIS_55 -6.46895 0.52551 5.27156 -0.39605 0.00695 0.45092 2.6241 -2.89849 -0 -0 -2.44554 -0.32382 0 0 0 0 0 0.00659 -0.00238 0.02788 0 2.17357 -0.0316 0 -0.45461 0.02582 0.19211 -1.71643
THR_56 -6.07374 0.34411 5.18496 -0.19758 0.0823 0.06991 3.09458 -2.90162 -0.00314 -0.05857 -4.00458 -0.094 0 0 0 0 0 0.00174 -0.02563 0.00138 0.07427 0 -0.01128 2.3186 -1.0874 -0.01008 0.19902 -3.09677
LEU_57 -5.85731 0.50196 5.00737 -0.67504 0.23558 0.23801 2.73694 -2.79832 -0 -0 -3.49763 0.11902 0 0 0 0 0 0.00246 0.00662 0.04232 0.88481 0 -0.22817 0 0.18072 -0.02453 0.32085 -2.80433
LYS_58 -4.58808 0.18348 5.30276 -0.3012 0.02625 0.13254 2.2998 -2.43538 -0 -0 -1.93462 0.00478 0 0 0 0 0 0.00325 -0.03654 0.01609 1.76027 0 0.02913 0 -1.5107 -0.23508 0.30926 -0.97399
TYR_59 -9.43025 0.85541 5.09342 -0.64489 0.04971 0.31419 3.48334 -3.27504 -0.00956 -0.13322 -3.29992 -0.22633 0 0 0 -0.60805 0 0.0038 0.1535 0.04624 0 2.23231 0.01739 0.00031 1.2797 -0.17959 0.38013 -3.89743
GLY_60 -5.16489 0.51762 4.91047 -5e-05 0 0 2.72268 -2.78768 -0 -0 -2.92679 -0.43015 0 0 0 0 0 0.0092 0.00839 0 0 0 0.56816 0 0.83697 0.27157 0.37034 -1.09416
THR_61 -4.68881 0.2233 5.61264 -0.20272 0.12029 0.07339 2.37823 -2.55797 -0 -0 -2.56024 -0.07313 0 0 0 0 0 0.0009 0.08345 0.00503 0.06694 0 0.00453 2.27816 -1.0874 0.33146 0.21576 0.22381
GLN_62 -6.16347 0.55556 5.23673 -0.27237 0.04025 0.2113 2.69268 -2.72386 -0.00956 -0.13322 -1.85297 -0.48842 0 0 0 0 0 0.00358 -0.02534 0.00943 0 2.83644 -0.1147 0 -0.18838 -0.07374 0.26961 -0.19046
ALA_63 -7.37412 0.88009 3.53577 -0.02218 0 0 3.37287 -3.02302 -0 -0 -2.60826 -0.36818 0 0 0 0 0 0.01535 -0.05552 0 0 0 -0.36666 0 1.8394 -0.44464 0.29143 -4.32767
ARG_64 -6.58203 0.50603 6.65145 -0.44753 0.06706 0.24201 2.83209 -3.02323 -0.03458 -0.25408 -2.90262 0.32263 0 0 -0.70982 -0.26477 0 0.02348 -0.04446 0.13888 2.11159 0 -0.08173 0 -1.2888 -0.48633 0.52853 -2.69623
LYS_65 -3.58108 0.26618 3.89624 -0.31898 0.04336 0.17214 1.88005 -1.78782 -0 -0 -2.28722 -0.18661 0 0 -0.42868 0 0 0.03148 0.00687 0.0121 1.77837 0 -0.12043 0 -1.5107 -0.44028 0.46489 -2.11013
PHE_66 -9.19164 0.91624 2.78719 -0.52735 0.01698 0.236 2.67957 -2.67927 -0.04351 -0.29223 -1.22749 -0.03469 0 0 0 0 0 0.04927 0.00891 0.06745 0 2.32227 -0.19617 0 1.0402 -0.24266 0.43627 -3.87466
ASP_67 -3.38895 0.34334 5.0039 -0.25282 0.17827 0.83484 2.60061 -2.22801 -0.01907 -0.1465 -3.09137 -1.43627 0 0 -0.42565 -0.92853 0 0.09907 0.00569 0.00075 0 2.00461 -0.84307 0 -2.3716 -0.07603 0.98625 -3.15053
VAL_68 -7.04779 0.90003 3.76905 -0.28815 0.14424 0.05097 2.35315 -2.47153 -0.06611 -0.30399 -1.24545 0.30244 0 0 0 0 0 0.12631 -0.06386 0.00255 0.50821 0 0.5062 0 1.9342 -0.15341 0.87388 -0.16905
ASN_69 -3.56711 0.3675 4.50298 -0.22677 0.01251 0.32054 1.72382 -2.05496 -0.03443 -0.2604 -2.23307 -0.328 0 0 -0.42565 -0.92853 0 0.03221 -0.08492 0.00773 0 2.97824 0.05319 0 -0.93687 -0.09676 0.39802 -0.78072
GLN_70 -2.78851 0.24248 3.526 -0.67381 0.10197 0.73915 1.32805 -1.58843 -0 -0 -1.57917 -0.60241 0 0 -0.42737 0 0 0.01992 -0.05326 0.00605 0 2.22829 -0.16541 0 -0.18838 -0.34751 0.3145 0.09217
LEU_71 -6.73857 0.40543 2.6928 -0.44232 0.13834 0.079 1.65984 -2.06636 -0.01765 -0.09662 -0.4647 0.22382 0 0 0 0 0 0.01772 0.0024 0.0747 0.64952 0 -0.21892 0 0.18072 -0.52755 0.4229 -4.02548
GLN_72 -2.60426 0.12871 3.69448 -0.69402 0.11348 0.83721 1.50787 -1.59974 -0.022 -0.20054 -2.18212 -0.65463 0 0 -1.32408 0 0 0.06109 -0.00848 0.24898 0 2.22764 -0.13258 0 -0.18838 -0.4581 0.37487 -0.8746
ASN_73 -4.48963 0.26643 5.14303 -0.32527 0.10368 0.58801 2.31353 -2.27208 -0.0066 -0.0687 -2.27407 -0.55615 0 0 -0.73215 0 0 0.0155 -0.0673 0.00106 0 2.1159 -0.53361 0 -0.93687 -0.33153 0.25458 -1.79223
THR_74 -3.53976 0.15472 3.81485 -0.20475 0.18666 0.07739 1.69027 -1.82409 -0.0122 -0.10137 -1.32286 -0.57628 0 0 0 0 0 0.00757 -0.02966 0.01535 0.07429 0 0.02568 2.35649 -1.0874 -0.06168 0.20463 -0.15217
THR_75 -4.68566 0.23626 3.77535 -0.19318 0.12888 0.07095 1.79958 -2.0801 -0 -0 -1.32701 -0.43829 0 0 0 0 0 0.02251 -0.01139 0.00015 0.05502 0 -0.00669 2.28253 -1.0874 0.13574 0.15732 -1.16542
ILE_76 -8.3412 0.67905 3.75966 -0.66756 0.50792 0.15145 2.28534 -2.77773 -0.00478 -0.0327 -1.80214 0.25773 0 0 -0.73215 0 0 0.02877 -0.04858 0.00856 0.56824 0 -0.37674 0 0.73287 0.05155 0.33282 -5.41959
LYS_77 -6.86374 0.36543 6.90204 -0.41111 0.0528 0.21294 2.80161 -3.09607 -0.07315 -0.39027 -2.72126 -0.07967 0 0 0 0 0 0.00377 -0.00665 0.02055 1.92362 0 0.05616 0 -1.5107 -0.10153 0.37075 -2.54447
ARG_78 -8.98525 0.21502 9.37837 -0.7039 0.10479 0.38784 4.37303 -4.27793 -0 -0 -5.95096 0.19205 0 0 -1.09633 -1.53311 0 0.00189 -0.00416 0.17566 2.96546 0 -0.10238 0 -1.2888 -0.26714 0.59748 -5.81836
ILE_79 -8.48233 0.83918 3.25617 -0.51407 0.43155 0.10527 2.66299 -2.64642 -0 -0 -1.91687 -0.00966 0 0 0 0 0 0.01221 -0.03789 0.00248 0.50169 0 -0.49368 0 0.73287 -0.14791 0.81068 -4.89373
ILE_80 -9.70982 1.05517 3.06042 -0.51563 0.41342 0.10442 3.03765 -2.9808 -0 -0 -2.3711 -0.07447 0 0 0 0 0 0.02494 -0.04724 0.01569 0.54644 0 -0.44172 0 0.73287 0.06215 0.64848 -6.43913
LYS_81 -4.66146 0.23889 4.60318 -0.41429 0.05148 0.23013 1.68227 -2.2761 -0.01263 -0.08688 -1.28532 -0.16922 0 0 0 0 0 0.01596 0.15226 0.0134 1.93091 0 -0.01996 0 -1.5107 -0.12167 0.50251 -1.13723
LYS_82 -5.249 0.44363 7.51315 -0.46896 0.07869 0.26667 3.92899 -3.27799 -0 -0 -5.44389 -0.08341 0 0 -0.67345 -0.16278 0 0.0067 -0.03149 0.17949 2.20289 0 0.02183 0 -1.5107 -0.29148 0.41705 -2.13406
VAL_83 -7.15547 0.87108 2.50439 -0.31895 0.21162 0.07396 2.03676 -2.43578 -0 -0 -1.09996 -0.29333 0 0 0 0 0 0.02049 -0.03976 0.02257 0.59182 0 0.07509 0 1.9342 -0.31601 0.50931 -2.80796
GLN_84 -8.17735 0.72303 6.49299 -0.27396 0.03125 0.20703 3.03832 -3.38564 -0.04753 -0.31079 -3.25464 -0.464 0 0 -0.70982 0 0 0.03502 -0.13048 0.00047 0 2.96726 -0.06857 0 -0.18838 -0.27204 0.60935 -3.17847
ASP_85 -4.77181 0.43042 6.491 -0.22433 0.06754 0.71241 3.11636 -2.82512 -0.00917 -0.10099 -3.66593 -1.20234 0 0 -0.70295 -0.47515 0 0.01467 -0.06658 0.01841 0 2.09125 -0.71824 0 -2.3716 -0.30274 0.51034 -3.98456
LEU_86 -8.74015 1.04812 3.96404 -0.57183 0.28861 0.17152 2.73722 -3.11912 -0.02857 -0.15417 -2.2014 0.20325 0 0 -0.7344 0 0 0.01639 0.20149 0.0153 0.14132 0 -0.13549 0 0.18072 -0.4491 0.76064 -6.40562
GLU_87 -4.0045 0.44666 5.04705 -0.1774 0.02951 0.25216 2.29689 -2.3624 -0.01906 -0.13653 -2.79708 -0.3442 0 0 -0.70295 0 0 0.13151 -0.04359 0.03271 0 2.71021 0.65053 0 -2.7348 5.26328 0.78409 4.32207
ARG_88 -7.66805 0.85385 5.62637 -0.61279 0.1573 0.37062 3.60142 -2.96173 -0.04347 -0.29363 -1.36097 0.69041 0 0 0 -1.68735 0 0.01724 -0.03211 0.2682 2.17255 0 -0.11222 0 -1.2888 5.2818 0.69266 3.67131
ALA_89 -5.25916 0.53474 1.6613 -0.0258 0.00117 0 1.83199 -1.94374 -0 -0 -0.79067 -0.4442 0 0 0 0 0 0.02739 0.03631 0 0 0 -0.08175 0 1.8394 -0.41581 0.57295 -2.45588
ALA_90 -4.82875 0.92435 1.8419 -0.02542 0.00065 0 1.43813 -1.80372 -0 -0 -0.69986 -0.40105 0 0 0 0 0 0.01563 -0.03182 0 0 0 -0.06004 0 1.8394 -0.4131 0.21522 -1.98847
LEU_91 -8.48797 0.75931 2.51345 -0.44067 0.18675 0.07204 2.03128 -2.28331 -0.01804 -0.11707 -0.64942 0.33798 0 0 0 0 0 0.01125 0.21145 0.05953 0.39711 0 -0.14683 0 0.18072 -0.53566 0.83751 -5.08059
PRO_92 -4.6535 0.68597 4.60435 -0.12784 0.00122 0.0963 2.26361 -1.80539 -0.00547 -0.04188 -2.56759 0.20513 0 0 0 0 0 0.00684 -0.00063 0.07308 0.11457 0 -1.13827 0 -2.4119 -0.5842 1.03213 -4.25348
ALA_93 -3.61096 0.23334 3.33272 -0.02284 0 0 1.95361 -1.82577 -0 -0 -1.11788 -0.35931 0 0 0 0 0 0.01581 -0.06045 0 0 0 -0.20083 0 1.8394 -0.26823 0.45052 0.35913
GLN_94 -3.58352 0.22104 3.70778 -0.60362 0.28438 1.02278 1.30921 -1.85456 -0.0313 -0.29381 -0.80278 -2.36786 0 0 0 0 0 0.00901 -0.05724 0.0338 0 4.31718 -0.23555 0 -0.18838 -0.15315 0.23591 0.96931
GLU_95 -6.85255 0.40851 5.98979 -0.2112 0.02786 0.29037 3.03203 -2.77167 -0.01841 -0.15386 -2.39409 -0.60462 0 0 0 0 0 0.00536 0.0948 0.06333 0 3.15917 -0.26916 0 -2.7348 -0.32251 0.25562 -3.00601
LEU_96 -9.92103 1.01938 5.43601 -0.74578 0.46407 0.33067 2.83628 -3.4076 -0 -0 -2.44474 0.14434 0 0 0 0 0 0.01232 0.08525 0.07906 0.87012 0 -0.23075 0 0.18072 -0.19735 0.52081 -4.96823
GLU_97 -5.57965 0.26068 5.94141 -0.21011 0.02843 0.29246 2.48283 -2.75386 -0.01836 -0.18183 -2.24239 -0.59629 0 0 0 0 0 0.00456 0.06148 0.02753 0 3.01556 -0.196 0 -2.7348 -0.306 0.54488 -2.15946
GLU_98 -5.60804 0.39243 5.52786 -0.33546 0.08203 0.37934 2.47796 -2.72861 -0 -0 -2.08791 -0.60654 0 0 0 0 0 0.00594 -0.0053 0.02838 0 3.37382 -0.1124 0 -2.7348 -0.39418 0.32417 -2.02132
TYR_99 -10.4724 0.90873 5.09703 -0.9221 0.04915 0.3048 3.33703 -3.30834 -0 -0 -2.53467 -0.29416 0 0 0 -0.34918 0 0.00249 -0.0052 0.006 0 1.74492 -0.44692 0.27934 1.2797 -0.07307 0.31392 -5.08287
ASN_100 -7.95337 0.41201 7.08539 -0.18207 0.04202 0.27017 2.99865 -3.60654 -0 -0 -3.05082 -0.3117 0 0 0 -0.52081 0 0.02438 0.06773 0.02086 0 1.50689 0.34604 0 -0.93687 0.10298 0.34017 -3.34489
LYS_101 -5.98214 0.46749 8.05836 -0.78698 0.13517 0.78353 4.11445 -3.53005 -0 -0 -6.5229 0.00119 0 0 0 -0.78603 0 0.01198 -0.00783 0.13324 2.95407 0 0.02584 0 -1.5107 -0.09076 0.48345 -2.04863
ILE_102 -8.80304 1.02916 5.32159 -0.5158 0.53608 0.10371 2.92319 -3.09063 -0 -0 -2.57883 0.02758 0 0 0 0 0 0.00847 -0.04901 0.02723 0.54098 0 -0.40797 0 0.73287 -0.10529 0.55736 -3.74234
LEU_103 -7.43112 0.35357 5.7054 -0.67173 0.16764 0.24414 2.84932 -3.08459 -0 -0 -2.11825 0.08143 0 0 0 0 0 0.01893 0.02165 0.03679 0.94685 0 -0.2363 0 0.18072 -0.08217 0.53407 -2.48365
LEU_104 -7.5544 0.37276 5.49313 -0.46815 0.24387 0.11079 3.19597 -3.1501 -0.01223 -0.13262 -3.2885 0.21923 0 0 0 0 0 0.02273 0.01076 0.00334 0.33814 0 -0.28063 0 0.18072 -0.26018 0.48654 -4.46884
ASP_105 -6.29057 0.55046 8.89982 -0.10454 0.00995 0.31726 4.54071 -3.81701 -0 -0 -8.28724 -0.24112 0 0 0 -0.78603 0 0.01544 0.02922 0.01623 0 1.72347 0.19356 0 -2.3716 -0.30192 0.4458 -5.4581
MET_106 -11.3862 1.33407 5.75194 -0.2923 0.05459 0.04387 3.18439 -3.2659 -0 -0 -2.71482 -0.05018 0 0 0 0 0 0.0038 0.02294 0.54604 1.09626 0 0.08369 0 0.60916 -0.09851 0.48946 -4.58774
GLU_107 -6.35911 0.19204 7.38574 -0.20916 0.02318 0.28514 2.9993 -3.26165 -0.01223 -0.13262 -3.3512 -0.59596 0 0 0 0 0 0.00062 -0.01753 0.0145 0 3.00822 -0.23141 0 -2.7348 -0.21916 0.39047 -2.82561
THR_108 -5.9821 0.60643 5.96108 -0.20512 0.17469 0.07485 3.55649 -3.10592 -0 -0 -3.73398 -0.09351 0 0 0 0 0 0.00245 0.00193 0.0003 0.06013 0 -0.02207 2.31221 -1.0874 -0.10476 0.34978 -1.23452
THR_109 -5.71669 0.42718 4.46715 -0.20206 0.10112 0.07189 2.44093 -2.61125 -0 -0 -2.38545 -0.05099 0 0 0 0 0 0.01137 0.06829 0.0189 0.06586 0 0.02249 2.31298 -1.0874 0.22829 0.37059 -1.44677
TYR_110 -10.2598 1.09832 5.18083 -0.94175 0.08022 0.30015 3.13867 -3.57 -0.04532 -0.31945 -2.3484 -0.27363 0 0 -0.57018 0 0 0.01387 0.16264 0.13291 0 1.76511 -0.33394 4e-05 1.2797 0.1818 0.66316 -4.66504
SER_111 -4.42058 0.22997 4.13614 -0.03312 0.00011 0.02323 2.07957 -2.14065 -0.00819 -0.10147 -1.56333 0.07531 0 0 0 0 0 0.01698 -0.06864 0.01399 0.64229 0 0.23408 1.76397 -0.77834 -0.01765 0.788 0.87166
VAL_112 -4.24954 0.37939 2.34219 -0.32036 0.23402 0.07549 1.36703 -1.77678 -0.01061 -0.14391 -1.71737 -0.33528 0 0 0 0 0 0.0337 -0.04871 0.14687 0.13271 0 0.38527 0 1.9342 -0.13143 0.62812 -1.07502
ALA_113 -3.78366 0.38657 2.04784 -0.02411 0 0 1.40428 -1.75122 -0.05008 -0.29852 -1.23252 -0.23902 0 0 0 0 0 0.00959 -0.0024 0 0 0 -0.01177 0 1.8394 -0.35585 0.42821 -1.63326
THR_114 -4.56391 0.46351 2.61077 -0.11496 0.05236 0.08234 0.87202 -1.47569 -0.01061 -0.14391 -0.56802 -0.52926 0 0 0 0 0 0.01713 0.00145 0.00375 0.11509 0 -0.37861 2.28858 -1.0874 -0.60863 0.24156 -2.73247
VAL_115 -7.26871 1.03099 2.1933 -0.27988 0.20707 0.05833 2.15623 -2.16925 -0.00079 -0.00301 -2.17464 -0.3338 0 0 0 0 0 0.00864 0.13826 0.01545 0.19097 0 -0.72592 0 1.9342 -0.44518 0.37797 -5.08976
CYS:disulfide_116 -3.77268 0.37739 1.96579 -0.03856 0 0.01565 0.56081 -1.17646 -0.0221 -0.15288 -0.64964 -0.20709 0 0 0 0 -0.64698 0.00669 0.1007 0.07416 0.21 0 0.03376 0 3.6196 -0.12662 0.38156 0.55311
HIS_D_117 -5.67958 0.40054 4.53594 -0.34349 0.00327 0.35899 1.54542 -2.40863 -0.00079 -0.00301 -2.02394 -0.1928 0 0 0 0 0 0.04312 0.05206 0.08657 0 2.10518 -0.05726 0 -0.45461 0.02793 0.9717 -1.03338
PRO_118 -1.97489 0.52948 1.73188 -0.13294 0.0098 0.09757 0.30223 -0.77772 -0 -0 0.12472 0.17323 0 0 0 0 0 0.81558 -0.10356 0.02843 0.14147 0 -0.74432 0 -2.4119 -0.23955 1.15835 -1.27214
ASN_119 -1.1087 0.14749 1.17407 -0.19361 0.03477 0.32474 0.32604 -0.58299 -0 -0 -0.19833 -1.02184 0 0 0 0 0 0.78732 -0.00836 0.02043 0 1.88198 -1.04353 0 -0.93687 -0.41532 0.5657 -0.24702
GLY_120 -1.86067 0.17462 2.10472 -0.00075 0 0 0.51548 -1.06691 -0 -0 -0.3157 -0.25766 0 0 0 0 0 0.34054 -0.03416 0 0 0 -0.9979 0 0.83697 0.37077 0.43109 0.24042
SER_121 -2.46296 0.05056 2.52229 -0.02801 0 0.06414 1.28592 -1.2671 -0 -0 -1.60659 -0.53078 0 0 0 0 0 0.08449 -0.02737 0.00804 0.16953 0 -0.43618 0.60255 -0.77834 0.28112 0.21397 -1.85472
CYS:disulfide_122 -3.41915 0.42674 1.85367 -0.03876 0 0.01637 0.41337 -1.07926 -0.00332 -0.01282 0.42969 -0.24397 0 0 0 0 -0.64698 0.02868 0.00362 0.02521 0.22959 0 0.12439 0 3.6196 -0.18901 0.18996 1.72759
LEU_123 -7.30641 0.6383 3.41497 -0.4552 0.22843 0.10401 2.35598 -2.22211 -0.00558 -0.04328 -2.89384 0.07265 0 0 0 0 0 0.01706 -0.03136 0.06382 1.80063 0 -0.248 0 0.18072 0.05021 0.26939 -4.00962
GLN_124 -5.24549 0.74247 6.28675 -0.21775 0.02574 0.14734 3.32168 -2.78602 -0.02895 -0.21376 -5.03127 -0.35038 0 0 -1.16484 -0.64696 0 0.01505 0.02547 0.06194 0 2.85404 -0.08358 0 -0.18838 -0.11865 0.69762 -1.89794
LEU_125 -7.19998 0.81678 2.33503 -0.6737 0.20186 0.2458 1.77056 -1.91564 -0.02171 -0.10276 -1.98027 0.09715 0 0 0 0 0 0.01067 -0.02073 0.02794 0.93213 0 -0.22186 0 0.18072 -0.13514 0.69326 -4.9599
GLU_126 -4.61744 0.51317 5.11011 -0.20218 0.03175 0.29491 1.39811 -2.0725 -0.0327 -0.27895 -0.97959 -0.58044 0 0 -0.84706 0 0 0.0143 0.19084 0.13021 0 3.26443 0.15367 0 -2.7348 0.26113 0.66269 -0.32035
PRO_127 -4.34993 0.39848 4.04799 -0.1145 0.00781 0.07096 1.63723 -1.75127 -0.00214 -0.01749 -1.07035 0.7062 0 0 0 0 0 0.04172 0.16631 0.01416 0.18617 0 0.334 0 -2.4119 0.52113 0.72645 -0.85897
ASP_128 -6.29627 0.81997 6.86439 -0.10193 0.00551 0.30592 3.02709 -3.05996 -0 -0 -3.33023 -0.39798 0 0 -1.16484 0 0 0.03155 -0.00266 0.13469 0 2.51595 0.03287 0 -2.3716 1.34376 0.69677 -0.94701
LEU_129 -9.83131 0.95639 3.63888 -0.488 0.23646 0.11693 2.72298 -3.00577 -0 -0 -2.50204 0.21166 0 0 0 0 0 0.02156 0.13507 0.08461 0.27793 0 -0.30903 0 0.18072 0.96851 0.71461 -5.86983
THR_130 -5.19799 0.26892 5.85007 -0.20345 0.12665 0.07342 2.72649 -2.79215 -0.01155 -0.0718 -3.01243 -0.07129 0 0 0 0 0 0.01458 0.02432 0.00529 0.06012 0 0.00847 2.2955 -1.0874 -0.11671 0.4166 -0.69433
ASN_131 -5.46757 0.2433 5.93394 -0.17556 0.02843 0.26526 3.24387 -3.08832 -0 -0 -3.91909 -0.336 0 0 0 0 0 0.00451 0.05502 0.00311 0 1.4285 0.25618 0 -0.93687 0.06418 0.30317 -2.09392
VAL_132 -6.46686 0.46052 4.51012 -0.29944 0.20105 0.06816 2.88319 -2.81253 -0.02965 -0.19611 -2.04671 -0.0614 0 0 0 0 0 0.00643 -0.06154 0.00068 0.03365 0 -0.3639 0 1.9342 0.00962 0.41302 -1.81747
MET_133 -9.79305 0.72828 4.78407 -0.69161 0.1626 0.1813 2.18048 -2.87422 -0.00366 -0.01883 -1.36659 0.06687 0 0 0 0 0 0.00769 -0.03561 0.10106 0.96157 0 -0.14299 0 0.60916 -0.10872 0.43022 -4.82199
ALA_134 -4.9504 0.25059 3.65832 -0.02254 0 0 2.43367 -2.49947 -0 -0 -1.77721 -0.31953 0 0 -0.57993 0 0 0.01862 0.06544 0 0 0 0.18976 0 1.8394 -0.00185 0.42703 -1.26811
THR_135 -3.51034 0.11134 4.04367 -0.13027 0.06934 0.06538 2.00944 -2.0414 -0.00989 -0.0813 -2.29146 -0.44632 0 0 0 0 0 0.00885 0.0499 0.04281 0.19359 0 -0.58975 4.18508 -1.0874 0.00844 0.64589 1.24561
SER_136 -4.84458 0.31672 5.22772 -0.02872 0 0.04619 2.4779 -2.39906 -0.02644 -0.15806 -1.57363 -1.02194 0 0 -1.18676 0 0 0.17853 -0.02456 0.00279 1.07142 0 0.01059 0.62339 -0.77834 -0.31934 0.60007 -1.80611
ARG_137 -6.43056 0.40118 6.95211 -0.95122 0.36142 0.72808 3.46069 -3.22315 -0.0001 -0.00025 -5.09015 -0.11291 0 0 -1.08477 -1.45778 0 0.2483 -0.05197 0.15313 2.92899 0 -0.20857 0 -1.2888 -0.2321 0.68647 -4.21196
LYS_138 -4.486 0.29639 5.65731 -0.3168 0.03358 0.16119 2.20943 -2.38794 -0.03486 -0.13161 -2.41576 -0.13362 0 0 -0.79161 0 0 0.02304 -0.05103 0.00961 2.36855 0 0.12864 0 -1.5107 -0.07737 0.62168 -0.82788
TYR_139 -9.93561 0.88593 5.36638 -0.66991 0.01144 0.20119 2.68536 -3.35194 -0.0001 -0.00025 -2.50949 -0.34197 0 0 -0.31515 0 0 0.01216 0.0066 0.01237 0 1.78083 -0.44246 0.11806 1.2797 0.00611 0.59607 -4.60468
GLU_140 -4.99802 0.43013 5.11087 -0.46793 0.34153 1.46989 1.49985 -2.41876 -0.03642 -0.23935 -1.86983 -3.0107 0 0 0 0 0 0.01824 -0.04305 0.04326 0 4.00396 -0.2521 0 -2.7348 -0.22865 0.66545 -2.71644
ASP_141 -4.88837 0.28451 5.73871 -0.11025 0.01169 0.33805 2.1012 -2.55517 -0.07257 -0.35272 -1.91726 -0.20974 0 0 0 0 0 0.00368 0.17308 0.01268 0 1.85696 -0.03498 0 -2.3716 -0.39387 0.29269 -2.09328
LEU_142 -10.0823 0.76275 5.41177 -0.48408 0.2843 0.11435 3.23114 -3.55157 -0 -0 -2.46399 0.21563 0 0 0 0 0 0.00644 0.12897 0.07123 0.32108 0 -0.29111 0 0.18072 -0.27961 0.34754 -6.07672
LEU_143 -8.20296 1.03291 5.31946 -0.49952 0.19291 0.11514 2.78689 -3.18109 -0.01366 -0.06174 -2.19743 0.23533 0 0 0 0 0 0.00337 -0.03902 0.02783 0.4579 0 -0.25147 0 0.18072 -0.27814 0.7869 -3.58564
TRP_144 -8.51583 0.83228 4.78069 -1.24225 0.0608 0.46503 2.19838 -3.26236 -0.0221 -0.15288 -2.44798 -0.33778 0 0 0 0 0 0.013 -0.00035 0.00022 0 1.6992 -0.3425 0 1.6906 -0.03229 0.63116 -3.98498
ALA_145 -5.85939 0.30202 3.10164 -0.02102 0 0 2.12363 -2.40925 -0 -0 -1.84764 -0.35565 0 0 0 0 0 0.00897 -0.0456 0 0 0 -0.16746 0 1.8394 -0.07981 0.25022 -3.15993
TRP_146 -12.6568 1.23561 7.21411 -1.15072 0.08403 0.30163 2.88997 -3.94635 -0 -0 -2.39672 -0.38952 0 0 0 0 0 0.01964 0.0056 0.31009 0 1.82835 -0.31976 0 1.6906 0.09037 0.43658 -4.75331
GLU_147 -5.79402 0.29517 6.94328 -0.32261 0.04802 0.37048 2.47718 -3.14048 -0.01936 -0.14487 -2.37557 -0.55402 0 0 0 0 0 0.01912 0.00423 0.01602 0 3.27748 -0.117 0 -2.7348 0.10518 0.37958 -1.26697
GLY_148 -4.30155 0.33171 4.51676 -5e-05 0 0 2.33925 -2.40906 -0.01366 -0.06174 -2.64357 -0.42282 0 0 0 0 0 0.00777 -0.09266 0 0 0 0.21015 0 0.83697 0.41926 0.1754 -1.10784
TRP_149 -12.8774 1.42976 4.535 -1.44067 0.18465 0.7187 3.67272 -3.98009 -0.02673 -0.15245 -3.81288 -0.28389 0 0 -0.95514 0 0 0.00604 -0.03173 0.00548 0 2.16158 -0.20296 0 1.6906 0.50121 0.43387 -8.42435
ARG_150 -10.2745 0.88481 9.75615 -0.82727 0.38055 0.50273 4.17887 -4.58835 -0.02426 -0.14639 -3.45206 0.32046 0 0 -0.7581 0 0 0.02826 -0.02701 0.85132 3.53697 0 -0.0815 0 -1.2888 -0.26475 0.72082 -0.57205
ASP_151 -5.81926 0.28584 8.47977 -0.10896 0.0081 0.33337 2.56461 -3.49499 -0.03168 -0.26618 -3.03513 -0.25974 0 0 0 -0.64381 0 0.02402 -0.04199 0.00331 0 1.79953 0.0999 0 -2.3716 -0.3546 0.55913 -2.27036
LYS_152 -4.75101 0.23162 4.40818 -0.51483 0.222 0.3219 1.98569 -2.11619 -0 -0 -1.15086 0.10368 0 0 0 0 0 0.01629 0.01784 0.0583 1.96734 0 -0.13353 0 -1.5107 -0.20016 0.38487 -0.65957
ALA_153 -5.44481 0.42523 2.63179 -0.02072 0 0 2.24518 -2.38549 -0 -0 -2.08601 -0.30998 0 0 0 0 0 0.03567 0.01397 0 0 0 0.41818 0 1.8394 0.37493 0.34218 -1.92048
GLY_154 -5.12203 0.32812 5.04715 -5e-05 0 0 2.68588 -2.73883 -0.00231 -0.00707 -2.45542 -0.37527 0 0 0 0 0 0.03181 -0.04494 0 0 0 0.16212 0 0.83697 1.08458 0.25144 -0.31786
ARG_155 -6.19261 0.3696 8.25046 -0.43796 0.03243 0.21352 3.19072 -3.45116 -0.02481 -0.12018 -3.7667 0.32284 0 0 0 -1.15427 0 0.01329 -0.05014 0.01558 2.0842 0 -0.15735 0 -1.2888 0.42947 0.4245 -1.29737
ALA_156 -3.95382 0.36138 3.15234 -0.02234 0 0 1.79083 -2.02099 -0 -0 -1.34046 -0.35149 0 0 -0.9807 0 0 0.02396 0.00926 0 0 0 -0.26286 0 1.8394 -0.4998 0.42043 -1.83485
ILE_157 -9.66726 0.9611 3.99563 -0.68684 0.6437 0.16506 3.59168 -2.91435 -0 -0 -3.21215 0.16972 0 0 0 0 0 0.03674 -0.04787 0.01491 0.78921 0 -0.30586 0 0.73287 -0.29678 0.54955 -5.48095
LEU_158 -7.05648 1.03324 3.79583 -0.71416 0.28495 0.33035 1.94801 -2.30663 -0 -0 -1.21005 0.04041 0 0 0 0 0 0.01383 -0.08634 0.03348 0.61207 0 -0.04903 0 0.18072 0.23239 0.86967 -2.04775
GLN_159 -4.35923 0.32846 3.78394 -0.44911 0.09904 0.35719 1.56819 -1.85252 -0.02203 -0.0841 -1.67153 -0.10787 0 0 -0.9807 0 0 0.00228 -0.06415 0.0761 0 3.33618 -0.09279 0 -0.18838 0.05749 0.57834 0.31482
PHE_160 -10.015 1.10527 4.53183 -0.57 0.0291 0.29578 3.48225 -2.7818 -0.00418 -0.04128 -3.26394 0.17257 0 0 0 0 0 0.01197 0.15643 0.01879 0 2.17683 -0.01269 0 1.0402 0.04356 0.82087 -2.80343
TYR_161 -10.6423 1.84867 2.92511 -0.91272 0.04564 0.31412 3.20636 -2.78331 -0.00618 -0.03989 -1.86778 -0.25308 0 0 0 0 0 0.01026 -0.00738 0.09886 0 1.73078 -0.50155 0.0107 1.2797 6.00314 2.14701 2.60616
PRO_162 -6.05525 0.83905 3.48618 -0.08669 2e-05 0.05386 1.35431 -1.49473 -0 -0 -0.87225 0.68695 0 0 0 0 0 0.00463 -0.13065 0.01856 0.51918 0 -0.3099 0 -2.4119 5.50441 1.79937 2.90515
LYS_163 -5.24559 0.40788 5.21402 -0.30078 0.03402 0.13504 2.79179 -2.43799 -0 -0 -1.97042 -0.06739 0 0 0 0 0 0.01961 0.16697 0.06451 1.96556 0 -0.08859 0 -1.5107 -0.21162 0.57831 -0.45537
TYR_164 -10.0591 0.84464 4.87211 -0.98582 0.10659 0.40316 3.7955 -3.17245 -0 -0 -3.21826 -0.3012 0 0 0 -0.34918 0 0.02387 -0.02339 0.01774 0 1.9125 -0.33848 0.08689 1.2797 0.01842 0.46501 -4.62175
VAL_165 -7.67482 0.79376 3.57162 -0.31495 0.22178 0.07203 2.71318 -2.88532 -0.00418 -0.04128 -2.28911 -0.09431 0 0 0 0 0 0.01051 -0.03342 0.01292 0.05191 0 -0.25637 0 1.9342 -0.04015 0.52592 -3.72607
GLU_166 -4.26836 0.12155 5.61639 -0.59975 0.12271 1.08547 2.61768 -2.59776 -0.00011 -0.00386 -3.18989 -0.65668 0 0 0 -0.45302 0 0.01156 -0.02439 0.14868 0 3.56472 -0.22026 0 -2.7348 -0.26137 0.45263 -1.26885
LEU_167 -8.22618 0.58565 4.22761 -0.47969 0.19416 0.11835 2.73337 -2.94717 -0 -0 -2.30288 0.22759 0 0 0 0 0 0.00687 0.03631 0.16237 0.36861 0 -0.27639 0 0.18072 -0.3793 0.39249 -5.37752
ILE_168 -8.12938 0.87171 3.30842 -0.56359 0.27188 0.15993 2.8998 -2.88554 -0 -0 -2.26093 0.24557 0 0 0 0 0 0.00958 0.08654 0.02349 1.74654 0 -0.18354 0 0.73287 -0.19324 0.74049 -3.1194
ASN_169 -8.67291 0.51096 7.64219 -0.17162 0.01795 0.26754 4.4076 -4.18089 -0.04035 -0.26175 -4.16541 -0.34717 0 0 -1.78066 0 0 0.01915 0.01693 0.28543 0 1.41553 0.39103 0 -0.93687 -0.0116 1.04323 -4.55167
GLN_170 -7.59788 0.56346 7.22374 -0.76368 0.06547 0.77636 3.65742 -3.56676 -0.00011 -0.00386 -3.27335 -0.74273 0 0 0 -0.99373 0 0.0246 0.05416 0.02907 0 3.09967 -0.11483 0 -0.18838 -0.08268 0.82266 -1.01137
ALA_171 -6.01812 0.40125 3.99898 -0.02188 0 0 2.47838 -2.88089 -0.00255 -0.01078 -1.84249 -0.37276 0 0 -0.37353 0 0 0.02259 0.07626 0 0 0 -0.26539 0 1.8394 -0.34474 0.39013 -2.92615
ALA_172 -6.33548 0.52507 4.50971 -0.02032 0 0 3.04808 -3.12296 -0 -0 -2.78711 -0.33749 0 0 0 0 0 0.01243 -0.00693 0 0 0 -0.11436 0 1.8394 -0.33033 0.26578 -2.85451
ARG_173 -7.59865 0.58514 8.85236 -0.62624 0.07568 0.37339 3.8846 -4.02439 -0.03041 -0.1805 -4.98275 0.28502 0 0 0 -1.44676 0 0.02144 -0.05843 0.38314 1.45308 0 -0.14301 0 -1.2888 -0.36155 0.52329 -4.30436
LEU_174 -5.97092 0.74723 3.81657 -0.50924 0.24243 0.14259 1.9656 -2.35285 -0 -0 -1.37788 0.17832 0 0 0 0 0 0.04523 0.00362 0.12576 0.18897 0 -0.04129 0 0.18072 -0.36474 0.58923 -2.39066
ASN_175 -6.96984 0.37352 7.00707 -0.21704 0.03538 0.34473 3.50243 -3.50368 -0.04349 -0.24801 -2.95313 -0.63409 0 0 -1.10792 -0.26477 0 0.04435 -0.00835 0.11374 0 2.2299 -0.55745 0 -0.93687 -0.38695 0.38589 -3.79457
GLY_176 -1.67331 0.06782 2.04577 -5e-05 0 0 0.83568 -1.07293 -0.00545 -0.07875 -0.89718 -0.35917 0 0 0 0 0 0.01121 -0.17657 0 0 0 -1.47251 0 0.83697 -0.6355 0.47213 -2.10184
TYR_177 -8.06544 0.65986 5.28256 -0.62997 0.03779 0.32287 2.67257 -2.99661 -0.03876 -0.17883 -2.68794 -0.00642 0 0 0 -0.47515 0 0.00509 -0.01306 0.04094 0 2.05126 -0.27673 0.06964 1.2797 -0.38112 0.50997 -2.81777
VAL_178 -2.98248 0.09114 3.10302 -0.30523 0.20352 0.06928 0.86995 -1.33992 -0.00212 -0.02711 -1.71329 -0.17929 0 0 -1.03802 0 0 0.01632 -0.06781 0.00264 0.081 0 -0.36392 0 1.9342 -0.03741 0.38145 -1.30408
ASP_179 -7.31045 0.38098 8.1878 -0.23841 0.0327 0.83666 3.33672 -3.71886 -0.0077 -0.07195 -5.33854 -0.59638 0 0 -0.56914 0 0 0.01065 -0.0042 0.12504 0 2.20268 -0.19751 0 -2.3716 0.04966 0.43091 -4.83093
ALA_180 -6.24007 0.72035 2.80905 -0.02341 0 0 2.43385 -2.47875 -0 -0 -1.5501 -0.36658 0 0 -0.92483 0 0 0.02304 -0.05072 0 0 0 -0.32341 0 1.8394 -0.2664 0.37424 -4.02434
GLY_181 -5.12177 0.45342 5.24362 -5e-05 0 0 2.4873 -2.66914 -0.00967 -0.08167 -1.459 -0.42111 0 0 0 0 0 0.0308 0.01328 0 0 0 0.50639 0 0.83697 0.05505 0.23101 0.09543
ASP_182 -6.38013 0.24465 8.03599 -0.18811 0.00169 0.61046 3.66345 -3.50447 -0.00545 -0.07875 -5.37955 -0.16297 0 0 -1.60715 0 0 0.01889 0.09491 0.01216 0 3.58053 0.26197 0 -2.3716 0.38606 0.47117 -2.29623
SER_183 -5.47338 0.39306 5.42619 -0.02584 0 0.06076 2.47998 -2.71093 -0.01809 -0.20351 -1.75402 -0.62367 0 0 -0.69394 0 0 0.09094 0.01251 0.00621 0.70861 0 0.33879 0.60304 -0.77834 0.09044 0.48206 -1.58913
TRP_184 -7.01669 0.55588 5.46216 -0.89541 0.12447 0.33791 2.87315 -2.82442 -0 -0 -1.69796 -0.37403 0 0 0 0 0 0.0297 0.03998 0.04199 0 1.96578 0.02822 0 1.6906 -0.01053 0.31994 0.65072
ARG_185 -8.42164 0.60223 7.79165 -0.58622 0.11422 0.32978 3.65027 -3.64297 -0.00042 -0.0047 -4.25831 0.34289 0 0 0 -0.60054 0 0.01252 -0.06646 0.06225 1.94229 0 -0.17608 0 -1.2888 -0.37831 0.52047 -4.05587
SER_186 -3.73548 0.3295 4.85127 -0.03943 1e-05 0.05574 2.5693 -2.2301 -0 -0 -2.75145 -0.61121 0 0 -0.69394 0 0 0.00568 -0.11398 0.39004 0.15647 0 -0.29297 1.87717 -0.77834 -0.53955 0.54485 -1.00642
MET_187 -4.73951 0.41011 3.81119 -0.74447 0.21233 0.20864 1.83576 -1.78928 -0.00585 -0.0798 -0.93624 -0.06974 0 0 0 0 0 0.01759 -0.0729 0.12804 0.86279 0 -0.01898 0 0.60916 -0.39891 0.3708 -0.38926
TYR_188 -8.65306 0.84661 3.65336 -0.66797 0.12255 0.38783 2.58279 -2.41346 -0 -0 -1.7665 -0.18842 0 0 -0.43193 0 0 0.02204 -0.02511 0.05787 0 2.26181 -0.18292 0.00256 1.2797 -0.38782 0.41116 -3.08893
GLU_189 -3.28321 0.13601 4.71599 -0.21923 0.04982 0.32657 2.19129 -1.92249 -0.0241 -0.16168 -2.83429 -0.54119 0 0 0 -1.53311 0 0.03086 0.09875 0.00319 0 3.3599 4e-05 0 -2.7348 -0.17728 0.36686 -2.15213
THR_190 -4.25215 0.91354 3.52917 -0.18792 0.11584 0.07885 1.36232 -1.82644 -0.00042 -0.0047 -0.84476 -0.48738 0 0 -0.43193 0 0 0.03425 -0.0095 0.00276 0.30919 0 0.28776 2.38103 -1.0874 0.45176 0.86317 1.19704
PRO_191 -1.60763 0.38627 1.01896 -0.0721 0 0.04462 0.50072 -0.47536 -0.00021 -0.00277 0.15355 0.60618 0 0 0 0 0 0.15848 -0.14928 0.01018 0.42931 0 -0.48154 0 -2.4119 0.19115 0.9798 -0.72158
SER_192 -3.93932 0.46788 3.60565 -0.04231 0.01323 0.08064 1.69536 -1.84995 -0 -0 -1.26077 -0.4166 0 0 0 0 0 0.20043 0.0272 9e-05 0.70417 0 0.00823 0.60015 -0.77834 0.48269 0.48287 0.08129
LEU_193 -7.41475 0.68065 3.53462 -0.66841 0.16621 0.25458 2.47188 -2.37342 -0 -0 -1.97232 0.05163 0 0 0 0 0 0.07374 -0.00887 0.03207 0.90287 0 -0.2184 0 0.18072 0.60559 0.50094 -3.20066
GLU_194 -6.12646 0.38064 7.50289 -0.48058 0.0715 0.92564 3.30222 -3.25873 -0 -0 -3.4799 -0.4916 0 0 0 -1.65557 0 0.0327 -0.04423 0.07128 0 3.39057 -0.26353 0 -2.7348 -0.33199 0.44094 -2.74903
GLN_195 -5.10304 0.2359 5.49604 -0.60211 0.29222 1.02194 2.03397 -2.60234 -0.03472 -0.28849 -1.45422 -2.34667 0 0 0 0 0 0.01786 -0.01947 0.00143 0 4.3342 -0.1884 0 -0.18838 -0.42407 0.30688 0.48853
ASP_196 -6.1123 0.34937 7.99873 -0.21074 0.00345 0.6875 3.89341 -3.54247 -0.01872 -0.18316 -4.88833 -0.10899 0 0 0 -0.97509 0 0.00301 0.00835 0.16289 0 3.27601 0.14512 0 -2.3716 -0.2156 0.27074 -1.82843
LEU_197 -9.08248 0.99767 4.1371 -0.47208 0.15715 0.10445 2.72229 -2.95943 -0 -0 -2.61597 0.21981 0 0 0 0 0 0.01097 0.04856 0.05028 0.37738 0 -0.26688 0 0.18072 -0.2101 0.36891 -6.23165
GLU_198 -5.61057 0.33383 6.53281 -0.21187 0.02386 0.28923 2.83068 -2.99795 -0.01977 -0.165 -2.35287 -0.59409 0 0 0 0 0 0.01156 0.02204 0.01881 0 3.01932 -0.20187 0 -2.7348 -0.38382 0.37657 -1.81387
ARG_199 -7.457 0.33893 9.56821 -0.95575 0.15794 0.58807 4.23011 -4.19102 -0.02331 -0.15373 -5.75361 0.14902 0 0 -0.45902 -0.97509 0 0.00989 -0.00853 0.05329 2.1827 0 -0.03623 0 -1.2888 -0.18758 0.50137 -3.71016
LEU_200 -10.1963 0.72926 5.09267 -0.48497 0.19132 0.11272 2.37846 -3.49816 -0.01798 -0.14181 -1.88893 0.22583 0 0 0 0 0 0.01177 0.08028 0.22197 0.35195 0 -0.27359 0 0.18072 -0.10665 0.56439 -6.46703
PHE_201 -9.37439 0.64793 4.24914 -0.95809 0.05937 0.34621 2.90779 -2.86332 -0 -0 -2.3197 0.01812 0 0 0 0 0 0.0066 -0.00592 0.03444 0 1.85066 -0.34446 0 1.0402 -0.18583 0.38131 -4.50996
GLN_202 -4.88494 0.35512 5.28114 -0.27082 0.05722 0.22019 2.13146 -2.51017 -0.01389 -0.13455 -1.57096 -0.47591 0 0 0 0 0 0.01112 0.0699 0.1494 0 2.77462 -0.18179 0 -0.18838 -0.19354 0.34408 0.9693
GLU_203 -5.80394 0.42549 6.29283 -0.17902 0.00609 0.19985 2.48462 -2.93355 -0.03014 -0.28826 -3.507 -0.46172 0 0 -0.69072 0 0 0.02073 -0.05738 0.04643 0 3.12476 -0.26257 0 -2.7348 -0.47355 0.48713 -4.33471
LEU_204 -8.99933 1.54605 2.23392 -0.54389 0.39864 0.15671 2.80769 -2.30542 -0 -0 -2.77637 0.16498 0 0 0 0 0 0.05169 -0.03891 0.27262 0.18704 0 -0.18586 0 0.18072 -0.46122 0.98361 -6.32735
GLN_205 -5.93136 0.73934 5.21748 -0.40597 0.10701 0.26453 3.01595 -2.5315 -0.00794 -0.09738 -2.75524 -0.75722 0 0 0 0 0 0.04577 0.1136 0.00245 0 3.3673 -0.06008 0 -0.18838 5.5377 1.90413 7.58017
PRO_206 -5.36536 0.7538 3.64217 -0.07416 0 0.04493 1.7318 -1.78213 -0 -0 -1.96787 0.61419 0 0 0 0 0 0.03274 -0.12622 0.00248 0.4907 0 -0.30141 0 -2.4119 5.44154 1.47929 2.20459
LEU_207 -7.99704 0.97502 2.54409 -0.50137 0.33771 0.10027 2.56117 -2.36233 -0 -0 -2.03302 -0.00975 0 0 0 0 0 0.02936 0.03774 0.0256 3.17305 0 -0.19622 0 0.18072 -0.24028 0.51325 -2.86202
TYR_208 -10.5826 0.72847 5.84392 -1.05401 0.09866 0.47359 4.13709 -3.58627 -0.00584 -0.06962 -3.34384 -0.29173 0 0 -0.75629 0 0 0.01222 -0.02451 0.01667 0 2.01629 -0.1699 0.04697 1.2797 -0.01847 0.66276 -4.58676
LEU_209 -7.76618 0.56555 4.19729 -0.49353 0.21834 0.11955 2.21622 -2.72703 -0.00094 -0.01206 -2.13566 0.2374 0 0 0 0 0 0.00478 -0.00264 0.06523 0.37206 0 -0.25563 0 0.18072 -0.17507 0.62084 -4.77075
ASN_210 -8.59251 0.47053 6.80522 -0.2069 0.00432 0.28616 3.34723 -3.75631 -0 -0 -2.84506 -0.32025 0 0 0 -0.99276 0 0.00607 0.09346 0.06282 0 2.75837 0.2504 0 -0.93687 -0.07488 0.41311 -3.22786
LEU_211 -9.54488 0.62014 2.98225 -0.66028 0.20998 0.22979 2.72423 -3.01636 -0 -0 -2.32435 0.09541 0 0 0 0 0 0.03224 -0.02597 0.05575 0.82903 0 -0.21824 0 0.18072 0.04393 0.39726 -7.38935
HIS_D_212 -10.5798 0.83828 8.75813 -0.75547 0.09692 0.77598 4.39783 -4.59886 -0.03433 -0.24567 -4.26673 -0.31569 0 0 0 -0.34881 0 0.04123 0.00019 0.03196 0 2.25267 -0.28809 0 -0.45461 0.12792 0.50026 -4.06662
ALA_213 -5.96103 0.18051 4.85142 -0.02139 0 0 2.49727 -2.98056 -0.01535 -0.13897 -1.91915 -0.35433 0 0 0 0 0 0.01008 0.00946 0 0 0 -0.24814 0 1.8394 -0.04196 0.38574 -1.90701
TYR_214 -8.90067 0.80884 4.82993 -0.91446 0.05252 0.31727 3.46015 -3.03576 -0.03474 -0.15489 -3.2092 -0.27867 0 0 -0.5035 0 0 0.00803 0.00465 0 0 1.7803 -0.3644 0.00713 1.2797 -0.1712 0.28662 -4.73232
VAL_215 -8.22683 0.58146 2.49102 -0.31264 0.18383 0.07167 2.79915 -2.73334 -0 -0 -2.33728 -0.21257 0 0 0 0 0 0.01799 -0.02454 0.0025 0.10437 0 -0.26474 0 1.9342 -0.05381 0.39579 -5.58376
ARG_216 -11.4569 0.56382 10.9982 -0.85753 0.17368 0.58123 5.23583 -5.35813 -0.04175 -0.28 -6.27397 0.34615 0 0 -1.23097 -0.31285 0 0.01694 0.02283 0.11894 2.52834 0 -0.10138 0 -1.2888 -0.20081 0.68449 -6.13263
ARG_217 -8.21532 0.6451 8.95975 -0.72858 0.13674 0.46242 3.34164 -3.9514 -0 -0 -3.62006 0.12003 0 0 0 -0.6766 0 0.01341 0.09988 0.04735 3.05673 0 -0.07252 0 -1.2888 -0.28463 0.72395 -1.23092
ALA_218 -6.28594 0.84749 5.28492 -0.02129 0 0 2.85969 -3.22064 -0 -0 -1.81938 -0.35035 0 0 0 0 0 0.02266 -0.02568 0 0 0 -0.19188 0 1.8394 -0.33399 0.45907 -0.93593
LEU_219 -9.5344 0.79268 3.94847 -0.47275 0.18901 0.10756 3.39699 -3.10762 -0.00753 -0.02887 -3.20556 0.21088 0 0 0 0 0 0.01303 0.10326 0.00614 0.31955 0 -0.27869 0 0.18072 -0.33841 0.48691 -7.21864
HIS_D_220 -8.30081 1.0414 7.25209 -0.59766 0.00967 0.57664 3.17577 -3.77271 -0 -0 -3.15756 -0.36023 0 0 -0.67584 0 0 0.00541 0.02355 0.00484 0 1.76911 -0.17539 0 -0.45461 -0.08801 0.63173 -3.0926
ARG_221 -4.97585 0.28523 5.36709 -0.74718 0.0917 0.48384 1.61377 -2.596 -0 -0 -0.75259 0.33477 0 0 0 0 0 0.01719 -0.07179 0.04661 1.50172 0 -0.18567 0 -1.2888 -0.15499 0.56888 -0.46207
HIS_222 -6.1027 0.63809 4.3775 -0.45185 0.01277 0.55583 2.10726 -2.49134 -0 -0 -1.56257 -0.09613 0 0 -1.17818 0 0 0.00958 -0.04912 0.15323 0 1.93187 -0.06377 0 -0.45461 -0.16877 0.49929 -2.3336
TYR_223 -7.88545 0.49539 2.75608 -0.67263 0.04588 0.37217 2.19679 -2.19207 -0 -0 -1.58981 -0.15939 0 0 0 0 0 0.00191 0.02931 0.02757 0 2.08875 -0.22832 0.00019 1.2797 0.11146 0.65331 -2.66918
GLY_224 -3.70467 0.16933 4.46582 -0.00023 0 0 2.64458 -2.21926 -0.00753 -0.02887 -3.57726 -0.16719 0 0 0 0 0 0.0034 -0.06787 0 0 0 -1.51208 0 0.83697 0.10763 0.60354 -2.45369
ALA_225 -2.61793 0.35534 2.73872 -0.02425 2e-05 0 0.87605 -1.48937 -0 -0 0.67811 -0.37591 0 0 0 0 0 0.0141 -0.07745 0 0 0 -0.33409 0 1.8394 -0.30133 0.33678 1.6182
GLN_226 -4.117 0.44349 3.86066 -0.72812 0.2771 1.05955 1.00689 -1.95736 -0.01449 -0.07057 -1.11403 -2.19648 0 0 0 0 0 0.01334 -0.06689 0.01587 0 3.02071 -0.09779 0 -0.18838 -0.58412 0.26202 -1.17559
HIS_D_227 -7.66413 1.05675 5.16474 -0.39758 0.01163 0.53514 1.84414 -2.7901 -0.02604 -0.10597 -2.10639 -0.22569 0 0 0 0 0 0.0128 0.02183 0.05051 0 2.04411 -0.37417 0 -0.45461 0.15218 0.33633 -2.91448
ILE_228 -8.09934 0.78726 3.19833 -0.62575 0.41426 0.13008 1.81326 -2.25844 -0 -0 -1.10588 0.07903 0 0 -0.67584 0 0 0.01583 0.01168 0.04137 1.21032 0 -0.64296 0 0.73287 0.25833 0.55179 -4.16382
ASN_229 -6.69205 0.63763 5.55209 -0.31384 0.09722 0.53447 2.88123 -2.87383 -0.01404 -0.05966 -1.89472 -0.70588 0 0 -0.92955 -0.57486 0 0.01313 -0.03361 0.00287 0 1.94081 -0.40551 0 -0.93687 -0.19073 0.57609 -3.3896
LEU_230 -5.59212 0.37929 3.29558 -0.51555 0.23322 0.15193 1.10922 -1.9863 -0.00219 -0.02484 -0.13773 0.17424 0 0 0 0 0 0.04575 0.00337 0.00976 0.17029 0 0.03179 0 0.18072 -0.06411 0.40731 -2.13038
GLU_231 -5.97652 0.50268 6.67055 -0.22763 0.04231 0.36596 3.47425 -2.77698 -0 -0 -4.93486 -0.52103 0 0 -0.92955 -1.19823 0 0.0098 -0.05394 0.01986 0 2.91912 0.23139 0 -2.7348 0.13282 0.32184 -4.66296
GLY_232 -4.58437 0.35611 4.16384 -0.0008 0 0 1.63289 -2.16807 -0.01835 -0.18467 -1.31449 -0.22994 0 0 -0.36215 0 0 0.04327 -0.0698 0 0 0 -0.37093 0 0.83697 0.59889 0.58838 -1.08322
PRO_233 -7.49072 0.97809 3.15612 -0.17704 0.00017 0.12387 1.12096 -1.4441 -0.0016 -0.01662 -0.96478 0.12075 0 0 0 0 0 0.0104 -0.01658 0.03073 0.50039 0 -0.96809 0 -2.4119 0.23539 0.69024 -6.52432
ILE_234 -8.98239 1.41222 2.73469 -0.44973 0.38847 0.08534 2.67098 -2.47365 -0 -0 -2.61369 0.3897 0 0 0 0 0 0.01324 0.1793 0.00842 0.48612 0 -0.52288 0 0.73287 -0.45835 1.41418 -4.98514
PRO_235 -7.28574 0.99809 3.15183 -0.12054 0.00669 0.08769 1.77594 -1.50057 -0 -0 -1.68275 0.21734 0 0 0 0 0 0.01405 -0.01328 0.01069 0.13485 0 -0.75046 0 -2.4119 -0.39464 1.60183 -6.16087
ALA_236 -4.99176 0.22037 2.58762 -0.02331 0 0 2.09849 -2.02432 -0.00307 -0.00937 -0.92106 -0.3473 0 0 0 0 0 0.0148 0.07615 0 0 0 -0.40145 0 1.8394 -0.3648 0.66331 -1.58632
HIS_237 -10.2085 1.36901 5.83599 -0.74553 0.0063 0.86168 1.90634 -3.23179 -0.0196 -0.1147 -0.31997 -1.98877 0 0 0 0 0 0.01079 0.07357 0.03223 0 1.84587 -0.09329 0 -0.45461 -0.41664 0.68128 -4.97038
LEU_238 -8.09789 0.89131 1.36996 -0.54974 0.35433 0.1704 1.45978 -1.87831 -0 -0 -0.81803 0.1078 0 0 0 0 0 0.01421 0.00792 0.01766 0.16585 0 -0.03704 0 0.18072 -0.40629 0.68305 -6.36431
LEU_239 -8.10068 1.10303 0.70667 -0.53891 0.40255 0.16946 1.32761 -1.89905 -0.0031 -0.00991 -0.0055 0.04987 0 0 0 0 0 0.01367 0.10295 0.45034 0.26004 0 0.01534 0 0.18072 -0.3349 1.15333 -4.95647
GLY_240 -3.36083 0.3416 2.51159 -4e-05 0 0 1.1293 -1.53206 -0.02209 -0.11348 -1.33816 -0.37619 0 0 -0.72331 0 0 0.01041 -0.10042 0 0 0 -1.41977 0 0.83697 -0.6955 1.08203 -3.76997
ASN_241 -6.58133 0.49465 6.63892 -0.26034 0.0217 0.40629 3.18074 -3.31227 -0 -0 -2.08529 -0.66437 0 0 -0.98794 0 0 0.03133 0.03603 0.00552 0 2.39145 0.10234 0 -0.93687 -0.19623 0.35994 -1.35572
MET_242 -8.94377 0.58934 2.70571 -0.68345 0.13103 0.41929 1.1774 -1.84987 -0 -0 -0.68789 -0.22531 0 0 -0.7581 0 0 0.03144 -0.12051 0.09505 1.83056 0 0.11575 0 0.60916 0.3802 0.41979 -4.76417
TRP_243 -10.8629 1.14413 6.43466 -1.07543 0.14716 0.84581 3.41335 -3.54437 -0.06055 -0.3492 -2.11971 -0.05266 0 0 -2.18718 0 0 0.04938 0.03579 0.54691 0 2.46344 0.08925 0 1.6906 0.16193 0.80318 -2.42645
ALA_244 -5.75118 0.71666 2.73031 -0.02804 0.02558 0 2.43892 -2.28863 -0 -0 -1.57079 -0.59447 0 0 -0.46232 0 0 0.15335 0.05299 0 0 0 0.18068 0 1.8394 0.3251 0.73347 -1.49899
GLN_245 -8.11947 0.89263 5.73536 -0.34006 0.06888 0.27411 2.2606 -2.93597 -0.02523 -0.10972 -1.35689 -0.05563 0 0 0 -0.29036 0 0.02297 -0.00856 0.01659 0 4.41356 -0.12218 0 -0.18838 0.09811 0.54566 0.77602
THR_246 -5.11638 0.7846 4.17713 -0.11085 0.04211 0.0894 1.68151 -2.20124 -0 -0 -1.26618 -0.45341 0 0 0 0 0 0.00468 0.31143 0.00122 0.53869 0 -0.19211 2.28769 -1.0874 -0.16626 0.77323 0.09786
TRP_247 -13.0579 2.10672 3.66973 -0.72194 0.13971 0.43209 3.69293 -3.65859 -0 -0 -3.02234 -0.50287 0 0 -0.46232 0 0 0.01629 0.02313 0.11562 0 2.57602 0.08869 0 1.6906 0.05159 1.28238 -5.54041
SER_248 -4.74283 0.83839 5.89472 -0.02912 0.00056 0.04481 2.66854 -2.56083 -0.00668 -0.05959 -3.45819 -0.91264 0 0 -0.67103 -0.63463 0 0.0594 -0.08286 0.02121 0.15675 0 -0.29617 1.09485 -0.77834 -0.19912 1.38329 -2.26949
ASN_249 -4.64131 0.52852 4.55327 -0.20229 0.04826 0.31854 2.59262 -2.40499 -0.00882 -0.07013 -1.60127 -0.42063 0 0 -0.833 0 0 0.06181 0.28145 0 0 1.82238 -0.0723 0 -0.93687 -0.39331 0.69471 -0.68334
ILE_250 -8.63581 1.05753 3.86816 -0.58193 0.26098 0.19697 2.94037 -3.01661 -0 -0 -2.29366 -0.16819 0 0 0 0 0 0.03312 -0.03644 0.15065 0.53048 0 0.14392 0 0.73287 -0.08404 0.45609 -4.44553
TYR_251 -9.57067 1.46407 4.78073 -0.91149 0.04075 0.33945 3.69519 -3.2252 -0.01719 -0.14168 -1.83139 -0.31293 0 0 0 0 0 0.02347 -0.0331 0.06249 0 2.21365 -0.26683 0.0015 1.2797 0.01642 0.57178 -1.8213
ASP_252 -3.79334 0.23824 5.23557 -0.19735 0.00462 0.65031 1.63734 -2.40053 -0.00668 -0.05959 -2.22898 -2.15396 0 0 0 -1.45778 0 0.00815 -0.11976 0.0694 0 3.88828 -0.01087 0 -2.3716 -0.07969 0.43145 -2.71678
LEU_253 -7.24797 0.88666 4.18258 -0.51397 0.22654 0.14421 2.36867 -2.52977 -0 -0 -1.98729 0.14113 0 0 -1.17818 0 0 0.01805 0.12428 0.16734 0.16032 0 -0.18982 0 0.18072 -0.28978 0.4456 -4.89068
VAL_254 -7.12689 1.1809 1.37222 -0.31267 0.20862 0.06687 2.56821 -2.02297 -0 -0 -2.03051 -0.34414 0 0 -0.5035 0 0 0.01689 0.15692 0.01064 0.10006 0 -0.01359 0 1.9342 -0.02209 0.66775 -4.09307
VAL_255 -6.54951 1.20428 1.67435 -0.30482 0.25351 0.07091 1.45062 -1.85716 -0 -0 -0.24586 0.17973 0 0 0 0 0 0.04085 -0.07539 0.1609 0.0398 0 -0.23673 0 1.9342 0.06135 1.64875 -0.55021
PRO_256 -6.77528 1.48651 1.85472 -0.08357 0 0.05158 1.02658 -0.9109 -0 -0 0.01112 0.69883 0 0 0 0 0 0.04043 0.00591 0.01765 0.37109 0 0.28842 0 -2.4119 -0.1441 1.89966 -2.57326
PHE_257 -8.43539 1.23905 3.38791 -0.68065 0.06371 0.43009 2.72213 -2.3826 -0 -0 -1.47682 0.10695 0 0 -0.98636 0 0 0.01162 0.23005 0.03586 0 1.85468 -0.37245 0 1.0402 -0.43147 1.34204 -2.30146
PRO_258 -3.06235 0.59138 1.62503 -0.08984 0.00085 0.05625 0.61224 -0.79163 -0 -0 0.38065 0.66249 0 0 0 0 0 0.00735 -0.13646 0.00073 0.5889 0 -0.49436 0 -2.4119 -0.60433 0.95397 -2.11102
SER_259 -1.40421 0.12421 1.54343 -0.03025 0.00045 0.05061 0.51617 -0.73786 -0 -0 0.04038 -1.05655 0 0 0 0 0 0.00266 -0.02096 0.00794 0.22523 0 -0.31129 0.60429 -0.77834 -0.56249 0.27361 -1.51299
ALA_260 -2.80085 0.55197 2.42205 -0.02221 0 0 1.55906 -1.47458 -0.0183 -0.12562 -0.1325 -0.16053 0 0 0 0 0 0.00435 -0.00018 0 0 0 -0.07446 0 1.8394 -0.57803 0.85574 1.8453
PRO_261 -1.93009 0.2848 1.56779 -0.12141 0.00429 0.08892 0.4052 -0.71123 -0.01319 -0.13418 -0.41936 0.2248 0 0 0 0 0 0.00481 -0.11343 0.01549 0.1177 0 -0.92324 0 -2.4119 -0.55211 0.95149 -3.66483
SER_262 -2.12071 0.10883 2.22139 -0.03123 1e-05 0.05347 1.19032 -1.08698 -0.00443 -0.02627 -0.01036 -1.00078 0 0 -0.89953 0 0 0.00332 -0.01641 0.00259 0.82574 0 0.13121 0.60339 -0.77834 -0.47499 0.26987 -1.0399
MET_263 -6.42246 0.56519 1.72124 -0.7169 0.28002 0.21394 0.92943 -1.24987 -0.02945 -0.29629 0.29884 -0.15166 0 0 0 0 0 0.0311 -0.06042 0.0902 0.97922 0 0.13128 0 0.60916 -0.44326 0.27868 -3.24201
ASP_264 -3.23441 0.17621 4.62668 -0.22982 0.09379 0.73914 2.34819 -1.98977 -0.00615 -0.05155 -3.66727 -1.32899 0 0 -1.54923 -0.69058 0 0.02519 -0.04405 0.01926 0 1.94698 -0.76462 0 -2.3716 -0.48735 0.32585 -6.1141
THR_265 -6.88259 0.70013 4.29083 -0.13617 0.0716 0.08189 2.67084 -2.56178 -0.01431 -0.17328 -1.46581 -1.05461 0 0 0 0 0 0.00602 -0.07025 0.01338 0.01507 0 -0.13798 2.28396 -1.0874 -0.34319 0.34593 -3.44771
THR_266 -5.93813 0.54781 5.92548 -0.20992 0.17377 0.07659 3.35274 -2.81681 -0 -0 -4.55105 -0.04948 0 0 -1.25995 -0.69058 0 0.01157 -0.01897 0 0.07946 0 0.06489 2.34402 -1.0874 -0.04862 0.50953 -3.58504
GLU_267 -4.19846 0.33978 5.1192 -0.2234 0.02857 0.30828 1.65924 -2.28245 -0 -0 -1.97474 -0.61046 0 0 0 0 0 0.00681 0.00253 0.07704 0 3.01279 -0.23752 0 -2.7348 -0.16595 0.46875 -1.40479
ALA_268 -5.34384 0.3916 4.12735 -0.02149 0 0 2.39483 -2.55653 -0.00015 -0.00247 -1.36742 -0.35639 0 0 0 0 0 0.00533 -0.0335 0 0 0 -0.20945 0 1.8394 -0.44916 0.19718 -1.3847
MET_269 -12.164 0.92744 5.59513 -0.32848 0.11838 0.03128 2.88727 -3.45866 -0 -0 -2.81872 0.01141 0 0 0 0 0 0.00444 -0.01853 0.06703 1.0882 0 0.04593 0 0.60916 -0.16502 0.23451 -7.33324
LEU_270 -5.17058 0.26261 4.40407 -0.47726 0.21228 0.10479 2.14745 -2.40564 -0.00205 -0.01867 -1.9061 0.24605 0 0 0 0 0 0.00386 -0.02522 0.06058 0.56594 0 -0.21832 0 0.18072 -0.02235 0.3432 -1.71464
LYS_271 -3.82498 0.24428 4.75263 -0.30088 0.0272 0.13657 1.64915 -1.99401 -0 -0 -1.90981 -0.01757 0 0 0 0 0 0.00889 -0.04761 0.10288 1.74819 0 -0.06254 0 -1.5107 -0.33394 0.32328 -1.00896
GLN_272 -5.32483 0.41458 5.31052 -0.32048 0.06433 0.29109 2.36141 -2.62985 -0.00658 -0.07529 -3.0447 -0.61579 0 0 -0.53098 -0.60612 0 0.00114 -0.04846 0.0188 0 2.85138 -0.19032 0 -0.18838 -0.55537 0.34379 -2.48012
GLY_273 -2.05322 0.12529 2.67117 -5e-05 0 0 1.2991 -1.34717 -0.00382 -0.06592 -1.24331 -0.37259 0 0 0 0 0 0.00477 -0.17236 0 0 0 -1.28004 0 0.83697 -0.48212 0.47751 -1.60579
TRP_274 -12.2937 1.47568 4.3558 -0.70705 0.2216 0.29501 1.95364 -3.11064 -0 -0 -2.7128 -0.0702 0 0 0 -0.60612 0 0.00455 -0.02848 0.05725 0 3.38944 -0.13858 0 1.6906 -0.48469 0.58439 -6.1243
THR_275 -4.85129 0.60983 4.81746 -0.11707 0.09471 0.08962 2.66486 -2.24866 -0.00382 -0.06592 -1.37488 -0.71521 0 0 -0.55062 0 0 0.0165 0.11372 0.01864 0.10785 0 -0.43944 2.35103 -1.0874 -0.50423 1.06011 -0.01421
PRO_276 -6.60628 1.25275 3.60936 -0.06634 0 0.04159 1.50872 -1.61875 -0 -0 -1.03366 0.61779 0 0 0 0 0 0.01598 -0.10383 0.04445 0.15217 0 -0.1406 0 -2.4119 -0.13266 1.02795 -3.84325
ARG_277 -5.98577 0.51656 5.28191 -1.26587 0.25228 1.06122 1.83448 -2.57873 -0.0012 -0.01611 -1.03933 -0.49206 0 0 0 0 0 0.02342 0.03166 0.12008 3.23653 0 0.00134 0 -1.2888 0.08683 0.39612 0.17456
ARG_278 -7.5245 0.35603 7.22824 -0.56345 0.08087 0.34931 2.71375 -3.29495 -0.01283 -0.10975 -2.03819 0.21388 0 0 -0.55062 0 0 0.02178 -0.03568 0.14644 2.62604 0 -0.1132 0 -1.2888 -0.23886 0.22949 -1.80499
MET_279 -10.9691 0.97706 4.70819 -0.33977 0.13625 0.04837 3.16313 -3.14692 -0 -0 -2.08219 0.00758 0 0 0 0 0 0.00703 0.07771 0.1786 1.07327 0 0.05529 0 0.60916 -0.16364 0.40062 -5.25935
PHE_280 -10.0026 1.56081 2.85967 -0.67203 0.05382 0.30502 3.03841 -2.92426 -0 -0 -3.01676 0.00094 0 0 0 0 0 0.01935 0.24436 0.11248 0 2.27303 0.06113 0 1.0402 -0.00321 0.72937 -4.32024
LYS_281 -6.12838 0.32947 8.26281 -0.82975 0.12204 0.861 3.92537 -3.5811 -0 -0 -4.99081 0.06507 0 0 0 -0.67106 0 0.00964 0.06345 0.1508 2.96866 0 0.03264 0 -1.5107 -0.20131 0.63441 -0.48775
GLU_282 -6.48788 0.62105 7.35731 -0.36631 0.0502 0.43203 3.08082 -3.46277 -0.01554 -0.10459 -3.18389 -0.66623 0 0 0 0 0 0.01884 0.07147 0.04113 0 4.42916 -0.1727 0 -2.7348 -0.38417 0.47174 -1.00513
ALA_283 -6.3201 0.77818 4.154 -0.01998 0 0 2.53918 -2.85835 -0 -0 -1.89395 -0.36367 0 0 0 0 0 0.02676 -0.01548 0 0 0 -0.2374 0 1.8394 -0.43291 0.51432 -2.28998
ASP_284 -6.92293 0.34088 8.65967 -0.19943 4e-05 0.64807 4.44892 -3.85442 -0.0055 -0.07451 -6.3946 -0.18614 0 0 -1.07635 0 0 0.01846 -0.00622 0.20937 0 3.32931 0.27989 0 -2.3716 -0.26308 0.43453 -2.98564
ASP_285 -5.19877 0.2228 8.01356 -0.10262 0.00323 0.30877 3.40458 -3.45192 -0.0055 -0.07451 -5.36437 -0.4461 0 0 0 -0.67106 0 0.02464 -0.04775 0.0141 0 1.69347 0.1361 0 -2.3716 -0.24771 0.49043 -3.67022
PHE_286 -10.9577 1.4115 4.47922 -0.72347 0.93657 0.30788 3.17561 -3.29736 -0 -0 -2.17003 -0.66375 0 0 -0.80217 0 0 0.07782 0.00477 0.07754 0 4.49535 -0.20837 0 1.0402 -0.13949 1.04441 -1.9115
PHE_287 -10.8052 1.3487 4.86063 -0.52871 0.01336 0.20571 3.086 -3.38535 -0 -0 -2.93129 0.02111 0 0 0 0 0 0.01317 -0.0023 0.1332 0 3.11147 -0.09626 0 1.0402 -0.0537 1.03226 -2.93704
THR_288 -4.80994 0.33501 6.07847 -0.20254 0.10901 0.07325 2.72917 -2.80634 -0.02053 -0.12217 -3.3543 -0.04907 0 0 0 0 0 0.01794 -0.04384 0.03637 0.14261 0 0.0936 2.26698 -1.0874 -0.10978 0.5323 -0.19121
SER_289 -5.59298 0.50404 5.92183 -0.04099 0 0.05716 3.15807 -2.79066 -4e-05 -0.00135 -2.69742 -0.66535 0 0 -1.31651 0 0 0.00853 -0.09857 0.44861 0.16769 0 -0.1817 2.00218 -0.77834 -0.35452 0.5113 -1.73903
LEU_290 -9.82629 1.35223 3.76322 -0.52683 0.21263 0.15443 2.81672 -3.08656 -0.03772 -0.15882 -1.16436 0.1014 0 0 0 0 0 0.00757 -0.01153 0.02682 0.11089 0 -0.16358 0 0.18072 -0.64825 0.56649 -6.33084
GLY_291 -2.0312 0.1388 2.48888 -5e-05 0 0 1.06442 -1.22729 -0 -0 -1.33325 -0.40117 0 0 0 0 0 0.00759 -0.17024 0 0 0 -1.44496 0 0.83697 -0.64787 0.42475 -2.29463
LEU_292 -8.13046 0.97992 2.44316 -0.44835 0.25221 0.0719 1.55375 -2.13103 -0.04051 -0.18681 -0.53753 0.35569 0 0 0 0 0 0.00522 0.36873 0.0434 0.41933 0 0.01156 0 0.18072 -0.19058 0.67966 -4.30002
LEU_293 -5.31019 0.54823 3.28778 -0.4713 0.23894 0.08818 1.68077 -1.75817 -0.02204 -0.07104 -1.77948 0.292 0 0 -2.0033 0 0 0.00533 0.12664 0.10869 0.60078 0 -0.19225 0 0.18072 -0.05527 1.19222 -3.31275
PRO_294 -3.32141 0.39121 1.85154 -0.21623 0.0191 0.16149 0.98224 -0.85913 -0 -0 -1.31821 -0.099 0 0 0 0 0 0.01362 0.00383 0.00895 0.34131 0 -0.80482 0 -2.4119 -0.36365 0.93842 -4.68267
VAL_295 -6.63286 1.50625 1.6159 -0.29531 0.33597 0.06072 1.75112 -1.60877 -0 -0 -2.91955 0.11784 0 0 -1.50311 0 0 0.01749 -0.07807 0.02163 0.06303 0 -0.43985 0 1.9342 -0.43985 1.49663 -4.9966
PRO_296 -4.83791 1.21193 3.88033 -0.11564 0.00142 0.0856 2.24234 -1.64879 -0 -0 -2.14122 0.27588 0 0 0 0 0 0.06111 0.01022 0.03056 0.19695 0 -1.108 0 -2.4119 -0.51949 2.06189 -2.72473
PRO_297 -4.26821 0.60088 3.89748 -0.06704 0 0.04272 1.82904 -1.79071 -0 -0 -1.43449 0.61559 0 0 0 0 0 0.02666 -0.1126 0.08184 0.11911 0 -0.74377 0 -2.4119 0.27755 1.09542 -2.24242
GLU_298 -4.93225 0.27671 5.87811 -0.44545 0.18861 1.39296 2.19648 -2.51191 -0.02383 -0.1572 -1.30118 -3.06098 0 0 0 0 0 0.01758 -0.01093 0.01817 0 3.9569 -0.23331 0 -2.7348 0.26171 0.33559 -0.88902
PHE_299 -11.2561 2.49288 3.89455 -0.89449 0.10333 0.25894 3.31864 -3.2887 -0.02383 -0.1572 -3.07932 -0.05207 0 0 0 0 0 0.03581 0.06993 0.01001 0 1.94259 -0.35594 0 1.0402 -0.20933 0.64534 -5.50472
TRP_300 -10.2778 0.91774 4.43179 -0.98568 0.06749 0.484 1.61756 -3.16966 -0 -0 -1.33187 -0.30453 0 0 -0.42676 0 0 0.00805 0.00944 0.37426 0 1.633 0.06649 0 1.6906 -0.18099 0.95032 -4.42657
ASN_301 -3.8162 0.20874 4.09143 -0.18241 0.02002 0.27754 1.20211 -1.94709 -0 -0 -1.19036 -0.27546 0 0 0 0 0 0.03638 -0.03047 0.02577 0 1.60294 0.10862 0 -0.93687 -0.18036 0.60378 -0.38188
LYS_302 -4.42786 0.22615 4.64259 -0.52972 0.17858 0.35958 1.70795 -1.90463 -0.0193 -0.11451 -1.35623 -0.03774 0 0 0 0 0 0.0513 -0.04785 0.0161 1.71668 0 -0.21614 0 -1.5107 0.03635 0.53635 -0.69305
SER_303 -5.84338 0.68911 4.74354 -0.02671 0 0.0204 2.9308 -2.38167 -0.01568 -0.13712 -2.16927 -0.21604 0 0 -0.76398 0 0 0.01169 -0.03262 0.08089 0.50891 0 -0.12151 0.70194 -0.77834 -0.29175 0.73371 -2.35706
MET_304 -8.11757 0.37718 4.05327 -0.6895 0.14978 0.27156 2.66432 -2.39006 -0 -0 -1.44747 -0.4419 0 0 0 0 0 0.0197 0.00982 1.00209 1.961 0 0.00386 0 0.60916 0.16373 0.63253 -1.16852
LEU_305 -6.73505 0.68597 2.44289 -0.51617 0.21134 0.1404 1.46299 -1.86001 -0.00052 -0.0058 -1.13829 -0.0583 0 0 -0.55517 0 0 0.05125 -0.03481 0.09198 2.85933 0 -0.16904 0 0.18072 0.2217 0.42369 -2.30091
GLU_306 -3.8071 0.35665 3.41169 -0.20391 0.03303 0.30122 0.99699 -1.40665 -0.0012 -0.01611 -0.36331 -0.56863 0 0 0 0 0 0.07989 0.0837 0.13733 0 3.08352 0.00671 0 -2.7348 -0.22185 0.29372 -0.53911
LYS_307 -5.57428 0.66788 5.00686 -0.35142 0.03629 0.15553 2.45746 -1.98204 -5e-05 -0.00086 -3.43002 0.12678 0 0 -0.84706 -0.64696 0 0.01604 -0.01272 0.11224 1.70937 0 0.00988 0 -1.5107 -0.23031 1.18068 -3.10741
PRO_308 -4.63309 0.61013 2.97547 -0.13161 0.00137 0.09625 1.08507 -1.09012 -0 -0 -0.60287 0.21454 0 0 0 0 0 0.03369 -0.04609 0.02239 0.17898 0 -1.11692 0 -2.4119 -0.62585 1.31397 -4.12658
THR_309 -1.50336 0.09628 1.64396 -0.15341 0.07455 0.11563 0.52177 -0.82744 -0 -0 0.21076 -1.41167 0 0 0 0 0 0.69096 -0.01822 0.06398 0.16068 0 -0.03697 2.26067 -1.0874 0.22537 0.5317 1.55785
ASP_310 -2.98058 0.17788 5.06724 -0.26585 0.20133 0.89402 1.98572 -2.01522 -0.0129 -0.04432 -1.97719 -4.04053 0 0 -0.54861 0 0 0.49902 -0.04676 0.40844 0 2.26356 -0.28104 0 -2.3716 0.63198 0.692 -1.76341
GLY_311 -1.10752 0.03258 1.91317 -5e-05 0 0 0.62452 -0.84827 -0 -0 0.1125 -0.39575 0 0 0 0 0 0.12639 -0.19699 0 0 0 -1.43186 0 0.83697 -0.54815 0.48664 -0.39583
ARG_312 -5.9193 0.58767 6.1395 -0.65571 0.14177 0.39865 2.07283 -2.46645 -0.0129 -0.04432 -2.75174 0.80824 0 0 -1.05271 0 0 0.02219 0.04414 0.41146 2.29073 0 -0.13303 0 -1.2888 -0.75633 0.32845 -1.83567
GLU_313 -4.15859 0.19762 3.88756 -0.34509 0.04011 0.58725 1.2911 -1.83438 -0.01329 -0.18945 -2.16723 -0.82392 0 0 0 0 0 0.01106 -0.05296 0.04076 0 3.7476 0.10047 0 -2.7348 -0.2245 0.44508 -2.19561
VAL_314 -6.95494 0.53808 1.59495 -0.31018 0.17338 0.0666 0.62012 -1.73661 -0 -0 -0.38373 -0.49958 0 0 0 0 0 0.00388 0.13498 0.01003 0.10659 0 -0.35198 0 1.9342 -0.24431 0.38291 -4.91562
VAL_315 -6.12466 0.42763 3.48539 -0.29078 0.14864 0.06754 2.87023 -2.23391 -0 -0 -2.14853 -0.31606 0 0 -0.47929 0 0 0.00374 -0.03614 0.01354 0.06376 0 -0.18627 0 1.9342 -0.24742 0.46616 -2.58223
CYS:disulfide_316 -4.75384 0.49865 3.55699 -0.04542 0.0051 0.02415 1.19026 -1.81731 -0 -0 -0.75132 -0.33316 0 0 0 0 -0.53627 0.00444 -0.04147 0.81602 0.56127 0 0.22438 0 3.6196 -0.26906 0.6808 2.63381
HIS_D_317 -5.54748 0.55651 5.56968 -0.51075 0.03486 0.38453 2.12765 -2.76058 -0.00025 -0.00091 -2.79184 -0.32834 0 0 -0.86726 0 0 0.00412 -0.05481 0.14514 0 1.5169 -0.06023 0 -0.45461 -0.47964 0.49105 -3.02625
ALA_318 -4.13532 0.39851 2.81598 -0.02465 0 0 1.31765 -1.79976 -0 -0 -1.48996 -0.20622 0 0 -0.86726 0 0 0.0012 0.02788 0 0 0 -0.08476 0 1.8394 -0.7181 0.366 -2.5594
SER_319 -4.36173 0.11825 5.78093 -0.0271 0 0.04688 2.53815 -2.54107 -0 -0 -2.74147 -0.9911 0 0 0 0 0 0.00438 0.01413 0.00734 0.33271 0 -0.36142 0.60461 -0.77834 -0.32873 0.24356 -2.44001
ALA_320 -4.64138 0.57978 1.55158 -0.02414 0 0 1.30867 -1.57214 -0.00936 -0.05304 -0.16766 -0.29467 0 0 0 0 0 0.00791 0.09407 0 0 0 0.17337 0 1.8394 0.24418 0.18849 -0.77494
TRP_321 -11.3682 1.56556 4.51863 -0.82528 0.21592 0.38464 3.05711 -3.31561 -0 -0 -1.91526 -0.25983 0 0 0 0 0 0.02282 -0.00616 0.00026 0 1.91089 -0.19744 0 1.6906 0.17654 0.67451 -3.67027
ASP_322 -5.34855 0.35856 5.13465 -0.19967 0.06364 0.63057 2.556 -2.49966 -0.04403 -0.3862 -3.83166 -1.48276 0 0 -0.67154 -0.70516 0 0.03935 -0.01515 0.00434 0 2.22875 -0.26886 0 -2.3716 0.20461 0.74522 -5.85914
PHE_323 -10.6388 1.49197 3.598 -0.67962 0.15818 0.37422 2.29874 -2.92049 -0 -0 -2.26724 0.02697 0 0 -0.85964 0 0 0.01326 0.3742 0.017 0 2.39302 -0.13082 0 1.0402 -0.02731 0.6294 -5.10876
TYR_324 -7.47815 0.7787 3.99711 -0.64365 0.0635 0.38675 2.58089 -2.51134 -0.02008 -0.17697 -2.16398 -0.4163 0 0 -1.24925 0 0 0.00536 -0.00699 0 0 1.96768 0.26658 0 1.2797 0.13833 1.11633 -2.08579
ASN_325 -4.40888 0.24176 5.30119 -0.34469 0.12522 0.62467 2.61475 -2.38901 -0 -0 -1.99724 -1.15965 0 0 -1.88313 -1.02694 0 0.01296 0.02884 0.02811 0 2.69646 -0.3262 0 -0.93687 0.03898 0.80191 -1.95775
GLY_326 -2.38173 0.11421 1.90533 -5e-05 0 0 0.58154 -1.04438 -0.00024 -0.0042 -0.06263 -0.39308 0 0 0 0 0 0.00723 -0.18024 0 0 0 -1.42867 0 0.83697 -0.77414 0.22371 -2.60037
LYS_327 -3.49388 0.20423 3.44925 -0.30082 0.03927 0.14711 1.03786 -1.63791 -0.00051 -0.01081 -0.45471 -0.15969 0 0 -0.70356 0 0 0.00644 0.0105 0.00812 1.75945 0 -0.17142 0 -1.5107 -0.1675 0.11946 -1.82981
ASP_328 -4.81941 0.28107 5.08174 -0.11063 0.00232 0.31042 2.19651 -2.29674 -0.02641 -0.23505 -3.25559 -0.68786 0 0 -1.17957 -1.02694 0 0.0225 0.04408 0.23532 0 4.39179 -0.62913 0 -2.3716 0.18778 0.19104 -3.69436
PHE_329 -8.40056 0.77301 3.18902 -0.59149 0.02486 0.36277 0.96325 -2.3518 -0.01619 -0.14793 -1.07954 0.06145 0 0 0 0 0 0.02272 0.06726 0.18295 0 2.01019 -0.17119 0 1.0402 -0.29331 0.6649 -3.68942
ARG_330 -10.7889 1.14954 6.56985 -0.41739 0.0501 0.21865 2.94961 -3.1959 -0.01487 -0.1516 -3.16033 -0.00184 0 0 0 0 0 0.04162 0.18766 0.45939 2.44145 0 -0.09245 0 -1.2888 -0.17212 0.84459 -4.37173
ILE_331 -9.26926 1.89999 2.89684 -0.61041 0.77329 0.12827 2.2351 -2.49689 -0 -0 -2.30563 0.0712 0 0 -0.76398 0 0 0.12513 0.1821 0.05766 1.31618 0 -0.53657 0 0.73287 -0.13076 0.92708 -4.7678
LYS_332 -9.59191 0.91822 9.23924 -0.93269 0.24446 1.18884 4.92184 -4.01475 -0.00025 -0.00091 -5.22007 -0.23291 0 0 -0.47929 0 0 0.02594 -0.00144 0.83849 2.84959 0 0.35852 0 -1.5107 0.1375 1.00027 -0.26199
GLN_333 -8.47429 0.49651 6.67293 -0.37126 0.07684 0.26295 3.66075 -3.5254 -0.00744 -0.03747 -3.96237 -0.41421 0 0 0 -0.57571 0 0.00845 0.03873 0.08087 0 2.68054 -0.00919 0 -0.18838 0.82028 0.88823 -1.87864
CYS:disulfide_334 -5.06424 0.67562 2.45393 -0.04906 0.0092 0.02111 0.92366 -1.40501 -0.01862 -0.14982 -0.91406 -0.44597 0 0 0 0 -0.53627 0.00898 0.10389 0.08469 0.33919 0 0.42508 0 3.6196 1.12866 1.00631 2.21689
THR_335 -6.06661 1.13169 4.65704 -0.17308 0.08717 0.0625 2.4924 -2.32284 -0.01538 -0.15007 -3.57934 0.04318 0 0 -0.55517 0 0 0.00533 -0.03776 0.05628 0.05603 0 0.04008 2.60881 -1.0874 0.35614 0.91978 -1.4712
THR_336 -4.19543 0.55734 4.1308 -0.16785 0.07546 0.06011 1.9975 -2.05398 -0.01058 -0.05718 -1.69183 -0.37752 0 0 -0.52068 0 0 0.02928 0.05634 0.00575 0.17809 0 -0.18759 2.3991 -1.0874 -0.13659 0.87696 -0.1199
VAL_337 -6.14681 0.51103 0.27192 -0.30733 0.32411 0.07739 0.53971 -1.29829 -0 -0 -0.10019 -0.43696 0 0 0 0 0 0.02452 0.36756 0.00011 0.0521 0 0.17977 0 1.9342 0.27325 0.60858 -3.12535
ASN_338 -7.11885 0.53734 5.69658 -0.33497 0.07125 0.60097 2.98873 -3.06321 -0.02945 -0.21413 -2.9522 -0.68467 0 0 -0.59661 0 0 0.02182 0.12237 0.0015 0 1.61483 -0.13364 0 -0.93687 0.21817 0.45561 -3.73543
LEU_339 -6.71435 0.30949 4.16598 -0.67745 0.19253 0.28664 2.73073 -2.51814 -0.00157 -0.02281 -0.85793 0.06209 0 0 -0.61025 0 0 0.00905 0.03527 0.04095 0.95751 0 -0.25012 0 0.18072 -0.09122 0.57524 -2.19761
GLU_340 -3.84644 0.27178 4.51456 -0.34487 0.10655 0.41783 1.94838 -2.15799 -0.00691 -0.04923 -1.5505 -0.65823 0 0 0 0 0 0.01696 0.0059 0.01789 0 3.28715 -0.1617 0 -2.7348 -0.3011 0.46385 -0.76091
ASP_341 -8.0929 1.32987 10.0607 -0.25826 0.09046 1.02338 5.03382 -4.62767 -0.02219 -0.18 -5.78093 0.28925 0 0 -1.11729 -0.57571 0 0.04967 0.04329 0.00846 0 5.08272 0.15786 0 -2.3716 -0.37529 0.42162 0.18929
LEU_342 -8.9219 0.866 4.29579 -0.63064 0.18426 0.2107 3.22993 -3.23362 -0.01893 -0.15783 -2.08214 0.04972 0 0 0 0 0 0.01866 0.18227 0.05158 0.9704 0 -0.22536 0 0.18072 -0.25105 0.60955 -4.67186
VAL_343 -6.74972 0.66169 5.1148 -0.30794 0.18612 0.0686 3.09915 -3.13997 -0 -0 -2.43615 -0.10241 0 0 0 0 0 0.00569 0.02602 0.03015 0.07725 0 -0.25371 0 1.9342 -0.16757 0.49041 -1.4634
VAL_344 -6.89473 0.50808 5.77153 -0.31297 0.2375 0.07249 3.22753 -3.25017 -0 -0 -2.24053 -0.21137 0 0 0 0 0 0.00548 -0.02291 0.0013 0.18804 0 -0.14465 0 1.9342 -0.18023 0.38187 -0.92954
ALA_345 -6.18549 0.59009 3.8804 -0.02089 0 0 3.01599 -2.89392 -0 -0 -2.9952 -0.37177 0 0 0 0 0 0.00313 0.16224 0 0 0 -0.35842 0 1.8394 -0.34697 0.32971 -3.35171
HIS_346 -9.46375 1.31503 6.62911 -0.38773 0.00266 0.42362 3.15895 -3.93822 -0.01554 -0.10459 -2.53296 -0.37013 0 0 0 0 0 0.01092 -6e-05 0.0722 0 2.43706 0.03067 0 -0.45461 -0.32869 0.39087 -3.12519
HIS_347 -8.17043 0.7687 7.88633 -0.42924 0.10944 0.38985 3.43906 -4.08951 -0.05055 -0.25885 -2.89993 -0.52337 0 0 0 -0.71419 0 0.02805 -0.0242 4e-05 0 3.31207 -0.06237 0 -0.45461 -0.12795 0.429 -1.44265
GLU_348 -8.64221 0.8378 8.67373 -0.42491 0.07581 0.87726 3.43592 -4.1998 -0 -0 -3.27722 -0.48282 0 0 0 0 0 0.0411 0.09491 0.03016 0 3.23908 -0.3183 0 -2.7348 -0.21014 0.43171 -2.55273
MET_349 -9.5658 1.03358 4.79495 -0.68821 0.17803 0.38953 3.14282 -3.05305 -0 -0 -2.49978 -0.24406 0 0 0 0 0 0.09294 0.13547 0.07342 1.94539 0 -0.10899 0 0.60916 -0.29444 0.44187 -3.61716
GLY_350 -5.33791 0.65484 5.04542 -5e-05 0 0 2.58813 -2.73071 -0 -0 -1.9992 -0.42344 0 0 0 0 0 0.0218 -0.04204 0 0 0 0.46576 0 0.83697 0.29926 0.33995 -0.28122
HIS_351 -10.0392 0.83 9.30588 -0.41995 0.10858 0.39662 3.9928 -4.78036 -0.00936 -0.05304 -3.07666 -0.54868 0 0 0 -0.40738 0 0.03511 -0.01642 0.139 0 3.11812 0.1177 0 -0.45461 0.29193 0.51945 -0.9505
ILE_352 -9.90748 1.53143 4.38791 -0.50439 0.30297 0.09997 2.8022 -3.19024 -0 -0 -1.752 0.00813 0 0 0 0 0 0.10707 0.03857 0.31776 0.53645 0 -0.44781 0 0.73287 -0.11551 0.9318 -4.12031
GLN_353 -10.3001 0.80786 7.90889 -0.84916 0.25529 0.82472 4.76218 -3.99906 -0 -0 -6.24429 -0.04097 0 0 -2.0033 -0.97686 0 0.05773 -0.04369 0.02597 0 5.46613 -0.14546 0 -0.18838 -0.13969 0.79034 -4.03184
TYR_354 -11.3578 2.0166 6.95212 -1.00487 0.13895 0.32299 4.26102 -4.0851 -0.00512 -0.07467 -2.03533 -0.26963 0 0 0 0 0 0.06067 -0.00522 0.4809 0 2.04432 -0.14414 0.18527 1.2797 -0.19613 1.31086 -0.12458
PHE_355 -12.1551 2.02932 5.73898 -0.5579 0.12499 0.2619 2.796 -4.08983 -0.01962 -0.15078 -1.48106 -0.29543 0 0 0 0 0 0.01731 0.0222 0.42157 0 3.19121 -0.14227 0 1.0402 -0.11864 1.60358 -1.76333
MET_356 -9.77633 0.84087 4.89155 -0.33035 0.05687 0.09458 2.37896 -2.92685 -4e-05 -0.00055 -1.86418 -0.03772 0 0 0 0 0 0.01025 -0.04014 0.02727 1.76179 0 0.08614 0 0.60916 -0.02453 0.76852 -3.47472
GLN_357 -8.51405 0.54769 6.17082 -0.50739 0.0273 0.48347 2.83338 -2.97506 -0.04362 -0.22981 -2.09905 -0.22301 0 0 0 -0.97686 0 0.00617 -0.00497 0.20104 0 3.11662 -0.2427 0 -0.18838 -0.14746 0.52815 -2.23772
TYR_358 -11.0312 2.08319 6.01632 -0.83898 0.91031 0.49658 3.54972 -3.75979 -0.00658 -0.02814 -3.62066 -0.53291 0 0 0 -0.70516 0 0.00908 0.30385 0.03778 0 4.77092 -0.19699 0.03673 1.2797 -0.41421 1.31461 -0.32583
LYS_359 -5.29778 0.32167 6.69815 -0.44681 0.06877 0.25835 3.22479 -2.79221 -0 -0 -3.84745 0.506 0 0 0 -0.77182 0 0.0095 -0.14232 0.06415 1.97901 0 -0.04573 0 -1.5107 -0.4286 1.47066 -0.68237
ASP_360 -2.33462 0.23497 3.95449 -0.1229 0.01471 0.37825 1.17963 -1.53016 -4e-05 -0.00055 -3.20973 -0.40365 0 0 0 -0.77182 0 0.05053 -0.06781 0.00831 0 2.79003 -0.36165 0 -2.3716 -0.60786 0.63081 -2.54067
LEU_361 -7.27052 1.15804 4.35683 -0.47245 0.16651 0.07815 2.45899 -2.44636 -0.01049 -0.09095 -1.73184 0.31363 0 0 -0.44468 0 0 0.03468 -0.02499 0.29101 1.01557 0 -0.32466 0 0.18072 -0.60228 1.51145 -1.85365
PRO_362 -4.90935 0.60347 3.52326 -0.12692 0.00261 0.09267 1.75125 -1.60723 -0 -0 -2.26575 0.20966 0 0 0 0 0 0.02758 0.0387 0.0122 0.10527 0 -1.05304 0 -2.4119 -0.52041 1.57947 -4.94846
VAL_363 -6.58807 0.85382 4.084 -0.32458 0.30609 0.07556 2.42311 -2.4251 -0 -0 -2.35095 -0.09904 0 0 -0.67803 0 0 0.04975 0.03044 0.00041 0.26457 0 0.14165 0 1.9342 0.04126 0.50862 -1.75227
ALA_364 -3.90543 0.4091 2.23829 -0.02399 0 0 1.57376 -1.55473 -0.02572 -0.1507 -0.95772 -0.38199 0 0 -0.67345 0 0 0.03518 -0.06364 0 0 0 -0.37752 0 1.8394 0.03804 0.41025 -1.57089
LEU_365 -8.91819 1.07012 3.62122 -0.52057 0.24022 0.1488 2.97098 -2.60305 -0.01197 -0.1211 -3.28586 0.08528 0 0 0 0 0 0.04046 -0.05155 0.06084 0.18346 0 -0.11805 0 0.18072 -0.5898 0.42969 -7.18834
ARG_366 -10.2481 1.1192 8.23213 -0.47455 0.10181 0.29182 2.97232 -3.92026 -0.00746 -0.02921 -3.3134 0.1422 0 0 -1.02239 0 0 0.08662 -0.00419 0.32391 1.7843 0 0.13467 0 -1.2888 0.07721 0.64412 -4.39805
GLU_367 -4.6266 0.7337 6.03719 -0.17959 0.02328 0.24305 2.38625 -2.73462 -0.03012 -0.12404 -3.1043 -0.61464 0 0 0 -0.16278 0 0.04137 -0.01185 0.05201 0 2.44646 0.42356 0 -2.7348 0.77329 0.46958 -0.69362
GLY_368 -3.63859 0.9392 2.5363 -0.00027 0 0 0.62506 -1.5297 -0 -0 0.14616 -0.20974 0 0 0 0 0 0.13441 0.0125 0 0 0 0.23068 0 0.83697 0.48472 0.23543 0.80312
ALA_369 -4.67004 0.48842 1.74879 -0.02156 0 0 1.03643 -1.64989 -0.01651 -0.19851 0.24171 -0.42038 0 0 0 0 0 0.0362 0.77875 0 0 0 -0.38574 0 1.8394 -0.2852 0.49965 -0.97849
ASN_370 -8.62249 1.60536 6.43677 -0.39151 0.0581 0.85477 3.2971 -3.51492 -0 -0 -1.4388 -0.11128 0 0 0 0 0 0.01803 -0.00731 0.57312 0 3.52871 0.29646 0 -0.93687 1.3146 1.7321 4.69193
PRO_371 -6.50459 0.51382 3.76235 -0.06327 0 0.03932 1.68682 -1.63612 -0 -0 -1.2745 0.58322 0 0 0 0 0 0.03914 -0.17091 0.02451 0.1763 0 -0.53267 0 -2.4119 1.79303 1.6727 -2.30274
GLY_372 -5.36847 0.32961 4.58497 -5e-05 0 0 2.31499 -2.59418 -0.00282 -0.01927 -1.26886 -0.39518 0 0 0 0 0 0.02898 -0.02107 0 0 0 0.66114 0 0.83697 0.3043 0.42843 -0.18047
PHE_373 -10.026 1.03492 3.46424 -0.77202 0.06395 0.2639 3.54921 -3.03537 -0 -0 -0.97657 -0.11027 0 0 0 0 0 0.06349 -0.01257 0.1359 0 2.3597 -0.26092 0 1.0402 0.15664 0.62104 -2.44057
HIS_374 -7.67746 0.61202 6.43789 -0.607 0.00608 0.59531 2.02146 -3.27051 -0.02727 -0.15703 -0.56393 -0.37317 0 0 0 0 0 0.08416 0.0387 0.02786 0 1.53373 -0.28731 0 -0.45461 0.1611 0.69498 -1.20499
GLU_375 -6.8388 0.51953 7.63668 -0.45304 0.18318 0.9194 2.32782 -3.2271 -0.00947 -0.07032 -2.38425 -0.58684 0 0 0 -0.40738 0 0.13562 -0.04219 0.05485 0 3.79058 -0.32649 0 -2.7348 -0.10368 0.46974 -1.14697
ALA_376 -6.31107 0.52104 4.05236 -0.02337 0 0 3.27374 -2.88402 -0.00203 -0.02288 -2.97448 -0.32068 0 0 0 0 0 0.02086 0.18881 0 0 0 -0.29664 0 1.8394 -0.58975 0.79023 -2.73848
ILE_377 -7.24894 0.50877 2.69236 -0.65668 0.49428 0.14844 2.10012 -2.16261 -0 -0 -1.42855 0.3655 0 0 0 0 0 0.01081 -0.01522 0.00656 0.61631 0 -0.33563 0 0.73287 -0.22747 0.97405 -3.42506
GLY_378 -4.8318 0.58929 4.1007 -5e-05 0 0 1.88049 -2.39359 -0.05025 -0.26568 -1.35382 -0.40794 0 0 0 0 0 0.03044 0.03558 0 0 0 0.58715 0 0.83697 0.38388 0.53682 -0.3218
ASP_379 -6.98539 0.98207 9.37746 -0.22091 0.00726 0.72577 4.59923 -4.23655 -0.00031 -0.00316 -7.54814 0.12624 0 0 0 -1.39625 0 0.06905 0.16443 0.08393 0 3.68489 -0.04028 0 -2.3716 0.113 0.49693 -2.37231
VAL_380 -7.9551 1.03501 3.70405 -0.31226 0.19614 0.07245 2.68668 -2.87608 -0.00201 -0.01678 -1.33128 -0.15769 0 0 0 0 0 0.15595 -0.00171 0.07457 0.08396 0 -0.21922 0 1.9342 -0.23581 0.79204 -2.37289
LEU_381 -8.9622 1.1391 2.27167 -0.49736 0.21094 0.11188 2.99244 -2.62592 -0.00203 -0.02288 -2.74857 0.00072 0 0 0 0 0 0.04141 -0.00243 0.12857 3.04445 0 -0.25544 0 0.18072 -0.10628 0.68023 -4.42097
ALA_382 -5.9511 0.63163 4.11089 -0.02317 0 0 3.05974 -2.83013 -0 -0 -1.97029 -0.38276 0 0 0 0 0 0.01513 -0.0203 0 0 0 -0.39457 0 1.8394 -0.39272 0.51143 -1.79682
LEU_383 -7.60426 1.49009 4.19799 -0.70281 0.33278 0.30944 2.24258 -2.70925 -0 -0 -1.3818 0.05627 0 0 0 0 0 0.07588 0.14435 0.07916 1.22831 0 -0.27721 0 0.18072 -0.51745 0.8069 -2.04831
SER_384 -6.19919 0.54734 6.89789 -0.02955 0 0.02173 3.21272 -3.18213 -0.03715 -0.2404 -2.17833 -0.19258 0 0 -0.81686 0 0 0.0452 -0.04417 0.09176 0.50495 0 0.28368 1.77578 -0.77834 -0.16893 0.85526 0.36866
VAL_385 -7.43765 1.36658 4.10991 -0.32822 0.33492 0.0757 2.68422 -2.86327 -0 -0 -0.79933 -0.1633 0 0 0 0 0 0.08002 -0.05341 0.00153 0.13318 0 -0.18596 0 1.9342 -0.08082 0.63669 -0.55502
SER_386 -4.48575 0.15012 3.44674 -0.02687 0.00522 0.02682 1.50006 -1.8318 -0 -0 -1.63552 -0.26338 0 0 0 0 0 0.07382 -0.04555 0.01361 1.25543 0 -0.30588 0.60993 -0.77834 -0.42045 0.62291 -2.08889
THR_387 -6.97492 0.83515 6.35914 -0.14983 0.03016 0.05483 3.79378 -3.25095 -0.02602 -0.16486 -2.70906 -0.07161 0 0 0 0 0 0.15849 -0.06061 0.00273 0.09532 0 0.06481 2.31601 -1.0874 -0.47307 1.19645 -0.06147
PRO_388 -6.68319 1.19405 2.80655 -0.06577 0 0.04171 1.9609 -1.47549 -0 -0 -1.17389 0.61241 0 0 0 0 0 0.0423 -0.14833 0.12337 0.15849 0 -0.5762 0 -2.4119 0.05902 1.24049 -4.29547
LYS_389 -4.33374 0.28039 4.70964 -0.30666 0.02604 0.13716 2.26314 -2.12811 -0.00832 -0.05221 -1.40556 0.0224 0 0 0 0 0 0.02621 0.00517 0.01736 1.75053 0 -0.00989 0 -1.5107 -0.0088 0.40926 -0.11673
HIS_D_390 -8.70079 0.96286 7.64295 -0.65333 0.01337 0.6457 3.74283 -3.82201 -0 -0 -3.90485 -0.35117 0 0 0 -0.82537 0 0.0216 -0.02935 0.52189 0 2.07145 -0.11846 0 -0.45461 -0.16633 0.37344 -3.03017
LEU_391 -9.58933 0.32848 4.90035 -0.48733 0.20566 0.11786 3.16776 -3.36136 -0 -0 -3.09989 0.19676 0 0 0 0 0 0.01562 0.25108 0.02369 0.27232 0 -0.29613 0 0.18072 -0.15034 0.50125 -6.82283
HIS_D_392 -7.10178 0.50928 8.0154 -0.62477 0.00839 0.63779 3.26365 -3.83818 -0.00627 -0.05381 -3.51724 -0.30947 0 0 -0.5599 0 0 0.02071 0.0464 0.01908 0 1.73124 -0.14975 0 -0.45461 -0.17805 0.53112 -2.01075
SER_393 -3.09695 0.19739 3.98226 -0.02464 6e-05 0.02342 1.74614 -1.90727 -0 -0 -0.55705 -0.37663 0 0 0 0 0 0.03555 0.01688 0.0049 1.04745 0 0.03417 0.60423 -0.77834 -0.27548 0.53832 1.21439
LEU_394 -6.67544 0.69537 4.46173 -0.54088 0.20785 0.16282 1.4583 -2.55626 -0.01884 -0.18322 -1.35406 0.1476 0 0 0 0 0 0.02624 -0.06987 0.0292 0.07236 0 -0.09529 0 0.18072 -0.5438 0.67496 -3.92052
ASN_395 -3.28217 0.26994 3.97239 -0.1952 0.03743 0.33056 1.80058 -1.9779 -0 -0 -2.1257 -1.00983 0 0 -0.53098 0 0 0.00589 -0.04002 0.01151 0 1.8491 -0.94804 0 -0.93687 -0.64188 0.56526 -2.84593
LEU_396 -8.20531 0.94699 1.87841 -0.5022 0.33018 0.12576 1.31754 -1.98479 -0.00063 -0.00168 -0.61572 0.1667 0 0 0 0 0 0.02498 0.0849 0.1187 0.46623 0 -0.24164 0 0.18072 -0.26037 0.43725 -5.73397
LEU_397 -7.64957 0.56093 3.91502 -0.53983 0.18795 0.12528 2.22041 -2.54993 -0 -0 -1.1604 0.24564 0 0 -0.5599 0 0 0.0168 0.09305 0.1096 0.55805 0 -0.37983 0 0.18072 0.10178 0.49372 -4.03049
SER_398 -1.54991 0.03758 1.69142 -0.02801 0.00026 0.04205 0.30728 -0.8008 -0.00063 -0.00168 0.00579 -1.00542 0 0 0 0 0 0.37268 -0.02825 0.00386 0.24104 0 0.05893 0.60138 -0.77834 -0.33671 0.58566 -0.58179
SER_399 -2.9266 0.1014 3.07463 -0.03345 0.00462 0.04664 0.93887 -1.4167 -0 -0 -1.01063 -0.42632 0 0 -0.7365 0 0 0.56359 0.03852 0.00983 0.62188 0 -0.42155 1.87488 -0.77834 -0.18586 0.77743 0.11633
GLU_400 -2.46175 0.05368 2.27105 -0.34085 0.0946 0.42826 0.55207 -0.99337 -0 -0 -1.63126 -0.18003 0 0 -0.7365 0 0 0.55785 0.00634 0.00575 0 2.55308 0.33115 0 -2.7348 0.54367 0.60467 -1.07641
GLY_401 -1.60337 0.08392 1.65792 -0.00242 0 0 0.41211 -0.825 -0.00011 -0.0023 0.52635 -0.42841 0 0 0 0 0 0.55854 -0.05313 0 0 0 -0.57148 0 0.83697 0.85746 0.33899 1.78603
GLY_402 -0.65764 0.04351 0.9992 -9e-05 0 0 0.04861 -0.4529 -0 -0 0.10621 -0.36013 0 0 0 0 0 0.26568 -0.13896 0 0 0 0.58729 0 0.83697 0.79438 0.23306 2.30518
SER_403 -3.47283 0.21295 4.7808 -0.03015 0 0.0699 2.38944 -2.09039 -0 -0 -1.67024 -0.37591 0 0 -0.62929 0 0 0.09356 -0.00716 0.00817 0.26773 0 -0.31666 0.60102 -0.77834 0.06137 0.18709 -0.69895
ASP_404 -3.42961 0.15469 4.30534 -0.10975 0.00496 0.33077 1.52361 -1.96422 -0 -0 -1.53515 -0.35405 0 0 0 0 0 0.03998 -0.05072 0.00318 0 1.74989 0.10246 0 -2.3716 -0.45067 0.21613 -1.83475
GLU_405 -6.01545 0.41299 5.51117 -0.45594 0.24055 1.43554 2.06919 -2.58408 -0.02836 -0.1647 -2.25774 -2.95882 0 0 0 0 0 0.0197 0.03725 0.00674 0 4.00666 -0.26348 0 -2.7348 -0.4421 0.23501 -3.93068
HIS_D_406 -6.75581 0.31884 6.98525 -0.58739 0.00304 0.59854 2.95665 -3.29908 -0.04155 -0.29888 -2.55364 -0.336 0 0 -0.62929 0 0 0.01391 0.02646 0.00741 0 1.59299 -0.21146 0 -0.45461 -0.22794 0.28035 -2.6122
ASP_407 -5.66258 0.43441 8.43636 -0.10967 0.0115 0.33718 4.08967 -3.633 -0.00011 -0.0023 -6.69812 -0.34022 0 0 0 -0.5964 0 0.00462 0.01504 0.08256 0 1.79218 0.17861 0 -2.3716 -0.09534 0.38565 -3.74157
ILE_408 -8.11649 0.6907 4.10311 -0.50356 0.38094 0.1041 2.6684 -2.76356 -0 -0 -2.57679 -0.13309 0 0 0 0 0 0.00426 -0.03081 0.02595 0.57436 0 -0.45737 0 0.73287 -0.15764 0.60236 -4.85226
ASN_409 -8.58305 0.72344 7.57888 -0.16274 0.00874 0.24483 4.24514 -3.89678 -0.0183 -0.12562 -3.66916 -0.34473 0 0 -0.98636 0 0 0.00277 0.07176 0.1337 0 1.49857 0.51438 0 -0.93687 0.10544 0.72552 -2.87045
PHE_410 -9.67538 0.82318 5.59604 -0.9625 0.07806 0.37487 3.25579 -3.09829 -0 -0 -2.76572 -0.05741 0 0 0 0 0 0.00368 0.0031 0.13812 0 2.29533 -0.39366 0 1.0402 0.13084 0.51912 -2.69461
LEU_411 -10.5725 1.16469 4.47856 -0.51574 0.30121 0.13426 3.16624 -3.38249 -0 -0 -2.75866 0.20756 0 0 0 0 0 0.00146 0.06604 0.03545 0.27861 0 -0.29949 0 0.18072 -0.1646 0.47428 -7.20436
MET_412 -10.288 1.05518 4.63044 -0.69121 0.11881 0.27316 2.96589 -3.01578 -0 -0 -2.31364 -0.21087 0 0 0 0 0 0.00637 0.00684 0.14376 3.37116 0 0.08039 0 0.60916 -0.05736 0.56611 -2.74962
LYS_413 -7.67717 0.43947 6.61939 -0.52942 0.12398 0.46711 2.3329 -2.95795 -0 -0 -1.78489 0.11494 0 0 0 0 0 0.04302 -0.02351 0.04364 2.46214 0 0.01411 0 -1.5107 -0.04163 0.47607 -1.3885
MET_414 -8.70397 0.95665 6.04516 -0.74407 0.25549 0.1732 3.53228 -2.95767 -0 -0 -3.15459 0.15503 0 0 0 0 0 0.07802 -0.01448 0.25961 1.06136 0 0.02354 0 0.60916 -0.2026 0.57562 -2.05227
ALA_415 -7.55089 0.98584 4.13003 -0.02288 0 0 3.773 -3.28342 -0 -0 -3.31426 -0.35369 0 0 0 0 0 0.00431 -0.01871 0 0 0 -0.36668 0 1.8394 -0.32546 0.65554 -3.84788
LEU_416 -10.8299 1.70238 4.19073 -0.4781 0.18824 0.11743 2.8929 -3.45522 -0.00183 -0.02292 -2.86361 0.21767 0 0 0 0 0 0.01979 0.04915 0.03071 0.28672 0 -0.27605 0 0.18072 -0.47687 0.72195 -7.80611
ASP_417 -5.65621 0.74707 7.82847 -0.11881 0.02597 0.37932 3.74636 -3.35026 -0.00188 -0.02038 -5.185 0.12131 0 0 -0.67103 -0.63463 0 0.02515 -0.05451 0.02454 0 2.28318 -0.26367 0 -2.3716 -0.25049 0.60509 -2.79203
LYS_418 -8.20281 1.50376 7.19154 -0.53794 0.28236 0.39353 3.92451 -3.30772 -0.02789 -0.15337 -4.81492 0.11885 0 0 0 -0.68206 0 0.34819 -0.01284 0.36211 1.82195 0 -0.02292 0 -1.5107 0.22779 0.81983 -2.27876
ILE_419 -9.15351 1.07015 2.34827 -0.49282 0.31689 0.09939 2.64139 -2.48251 -0 -0 -1.17028 -0.04557 0 0 0 0 0 0.03953 -0.03673 0.04585 0.80276 0 -0.45426 0 0.73287 0.2953 0.8867 -4.55659
ALA_420 -6.0895 1.16761 2.39965 -0.02449 0.00011 0 1.98616 -2.36622 -0.00584 -0.06962 -1.02249 -0.39372 0 0 0 0 0 0.06321 -0.09026 0 0 0 -0.41135 0 1.8394 -0.30174 0.46947 -2.84961
PHE_421 -8.34134 0.8784 4.77616 -1.00338 0.15167 0.56306 2.75339 -2.8003 -0.01204 -0.09502 -3.60162 0.26646 0 0 0 0 0 0.06017 0.10559 0.1006 0 4.22679 0.0941 0 1.0402 -0.42401 0.60679 -0.65434
ILE_422 -8.3915 1.8386 3.75161 -0.51806 0.4958 0.09913 3.26175 -2.60496 -0 -0 -2.3546 0.26162 0 0 0 0 0 0.09869 0.02228 0.09697 0.4633 0 -0.30754 0 0.73287 5.6601 1.75764 4.36371
PRO_423 -8.64539 1.38283 4.00002 -0.09554 0.0018 0.06008 1.45027 -1.87768 -0 -0 -1.59871 0.66678 0 0 0 0 0 0.05625 -0.05897 0.00404 0.47619 0 -0.35109 0 -2.4119 5.66743 1.8444 0.57081
PHE_424 -12.4564 2.17263 5.60718 -0.66162 0.208 0.33355 3.60874 -3.91923 -0.00726 -0.05021 -1.71104 0.20288 0 0 0 0 0 0.15832 0.05311 0.00131 0 3.07836 -0.17266 0 1.0402 0.06194 0.8299 -1.62234
SER_425 -6.03077 0.46734 5.66087 -0.03554 0.00077 0.03918 2.52899 -2.75154 -0.00726 -0.05021 -1.68812 -0.47733 0 0 0 0 0 0.05437 0.05026 0.00971 0.58667 0 0.23897 1.80187 -0.77834 0.03119 0.62336 0.27446
TYR_426 -9.59766 0.64722 3.6788 -0.82042 0.03199 0.2562 2.15408 -2.68254 -0.03829 -0.33435 -1.44795 -0.28931 0 0 0 0 0 0.01946 0.0121 0.09468 0 1.79033 -0.22333 0.00026 1.2797 -0.01069 0.43128 -5.04846
LEU_427 -9.3571 1.81459 4.66368 -0.72598 0.38721 0.31592 2.70782 -3.21068 -2e-05 -0.00018 -1.98338 -0.04934 0 0 0 0 0 0.00813 0.37457 0.26784 1.45713 0 -0.21933 0 0.18072 0.08177 1.62547 -1.66115
VAL_428 -7.9886 1.58574 3.42789 -0.33629 0.5148 0.07635 2.85351 -2.65979 -0 -0 -1.92292 -0.42262 0 0 0 0 0 0.05694 0.1832 0.25929 0.13676 0 -0.30563 0 1.9342 -0.12483 2.6321 -0.09988
ASP_429 -8.58918 1.08949 10.0585 -0.10855 0.01294 0.34376 4.40206 -4.49419 -0.02789 -0.167 -7.51511 -0.25054 0 0 -1.30551 0 0 0.03239 0.02007 0.3165 0 1.80431 0.04374 0 -2.3716 -0.27865 2.28812 -4.69633
GLN_430 -6.67105 0.47424 6.43858 -0.59206 0.05588 0.57862 2.98793 -3.1234 -0.01721 -0.13355 -3.02705 -0.25151 0 0 0 -1.05503 0 0.03309 0.13137 0.04858 0 3.03668 -0.14412 0 -0.18838 -0.34939 1.30188 -0.46591
TRP_431 -14.2056 1.40676 4.91082 -1.26204 0.05928 0.47263 3.77028 -3.94399 -0.00611 -0.07929 -3.13234 -0.34221 0 0 0 0 0 0.01035 -0.01373 6e-05 0 1.69971 -0.30404 0 1.6906 -0.07346 0.34167 -9.00061
ARG_432 -10.2722 0.70098 8.01994 -0.83115 0.14079 0.48005 3.70907 -4.12771 -0.01714 -0.10533 -2.06111 0.23604 0 0 0 0 0 0.0034 -0.04184 0.10043 2.9778 0 -0.09497 0 -1.2888 -0.14282 0.37788 -2.23665
TRP_433 -12.4633 0.88874 8.01863 -0.69515 0.2547 0.39571 3.75739 -4.48083 -0 -0 -2.01387 -0.3612 0 0 0 0 0 0.00308 0.21116 0.00013 0 2.96542 -0.12508 0 1.6906 -0.28148 0.48335 -1.752
ARG_434 -8.2936 0.68531 8.52664 -0.76635 0.12539 0.44158 3.69658 -3.92196 -0.0224 -0.14925 -3.81797 0.17979 0 0 0 -0.39008 0 0.01655 0.49483 0.24678 3.02878 0 -0.13996 0 -1.2888 -0.32594 0.86474 -0.80933
VAL_435 -8.66632 0.95057 3.61232 -0.31008 0.24006 0.06998 2.84848 -3.03053 -0.00239 -0.02669 -1.41808 -0.07941 0 0 0 0 0 0.00959 -0.01739 0.10283 0.03208 0 -0.34035 0 1.9342 -0.24378 0.78411 -3.55083
PHE_436 -10.1001 0.87814 4.14235 -0.59112 0.32807 0.27309 2.86652 -3.22254 -0 -0 -0.65999 -0.06744 0 0 -0.85583 0 0 0.00821 -0.04962 0.01152 0 3.07294 0.04507 0 1.0402 -0.10641 0.46242 -2.52452
ASP_437 -4.02932 0.1267 6.99559 -0.24687 0.06432 0.83327 2.84446 -2.91853 -0 -0 -3.31154 -1.27818 0 0 0 -0.67986 0 0.01527 -0.0708 0.15821 0 2.4192 -0.44746 0 -2.3716 -0.40128 0.55176 -1.74663
GLY_438 -2.28896 0.22897 3.17839 -5e-05 0 0 1.20095 -1.61245 -0 -0 -0.95908 -0.36651 0 0 0 0 0 0.03967 -0.18138 0 0 0 -1.46434 0 0.83697 -0.79343 0.60754 -1.57371
SER_439 -3.42316 0.17944 4.52626 -0.03072 0 0.02203 2.23393 -1.93066 -0.01146 -0.0472 -2.73601 -0.12678 0 0 0 -0.67986 0 0.01078 -0.00655 0.00073 0.47625 0 0.31129 1.76343 -0.77834 -0.49148 0.53744 -0.20065
ILE_440 -10.0135 1.60749 3.15299 -0.49083 0.48261 0.1066 1.68377 -2.75555 -0.00647 -0.1065 -1.15694 0.02356 0 0 0 0 0 0.01809 -0.03413 0.21321 0.37005 0 -0.76331 0 0.73287 -0.23956 0.55755 -6.61793
THR_441 -5.01974 0.36465 5.4315 -0.1096 0.13571 0.06448 2.9892 -2.77318 -0.00599 -0.01952 -1.83537 -0.63114 0 0 -0.80619 -0.51328 0 0.02845 0.09665 0.06662 0.13475 0 -0.65252 2.37864 -1.0874 -0.25862 0.79038 -1.23153
LYS_442 -5.18287 0.66048 4.17042 -0.42384 0.08084 0.23979 1.05911 -1.92163 -0.00199 -0.02756 -0.57934 -0.13162 0 0 0 0 0 0.00701 -0.0305 0.05261 1.87959 0 -0.03839 0 -1.5107 -0.09882 0.6249 -1.1725
GLU_443 -3.64754 0.22911 5.01066 -0.46609 0.24352 1.43379 1.98545 -2.10779 -0.00082 -0.00301 -1.977 -2.91981 0 0 -0.92387 -0.51328 0 0.07683 -0.1135 0.01077 0 3.70825 -0.26849 0 -2.7348 -0.38312 0.40918 -2.95155
ASN_444 -7.42001 0.48618 7.18407 -0.31865 0.01498 0.64813 3.83011 -3.56522 -0.02128 -0.14781 -2.72405 -1.12036 0 0 -0.80619 0 0 0.06883 -0.04235 0.0493 0 2.20958 -0.67381 0 -0.93687 -0.31759 0.63269 -2.97033
TYR_445 -11.5086 1.52617 4.00911 -0.51354 0.32294 0.20576 3.11968 -3.29502 -0.00647 -0.1065 -2.21739 -0.28223 0 0 0 0 0 0.01041 -0.02484 0.05661 0 3.54741 -0.21631 0.08432 1.2797 -0.08462 0.8896 -3.20379
ASN_446 -6.17245 0.22464 6.34761 -0.29412 0.02322 0.56791 1.93273 -3.06046 -0.04409 -0.38498 -1.44653 -1.16216 0 0 0 0 0 0.03528 -0.04634 0.01307 0 3.56035 0.08089 0 -0.93687 -0.03993 0.61494 -0.18727
GLN_447 -5.86136 0.26766 6.11246 -0.28085 0.0383 0.22504 2.53357 -2.83621 -0.01085 -0.12968 -2.46296 -0.48447 0 0 0 -1.03731 0 0.00526 -0.01729 0.02979 0 3.12811 0.03561 0 -0.18838 0.00787 0.30319 -0.6225
GLU_448 -6.96997 0.56943 6.95504 -0.44945 0.11797 0.88141 2.74232 -3.09143 -0.01907 -0.11829 -3.1843 -0.46091 0 0 0 -0.39008 0 0.01572 0.18717 0.08815 0 3.16532 -0.30935 0 -2.7348 -0.17453 0.47944 -2.70022
TRP_449 -12.7771 1.35425 5.81056 -1.03303 0.01876 0.41587 2.70993 -3.60493 -0.02426 -0.14639 -1.73154 -0.36493 0 0 0 0 0 0.01265 -0.00202 0.00638 0 1.85531 -0.39366 0 1.6906 -0.02234 0.59501 -5.63092
TRP_450 -11.5529 0.95745 6.31067 -1.13978 0.14231 0.40118 3.41793 -3.60256 -0 -0 -3.4603 -0.49893 0 0 0 -0.75524 0 0.00757 0.17712 0.28009 0 1.5346 0.00973 0 1.6906 -0.00053 0.83209 -5.24894
SER_451 -4.10053 0.16667 5.23106 -0.02669 0 0.06182 2.64175 -2.40999 -0 -0 -2.6036 -0.6039 0 0 0 0 0 0.01808 0.03295 0.00137 0.68235 0 0.34094 0.60002 -0.77834 -0.03473 0.64608 -0.13468
LEU_452 -8.37248 1.10299 5.0305 -0.4652 0.16246 0.1068 3.06348 -3.08459 -0.01058 -0.03978 -2.38608 0.22243 0 0 0 0 0 0.06558 -0.01605 0.07596 0.40837 0 -0.26482 0 0.18072 -0.0133 0.38571 -3.84789
ARG_453 -12.5644 1.22815 10.3179 -0.6681 0.06131 0.35918 5.58112 -5.12976 -0.0012 -0.00392 -4.16753 0.25097 0 0 -0.90599 0 0 0.0375 0.18577 0.09985 2.98018 0 -0.11323 0 -1.2888 -0.35198 0.96999 -3.12295
LEU_454 -7.29096 0.64409 5.32058 -0.68621 0.22161 0.22984 3.3289 -3.14891 -0 -0 -2.03926 0.16763 0 0 0 0 0 0.01113 -0.00948 0.02865 0.7613 0 -0.18756 0 0.18072 -0.16075 0.87963 -1.74907
LYS_455 -4.89839 0.18464 4.13973 -0.43127 0.06832 0.24471 1.65967 -1.99775 -0.00717 -0.07593 -1.37645 -0.10508 0 0 0 0 0 0.03881 -0.01757 0.00626 1.9773 0 -0.00549 0 -1.5107 -0.08133 0.41874 -1.76895
TYR_456 -8.36687 0.7268 3.22974 -0.65937 0.05151 0.3551 1.79919 -2.13929 -0.00905 -0.10579 -1.34739 -0.1377 0 0 0 0 0 0.02196 -0.01769 0.00315 0 2.12385 -0.17546 0.04261 1.2797 0.01885 0.49099 -2.81516
GLN_457 -11.1245 1.47036 7.03108 -0.30834 0.11049 0.29715 3.04821 -3.70545 -0.01178 -0.0437 -2.18764 -0.70381 0 0 -0.75629 0 0 0.03065 -0.04773 0.414 0 2.97435 -0.18125 0 -0.18838 0.13079 0.54694 -3.20481
GLY_458 -5.53784 0.85055 4.38147 -5e-05 0 0 2.72239 -2.56521 -0.00341 -0.04118 -2.6329 -0.40811 0 0 0 0 0 0.02663 -0.15921 0 0 0 -1.2563 0 0.83697 -0.35821 0.48847 -3.65594
LEU_459 -9.5657 1.08046 3.01353 -0.49722 0.33282 0.09466 1.78499 -2.67496 -0 -0 -0.58309 0.13314 0 0 0 0 0 0.03342 0.02385 0.05343 0.56804 0 -0.27324 0 0.18072 -0.43986 0.52504 -6.20997
CYS_460 -7.59648 0.68701 3.49852 -0.08115 0.00327 0.06767 2.02709 -1.83705 -0 -0 -2.88125 -0.34183 0 0 0 0 0 0.00338 0.00374 0.06639 1.20992 0 0.08665 0 3.6196 1.01584 1.12996 0.68129
PRO_461 -5.63411 0.80397 1.89722 -0.21923 0.01941 0.16324 0.73099 -0.91922 -0 -0 0.17821 -0.1307 0 0 0 0 0 0.00812 0.05672 0.02089 0.46039 0 -0.81594 0 -2.4119 0.99245 1.74685 -3.05263
PRO_462 -6.00196 1.43188 1.96583 -0.10162 0.00463 0.06309 0.41726 -0.84701 -0 -0 0.45616 0.73544 0 0 0 0 0 0.02105 0.01621 0.00968 0.26213 0 0.33863 0 -2.4119 0.02191 1.33594 -2.28264
VAL_463 -5.09123 0.75593 3.19032 -0.26798 0.12974 0.05724 1.53154 -1.72631 -0 -0 -1.0451 -0.45291 0 0 -0.40057 0 0 0.04627 -0.08668 0.02027 0.24121 0 -0.60909 0 1.9342 0.32178 1.30872 -0.14265
PRO_464 -2.21157 0.37629 1.45192 -0.12006 0.00351 0.08854 0.35215 -0.71003 -0.01253 -0.11375 -0.58305 0.23801 0 0 0 0 0 0.03942 -0.01418 0.02955 0.10132 0 -0.97339 0 -2.4119 -0.13713 1.04786 -3.55901
ARG_465 -6.63606 0.27462 7.51205 -1.09949 0.18362 0.69097 2.66768 -2.85656 -0.02619 -0.21853 -4.11387 0.02409 0 0 -0.40057 -0.64381 0 0.01716 0.00692 0.17078 4.13621 0 -0.05142 0 -1.2888 -0.31049 0.45445 -1.50724
THR_466 -3.91386 0.32074 4.59215 -0.18499 0.07406 0.06655 2.05135 -2.20201 -0.01011 -0.05871 -2.94464 -0.93419 0 0 -0.94363 0 0 0.03715 0.23592 0.05209 0.88444 0 -0.76976 2.3075 -1.0874 0.16545 0.53702 -1.72486
GLN_467 -3.37872 0.18204 3.38558 -0.63497 0.11299 0.6797 1.94436 -1.68695 -0.01544 -0.13717 -1.84333 -0.19882 0 0 -0.92387 -1.03731 0 0.26241 -0.0689 0.01455 0 4.30585 -0.25352 0 -0.18838 -0.02144 0.4718 0.97046
GLY_468 -2.42911 0.29954 2.53766 -5e-05 0 0 1.156 -1.32882 -0.00278 -0.03608 -1.09999 -0.40639 0 0 0 0 0 0.08647 -0.08254 0 0 0 0.32762 0 0.83697 -0.24275 0.35989 -0.02436
ASP_469 -6.33881 0.50636 9.28091 -0.1254 0.03589 0.38213 3.78096 -3.75322 -0.03952 -0.28525 -6.58953 -0.47129 0 0 -0.94363 -1.15427 0 0.03308 -0.00134 0.0391 0 3.74861 -0.67764 0 -2.3716 -0.13457 0.34556 -4.73348
PHE_470 -11.1195 1.73144 2.38636 -0.93129 0.28821 0.47771 2.09 -2.43931 -0 -0 -1.56228 -0.2495 0 0 0 0 0 0.01785 0.00597 0.07796 0 2.88606 0.09529 0 1.0402 0.2082 0.76014 -4.2365
ASP_471 -6.32801 0.93568 7.6414 -0.11936 0.02606 0.37549 3.55602 -3.25346 -0.01386 -0.09722 -5.18469 -0.39905 0 0 0 -0.75524 0 0.04866 0.19648 0.00093 0 1.71691 0.01527 0 -2.3716 6.0232 1.81033 3.82392
PRO_472 -8.76402 2.0174 2.9123 -0.06776 0 0.04218 1.39625 -1.54463 -0.00045 -0.01265 -0.75595 0.6369 0 0 0 0 0 0.0196 -0.1475 0.07046 0.34181 0 -0.26563 0 -2.4119 5.62641 1.85766 0.95048
GLY_473 -5.00071 0.51279 3.64851 -5e-05 0 0 2.07432 -2.14731 -0 -0 -1.04268 -0.41952 0 0 0 0 0 0.03899 -0.07652 0 0 0 0.27675 0 0.83697 -0.07929 0.68457 -0.69318
ALA_474 -5.9323 1.04175 3.25323 -0.02635 0.0019 0 2.73076 -2.51038 -0.01106 -0.03657 -3.90479 -0.43174 0 0 -1.81857 0 0 0.01937 -0.03021 0 0 0 0.01437 0 1.8394 -0.2817 0.22296 -5.85993
LYS_475 -8.61998 0.96259 8.41674 -0.54976 0.19034 0.28552 3.95265 -3.61415 -0.00116 -0.01187 -2.40093 0.13031 0 0 0 -0.29036 0 0.07251 0.27436 0.1577 2.64573 0 0.3375 0 -1.5107 -0.23312 0.6651 0.85902
PHE_476 -8.37593 0.8709 4.16372 -0.94685 0.06478 0.3294 2.25254 -2.56013 -0.01106 -0.03657 -1.60787 0.0094 0 0 0 0 0 0.01416 -0.05668 0.0081 0 1.73282 -0.33922 0 1.0402 0.46458 0.91133 -2.07238
HIS_477 -8.90317 1.52049 5.86563 -0.41211 0.00143 0.49147 3.08301 -3.26444 -0.00018 -0.00067 -2.25555 -1.00302 0 0 0 -0.82148 0 0.0246 0.01618 0.00731 0 3.43426 0.01901 0 -0.45461 0.22729 1.26553 -1.15901
ILE_478 -8.70517 1.49473 4.14348 -0.63368 0.39968 0.13256 2.71481 -2.75042 -0 -0 -2.23003 0.44902 0 0 0 0 0 0.01698 0.05762 0.06741 0.58833 0 -0.44139 0 0.73287 5.61323 2.71253 4.36257
PRO_479 -7.56364 1.50015 3.6433 -0.08733 0 0.05389 1.60958 -1.66106 -0 -0 -0.37941 0.7158 0 0 0 0 0 0.01463 -0.06849 0.01122 0.45523 0 -0.08692 0 -2.4119 5.57224 2.34041 3.6577
SER_480 -5.08307 0.4601 4.15355 -0.02923 0.01222 0.02821 1.79472 -2.11668 -0 -0 -1.2647 -0.14654 0 0 0 0 0 0.01737 -0.07316 0.02192 0.6389 0 -0.17868 0.70202 -0.77834 -0.48723 0.63987 -1.68876
SER_481 -3.9396 0.43759 3.46089 -0.04488 0.01795 0.0904 1.6036 -1.77724 -0.01095 -0.06526 -1.91849 -0.14305 0 0 0 0 0 0.01102 -0.0624 0.00073 1.49842 0 0.09294 0.65986 -0.77834 -0.04514 0.24217 -0.66976
VAL_482 -5.33381 0.86457 3.14746 -0.277 0.19861 0.05828 1.83277 -1.97961 -0 -0 -1.00502 -0.28126 0 0 0 0 0 0.01638 -0.0328 0.12012 0.25672 0 -0.77808 0 1.9342 0.19445 0.93787 -0.12613
PRO_483 -4.59988 0.57525 2.13201 -0.11736 0.00075 0.08665 0.86058 -1.04415 -0.00922 -0.12677 -1.29347 0.28029 0 0 0 0 0 0.06057 -0.05088 0.02115 0.14447 0 -1.14722 0 -2.4119 -0.37431 1.02027 -5.99318
TYR_484 -11.0749 2.90493 6.23159 -0.68531 0.2321 0.3599 4.06692 -3.61715 -0.00063 -0.01332 -3.84589 -0.14264 0 0 -0.90599 0 0 0.04728 0.03117 0.04856 0 2.72843 -0.22548 0.00012 1.2797 -0.23588 1.05285 -1.76364
ILE_485 -8.71266 1.34149 3.99083 -0.68312 0.60144 0.24433 3.60476 -2.81749 -0 -0 -3.2221 0.05189 0 0 -0.39952 0 0 0.04537 -0.03269 0.26393 1.03546 0 0.38816 0 0.73287 -0.02834 1.17456 -2.42083
ARG_486 -9.97978 0.79315 7.99193 -0.75405 0.11013 0.488 2.96346 -3.61707 -0.02879 -0.20166 -2.05226 0.57179 0 0 0 0 0 0.03198 -0.08718 0.12803 2.7062 0 -0.14697 0 -1.2888 -0.38426 0.48047 -2.27568
TYR_487 -8.68125 1.08148 6.29578 -0.6727 0.05745 0.35594 3.53712 -3.26496 -0.0084 -0.11291 -3.10799 -0.18827 0 0 0 -0.82148 0 0.00947 0.26405 0.07449 0 2.20954 0.0021 0.12449 1.2797 -0.22075 0.39836 -1.38876
PHE_488 -11.3225 1.10148 3.91686 -0.80357 0.03741 0.25343 3.05846 -3.17668 -0 -0 -1.57543 -0.08466 0 0 0 0 0 0.00882 0.00052 0.00206 0 1.80399 -0.39819 0 1.0402 0.04052 0.51855 -5.57872
VAL_489 -8.46101 0.79449 3.59752 -0.31114 0.18359 0.06981 2.89594 -2.9271 -0 -0 -2.35674 -0.10738 0 0 0 0 0 0.03568 0.00674 0.00123 0.06526 0 -0.30034 0 1.9342 -0.04338 0.49757 -4.42505
SER_490 -7.087 0.80964 6.8126 -0.02928 0 0.06599 3.75957 -3.52256 -0.00208 -0.01559 -2.70834 -0.72053 0 0 0 0 0 0.10851 -0.01619 0.04264 0.63394 0 0.36992 0.60401 -0.77834 0.15032 0.43176 -1.091
PHE_491 -9.36778 2.62986 4.28555 -1.12928 0.15117 0.32826 2.776 -2.92405 -0.00091 -0.00557 -1.592 -0.05536 0 0 0 0 0 0.16677 -0.00129 0.02354 0 1.99111 -0.49685 0 1.0402 0.25307 1.29452 -0.63303
ILE_492 -9.30925 0.99757 2.71088 -0.52049 0.39242 0.10329 2.27531 -2.8566 -0.01413 -0.07151 -1.47993 0.0357 0 0 0 0 0 0.02596 -0.05422 0.03426 0.50445 0 -0.49135 0 0.73287 0.10115 1.39421 -5.48941
ILE_493 -9.45221 1.05355 3.72501 -0.7073 0.46594 0.24782 2.95419 -3.08154 -0 -0 -2.38279 0.32121 0 0 0 0 0 0.10015 -0.00923 0.08865 0.92406 0 0.05414 0 0.73287 -0.04597 0.72172 -4.28973
GLN_494 -10.315 1.25239 8.31463 -0.9762 0.23345 1.14646 4.25366 -4.3385 -0.00091 -0.00557 -2.93358 -0.83714 0 0 0 0 0 0.10894 0.13135 0.12673 0 4.15925 -0.01711 0 -0.18838 -0.13051 0.77576 0.75969
PHE_495 -11.4074 1.19081 3.62772 -0.63571 0.03331 0.28052 2.72215 -3.07816 -0.00208 -0.01559 -1.91453 0.00179 0 0 0 0 0 0.08697 0.11259 0.08853 0 2.52196 0.09097 0 1.0402 -0.12448 0.70834 -4.67208
GLN_496 -8.78089 0.62 6.93518 -0.26166 0.01673 0.17504 4.12603 -3.8835 -1e-05 -0.00029 -3.53164 -0.29984 0 0 -1.47212 0 0 0.00727 0.02419 0.00412 0 4.16804 -0.1336 0 -0.18838 -0.23723 0.5366 -2.17597
PHE_497 -10.8312 1.14502 2.57819 -0.50383 0.25891 0.21344 2.95646 -3.01333 -0.00351 -0.02337 -2.05107 -0.15016 0 0 0 0 0 0.02566 -0.00486 0.00622 0 3.24299 -0.10049 0 1.0402 -0.1725 0.55648 -4.83079
HIS_498 -10.2377 0.83766 7.81419 -0.55263 0.00265 0.53413 3.35234 -4.16398 -0.00905 -0.07722 -2.87104 -0.40961 0 0 0 0 0 0.05464 0.00237 0.00734 0 1.51451 -0.30094 0 -0.45461 0.15302 0.70331 -4.10064
GLU_499 -6.441 0.54793 6.03365 -0.32868 0.04014 0.34835 2.3445 -3.07422 -0.01064 -0.08657 -2.63342 -0.59978 0 0 0 0 0 0.0277 -0.00523 0.09392 0 3.78459 -0.12248 0 -2.7348 0.00519 0.46208 -2.34877
ALA_500 -5.77248 0.54314 4.24354 -0.02348 0 0 2.74038 -2.88882 -0.03402 -0.23872 -2.45269 -0.35217 0 0 0 0 0 0.01113 -0.06473 0 0 0 -0.31951 0 1.8394 -0.48589 0.29156 -2.96337
LEU_501 -9.49717 1.39286 3.31264 -0.52033 0.23656 0.11925 3.43955 -3.18193 -0 -0 -2.84761 0.2271 0 0 0 0 0 0.01566 0.20322 0.18288 0.358 0 -0.27629 0 0.18072 -0.38535 0.62941 -6.41085
CYS:disulfide_502 -7.48032 0.3536 5.39892 -0.04031 0 0.01687 2.78281 -3.09147 -0.00351 -0.02337 -2.58438 -0.39985 0 0 0 0 -0.53702 0.02287 0.18245 0.00098 0.28379 0 0.27209 0 3.6196 -0.0065 0.62952 -0.60323
GLN_503 -4.58301 0.38124 5.31662 -0.26131 0.04957 0.20636 2.10223 -2.59057 -0.01468 -0.12266 -1.98729 -0.49553 0 0 0 0 0 0.02651 0.00701 0.07887 0 2.74969 0.00153 0 -0.18838 0.01612 0.31062 1.00293
ALA_504 -4.68627 0.33913 3.05723 -0.02276 0 0 1.74719 -2.22204 -0 -0 -0.37325 -0.35629 0 0 0 0 0 0.02677 -0.07062 0 0 0 -0.3718 0 1.8394 -0.36145 0.44378 -1.01099
ALA_505 -3.73741 0.22675 2.49578 -0.02745 0.00353 0 1.50711 -1.81963 -0 -0 -1.22973 -0.42747 0 0 0 0 0 0.00883 -0.06387 0 0 0 -0.01207 0 1.8394 -0.60912 0.39212 -1.45323
GLY_506 -1.79057 0.11215 2.43553 -5e-05 0 0 1.25274 -1.23992 -0.00295 -0.06057 -1.39148 -0.37313 0 0 0 0 0 0.00502 -0.16827 0 0 0 -1.3816 0 0.83697 -0.69022 0.36847 -2.08787
HIS_D_507 -6.25817 0.47586 5.31292 -0.53798 0.02012 0.39944 1.25634 -2.74659 -0.00832 -0.05221 -1.73728 -0.50277 0 0 0 0 0 0.03369 0.00189 8e-05 0 2.02052 -0.08131 0 -0.45461 -0.61267 0.38188 -3.0892
THR_508 -1.69957 0.11205 1.60443 -0.15894 0.21311 0.10038 0.39778 -0.89989 -0.00295 -0.06057 0.57046 -1.05607 0 0 0 0 0 0.84912 0.00432 0.00087 0.11743 0 -0.67285 2.27148 -1.0874 -0.37426 34.4485 34.6774
GLY_509 -1.47922 0.35696 1.64827 -0.00038 0 0 0.29654 -0.80924 -0 -0 0.40525 -0.16558 0 0 0 0 0 0.41155 -0.06068 0 0 0 -1.51394 0 0.83697 0.34998 34.9558 35.2323
PRO_510 -3.87987 0.6925 3.49005 -0.11971 0.00354 0.08833 1.1631 -1.40429 -0 -0 -1.01515 0.24718 0 0 0 0 0 0.0563 -0.08976 0.03218 0.12321 0 -0.95303 0 -2.4119 0.1435 0.87779 -2.95603
LEU_511 -7.05242 0.96526 2.72729 -0.71217 0.32672 0.30008 1.66871 -2.06662 -0.02071 -0.16266 -0.94795 0.09183 0 0 0 0 0 0.01138 -0.08589 0.0089 0.84555 0 -0.15554 0 0.18072 -0.34876 0.47027 -3.95604
HIS_512 -7.75625 0.99609 5.00738 -0.68649 0.00738 0.777 1.41883 -2.6411 -0.01018 -0.07181 0.36348 -1.87312 0 0 0 0 0 0.01348 0.00193 0.06663 0 1.62489 -0.07718 0 -0.45461 -0.06821 0.54528 -2.81659
LYS_513 -5.75254 0.60488 7.23333 -0.36597 0.05533 0.21641 3.47344 -2.85902 -0 -0 -5.92556 -0.0254 0 0 0 -0.5964 0 0.00831 -0.04669 0.23986 2.19287 0 -0.06547 0 -1.5107 -0.28185 0.63625 -2.76892
CYS:disulfide_514 -6.0627 0.41403 4.14307 -0.06325 0 0.04458 1.37978 -2.20611 -0.02385 -0.19499 -0.9323 -0.33253 0 0 0 0 -0.53702 0.02442 -0.02119 0.0117 0.75453 0 0.15016 0 3.6196 -0.52072 0.59669 0.24391
ASP_515 -4.3771 0.29422 5.49842 -0.21435 0.09648 0.68438 2.474 -2.32903 -0.01039 -0.07462 -2.84775 -1.5557 0 0 -0.59252 -0.82537 0 0.02635 -0.05294 0.00772 0 2.01411 -0.62674 0 -2.3716 -0.21079 0.38464 -4.60859
ILE_516 -7.56102 0.64431 1.63248 -0.5693 0.26218 0.18963 2.28549 -1.97121 -0.00985 -0.06316 -1.69148 0.00591 0 0 -0.81686 0 0 0.03145 -0.05889 0.01145 0.41324 0 0.70445 0 0.73287 0.22455 0.48779 -5.11597
TYR_517 -7.16966 1.00605 4.08081 -0.70888 0.02711 0.09312 1.80646 -2.34558 -0.0213 -0.16743 -1.4671 -0.31034 0 0 -0.59252 0 0 0.01209 -0.01367 0.03011 0 2.00604 0.04163 0.00294 1.2797 -0.12112 0.552 -1.97956
GLN_518 -4.61857 0.71637 3.43723 -0.28613 0.0801 0.25522 1.18286 -1.8172 -0.02148 -0.17189 -1.37543 -0.82925 0 0 -0.51434 0 0 0.0025 -0.00189 0.20163 0 2.94747 0.27382 0 -0.18838 -0.03916 0.62916 -0.13736
SER_519 -5.88175 0.59776 5.96126 -0.05121 0.00876 0.09208 3.92531 -3.10353 -0.0304 -0.19776 -3.15799 -0.20689 0 0 -0.84522 0 0 0.0066 0.1685 0.04071 0.37055 0 0.51072 1.78175 -0.77834 0.66251 0.75755 0.63097
LYS_520 -4.10755 0.15375 4.86302 -0.31205 0.0335 0.14721 1.92814 -2.27898 -0.01766 -0.13836 -1.92034 -0.04905 0 0 0 0 0 0.00587 -0.02651 0.00235 1.75929 0 -0.06534 0 -1.5107 0.14813 0.51192 -0.87335
GLU_521 -4.69415 0.35338 5.57321 -0.4669 0.26151 1.47029 1.85539 -2.58401 -0.02997 -0.15576 -1.60107 -2.95112 0 0 0 0 0 0.02182 0.09923 0.02413 0 3.90331 -0.14447 0 -2.7348 -0.44392 0.23086 -2.01307
ALA_522 -6.31211 0.46778 3.0516 -0.02171 0 0 2.65826 -2.58641 -0.02979 -0.15131 -1.59303 -0.37041 0 0 -0.84522 0 0 0.04187 0.01079 0 0 0 -0.30712 0 1.8394 -0.41633 0.18982 -4.3739
GLY_523 -5.06636 0.61594 4.75062 -5e-05 0 0 2.76529 -2.68271 -0.00446 -0.05319 -3.15976 -0.41024 0 0 0 0 0 0.0028 -0.08597 0 0 0 0.23922 0 0.83697 0.25679 0.16063 -1.83449
GLN_524 -4.27732 0.15861 5.22371 -0.66266 0.08269 0.6867 2.58851 -2.5637 -0.01667 -0.13988 -3.43316 -0.31839 0 0 0 0 0 0.02682 0.07223 0.02131 0 2.90031 -0.24412 0 -0.18838 0.34771 0.22467 0.48897
ARG_525 -6.76367 0.4009 6.34973 -0.7161 0.11865 0.41749 2.73302 -3.18413 -0.0249 -0.16687 -2.68012 0.30196 0 0 0 0 0 0.0309 -0.01526 0.18923 3.60334 0 -0.00726 0 -1.2888 -0.21005 0.59854 -0.3134
LEU_526 -8.28806 0.87859 2.67957 -0.48596 0.19959 0.11426 2.55624 -2.62067 -0.00037 -0.0029 -2.50873 0.20647 0 0 0 0 0 0.01963 -0.04057 0.01762 0.46893 0 -0.24338 0 0.18072 -0.09135 0.75789 -6.20246
ALA_527 -6.08412 0.46979 4.64146 -0.02203 0 0 2.67962 -2.94606 -0 -0 -2.4946 -0.35747 0 0 0 0 0 0.01612 -0.05042 0 0 0 -0.27792 0 1.8394 -0.32185 0.48746 -2.42063
THR_528 -4.19453 0.27392 4.51964 -0.2019 0.12583 0.07351 2.05972 -2.26067 -0 -0 -2.25055 -0.079 0 0 0 0 0 0.05646 0.03918 0.02399 0.05434 0 0.00041 2.26792 -1.0874 -0.1395 0.30586 -0.41278
ALA_529 -5.59606 0.49374 2.68556 -0.02275 0 0 2.00374 -2.27575 -0.019 -0.12343 -1.15184 -0.35705 0 0 0 0 0 0.06913 -0.04931 0 0 0 -0.0596 0 1.8394 -0.01302 0.37969 -2.19655
MET_530 -10.7088 1.43214 4.58344 -0.28067 0.01376 0.07647 2.67488 -2.74066 -0 -0 -2.12047 -0.082 0 0 0 0 0 0.04253 0.00964 0.04972 1.75474 0 -0.021 0 0.60916 -0.18196 0.56021 -4.32887
LYS_531 -5.14698 0.3699 4.97375 -0.32714 0.03441 0.16794 1.78341 -2.24201 -0.02195 -0.16167 -1.85417 -0.03755 0 0 0 0 0 0.01522 -0.11318 0.03437 1.83823 0 -0.02735 0 -1.5107 -0.28708 0.48943 -2.02312
LEU_532 -6.11709 0.6199 4.2142 -0.51445 0.17303 0.14272 2.71903 -2.4582 -0.01197 -0.1211 -3.42774 0.18089 0 0 0 0 0 0.01539 -0.0065 0.00935 0.31971 0 -0.28605 0 0.18072 -0.37798 0.64538 -4.10074
GLY_533 -3.99479 0.56305 3.51086 -0.0002 0 0 1.90518 -2.06634 -0.01389 -0.04876 -1.36053 -0.2679 0 0 0 0 0 0.04316 -0.18962 0 0 0 -1.33723 0 0.83697 -0.19743 0.69647 -1.921
PHE_534 -7.12229 0.36124 5.53925 -0.88386 0.1835 0.53065 3.02367 -3.03163 -0.03012 -0.12404 -2.75286 -0.00278 0 0 -1.09633 0 0 0.08306 -0.0641 0.04698 0 4.29687 -0.22019 0 1.0402 -0.23622 0.38416 -0.07485
SER_535 -5.03218 0.42752 4.70992 -0.03858 0.00044 0.05103 2.10229 -2.21777 -0 -0 -2.95379 -0.45672 0 0 -0.44308 0 0 0.04829 -0.01219 0.00483 0.19035 0 -0.2695 1.74648 -0.77834 -0.53293 0.34112 -3.11282
ARG_536 -5.4288 0.65171 5.83299 -0.93174 0.25808 0.68555 1.46144 -2.37744 -0.01827 -0.18594 -1.32771 -0.08394 0 0 -0.44308 0 0 0.03262 -0.00402 0.0082 1.82761 0 -0.23484 0 -1.2888 -0.39436 0.99453 -0.96621
PRO_537 -4.26788 0.64284 3.47386 -0.12251 0.00361 0.08981 1.57264 -1.36365 -0.00273 -0.03334 -1.83229 0.21966 0 0 0 0 0 0.03839 -0.09747 0.01461 0.11966 0 -1.05557 0 -2.4119 -0.40614 1.07681 -4.34161
TRP_538 -11.8163 2.17716 4.83214 -0.95497 0.13154 0.57646 2.40838 -3.15344 -0.0167 -0.07664 -1.25025 -0.54361 0 0 0 0 0 0.02668 0.0414 0.08749 0 3.47353 -0.35146 0 1.6906 5.62425 1.63381 4.54001
PRO_539 -5.62986 0.95164 3.44352 -0.06955 0 0.04275 1.67156 -1.55108 -0 -0 -1.18154 0.59379 0 0 0 0 0 0.00679 -0.15342 0.0226 0.20255 0 -0.69474 0 -2.4119 6.13258 1.71511 3.09081
GLU_540 -5.34885 0.48796 6.13202 -0.33822 0.06073 0.38792 2.85827 -2.6517 -0.01774 -0.1856 -2.91315 -0.58254 0 0 0 0 0 0.02353 0.01299 0.1011 0 3.32358 -0.10152 0 -2.7348 0.20036 0.51571 -0.76995
ALA_541 -5.53509 0.2589 2.88133 -0.02157 0 0 2.23669 -2.30768 -0 -0 -1.06383 -0.38315 0 0 0 0 0 0.02787 -0.02901 0 0 0 -0.36003 0 1.8394 -0.2483 0.29934 -2.40512
MET_542 -11.3698 1.33932 6.87922 -0.32752 0.10593 0.04021 3.28116 -3.74257 -0.00039 -0.0012 -2.71224 0.00398 0 0 0 0 0 0.03236 0.02898 0.25763 1.05709 0 0.10036 0 0.60916 -0.12973 0.36622 -4.18188
GLN_543 -6.48546 0.36209 6.45081 -0.38574 0.05135 0.22008 2.56241 -3.16778 -0 -0 -1.99855 -0.59331 0 0 0 0 0 0.01191 -0.0175 0.05313 0 3.7265 -0.18601 0 -0.18838 -0.00689 0.47823 0.88691
LEU_544 -5.0049 0.5266 3.17395 -0.49795 0.17963 0.12354 1.50579 -1.9421 -0.00464 -0.04386 -1.25733 0.22812 0 0 0 0 0 0.03579 -0.0509 0.00631 0.30523 0 -0.2712 0 0.18072 -0.34177 0.56404 -2.58493
ILE_545 -7.65111 0.74956 1.58146 -0.50174 0.45582 0.10382 1.95518 -2.05318 -0 -0 -1.24574 -0.18559 0 0 0 0 0 0.02194 0.25445 0.03364 0.693 0 -0.48301 0 0.73287 -0.15714 0.65956 -5.03624
THR_546 -5.11635 0.40453 3.20728 -0.12573 0.10603 0.07311 2.10636 -2.09797 -0 -0 -1.09534 -1.39735 0 0 -0.77389 0 0 0.01715 -0.02874 0.09209 0.16519 0 -0.58142 2.27886 -1.0874 -0.14354 0.85834 -3.1388
GLY_547 -2.7727 0.25116 2.82413 -7e-05 0 0 1.34684 -1.41514 -0.00039 -0.0012 -1.16782 -0.38748 0 0 0 0 0 0.00584 -0.16609 0 0 0 -1.50807 0 0.83697 -0.59317 0.65371 -2.09349
GLN_548 -4.42259 0.59989 4.80884 -0.52617 0.07839 0.49642 1.73969 -2.19074 -0 -0 -0.17349 -0.80229 0 0 -0.77389 0 0 0.03613 -0.00561 0.00051 0 2.74422 0.00924 0 -0.18838 -0.46605 0.72294 1.68707
PRO_549 -5.0044 0.57626 2.14836 -0.10187 0.00634 0.064 0.57882 -1.00518 -0 -0 0.08349 0.65347 0 0 0 0 0 0.04225 -0.01039 0.00186 0.34702 0 -0.08483 0 -2.4119 -0.01291 0.86991 -3.25971
ASN_550 -3.22939 0.26096 2.62067 -0.17389 0.01732 0.2472 0.91642 -1.33753 -0 -0 -0.83143 -0.33417 0 0 -0.89531 0 0 0.05936 0.18742 0.00175 0 1.71878 0.17011 0 -0.93687 0.10317 0.41488 -1.02054
MET_551 -7.22308 0.83516 1.15067 -0.35299 0.25563 0.00371 1.1859 -1.46249 -0.01415 -0.10268 -1.34958 0.10863 0 0 -0.45902 0 0 0.06064 -0.0081 0.09166 1.2625 0 -0.04725 0 0.60916 -0.16457 0.52748 -5.09279
SER_552 -4.28649 0.31155 4.24891 -0.02874 0.0001 0.05021 2.39382 -2.18375 -0.02636 -0.21934 -1.07832 -1.02076 0 0 -1.52664 0 0 0.0113 -0.00328 0.00209 0.43842 0 -0.33112 0.6013 -0.77834 -0.18227 0.5388 -3.06893
ALA_553 -5.46875 0.80513 2.75068 -0.02776 0.00687 0 2.64798 -2.20353 -0.0059 -0.04192 -2.98686 -0.44105 0 0 -0.69072 0 0 0.05122 -0.00969 0 0 0 0.06113 0 1.8394 -0.23958 0.40477 -3.54859
SER_554 -3.54974 0.39982 4.26777 -0.02728 0 0.04196 2.28223 -2.03845 -0 -0 -1.48543 -0.9939 0 0 -0.94983 0 0 0.00614 0.00692 0.00045 0.31518 0 0.09646 0.62573 -0.77834 -0.55206 0.41725 -1.91513
ALA_555 -5.0994 0.37502 3.38761 -0.02273 0 0 1.55219 -2.29147 -0 -0 -1.12361 -0.37951 0 0 0 0 0 0.03604 -0.05005 0 0 0 -0.15436 0 1.8394 -0.44423 0.2306 -2.14448
MET_556 -10.4348 1.93499 3.36917 -0.58172 0.56411 0.20886 2.35085 -2.5625 -7e-05 -0.001 -1.54782 -0.09072 0 0 0 0 0 0.04232 -0.00575 1.03789 2.15351 0 0.09976 0 0.60916 -0.06926 0.55714 -2.36593
LEU_557 -6.91753 0.69006 4.05082 -0.46043 0.19358 0.10184 1.92077 -2.63133 -0 -0 -1.12229 0.18626 0 0 0 0 0 0.02502 0.1991 0.06216 0.32017 0 -0.28267 0 0.18072 -0.04066 0.81054 -2.71386
SER_558 -3.96942 0.31653 4.77044 -0.02492 0 0.05811 1.94446 -2.26135 -0.01653 -0.1282 -1.67162 -0.64556 0 0 0 0 0 0.01586 -0.0157 0.00032 0.65389 0 0.33872 0.61683 -0.77834 0.042 0.47325 -0.28123
TYR_559 -11.1209 1.57829 2.9307 -0.88198 0.14205 0.33375 2.60318 -2.72785 -0.01018 -0.07181 -0.73125 -0.29218 0 0 0 0 0 0.02228 -0.01906 0.18384 0 2.11986 -0.42431 0.01382 1.2797 0.26537 0.34845 -4.4582
PHE_560 -11.2927 1.01052 2.38065 -0.61719 0.06968 0.32139 2.9389 -2.64191 -0.0069 -0.0626 -3.21057 -0.03097 0 0 0 0 0 0.02876 -0.02784 0.0451 0 1.97653 -0.17061 0 1.0402 -0.21868 0.4553 -8.01296
LYS_561 -5.23917 0.83855 7.70406 -0.84693 0.15425 0.87354 4.29118 -3.19265 -0 -0 -5.34725 0.19522 0 0 0 -0.75105 0 0.03175 -0.00868 0.06026 2.46312 0 -0.00416 0 -1.5107 5.41327 1.60143 6.72605
PRO_562 -4.66842 0.78041 3.05206 -0.0855 3e-05 0.0529 1.13236 -1.44422 -0 -0 -1.2874 0.67276 0 0 0 0 0 0.01118 -0.00675 0.01945 0.49847 0 -0.21244 0 -2.4119 5.43562 1.74617 3.28476
LEU_563 -10.0113 1.28115 3.6562 -0.71544 0.37981 0.27839 2.96712 -2.90887 -0 -0 -1.89742 0.10749 0 0 0 0 0 0.02097 -0.0335 0.13233 0.80074 0 -0.20685 0 0.18072 -0.26264 0.87411 -5.35701
LEU_564 -8.19183 0.68354 5.5938 -0.6824 0.19338 0.23638 2.85096 -3.1358 -0 -0 -2.42897 0.12175 0 0 0 0 0 0.01672 0.05297 0.00094 0.90967 0 -0.23662 0 0.18072 -0.09804 0.71128 -3.22153
ASP_565 -5.05858 0.18487 7.57062 -0.10002 0.00186 0.29221 3.54681 -3.21812 -0.0069 -0.0626 -6.24375 -0.50798 0 0 0 -0.75105 0 0.01623 0.08304 0.00658 0 1.72277 0.252 0 -2.3716 -0.09957 0.51458 -4.22863
TRP_566 -11.17 1.59802 5.07479 -1.53637 0.17956 0.62575 2.91864 -3.29515 -0 -0 -2.61226 -0.40379 0 0 0 0 0 0.01924 0.00155 0.18937 0 1.78425 -0.23862 0 1.6906 0.01071 0.89783 -4.26587
LEU_567 -10.0161 0.71891 4.8271 -0.45029 0.10383 0.10577 2.79895 -3.32192 -0 -0 -2.33538 0.17859 0 0 0 0 0 0.01069 0.03406 0.30688 0.41294 0 -0.25609 0 0.18072 -0.10986 0.87145 -5.93974
ARG_568 -7.44484 0.33774 7.46083 -0.44412 0.04421 0.21466 2.68617 -3.40974 -0 -0 -2.39796 0.35674 0 0 0 0 0 0.00984 -0.00578 0.12361 2.08963 0 -0.07059 0 -1.2888 -0.32041 0.37186 -1.68693
THR_569 -5.26393 0.3667 5.92277 -0.20344 0.12988 0.0732 2.85357 -2.81747 -0.01716 -0.15923 -3.23063 -0.05681 0 0 0 0 0 0.00465 0.00585 0.00389 0.06181 0 -0.0128 2.2815 -1.0874 -0.12191 0.24534 -1.02161
GLU_570 -7.32588 0.63187 7.4192 -0.38032 0.02497 0.69458 3.19417 -3.46404 -0 -0 -3.73106 -0.5228 0 0 0 -0.41319 0 0.01591 -0.03593 0.24792 0 3.70641 -0.2141 0 -2.7348 -0.17786 0.41063 -2.65432
ASN_571 -7.96802 0.28564 7.76847 -0.18402 0.04179 0.26832 3.91747 -3.9117 -0.03474 -0.15489 -3.20453 -0.34561 0 0 0 -0.99276 0 0.01568 0.06006 3e-05 0 1.49289 0.44422 0 -0.93687 -0.18697 0.47786 -3.14767
GLU_572 -3.81202 0.24337 5.02614 -0.21002 0.02925 0.29503 1.88788 -2.30513 -0.01716 -0.15923 -1.51274 -0.58656 0 0 0 0 0 0.01136 -0.03798 0.01202 0 3.07496 -0.17258 0 -2.7348 -0.1104 0.32837 -0.75023
LEU_573 -4.05623 0.30824 3.56255 -0.48322 0.17939 0.11595 1.64667 -1.86578 -0 -0 -1.07568 0.23201 0 0 0 0 0 0.00832 -0.06272 0.03896 0.2779 0 -0.29735 0 0.18072 -0.35618 0.33919 -1.30726
HIS_574 -5.85116 0.55987 6.05143 -0.42254 0.02395 0.51596 2.02156 -2.76028 -0.01201 -0.09143 -2.40148 -0.19948 0 0 0 -0.41319 0 0.02583 -0.07332 0.00027 0 1.77493 -0.14461 0 -0.45461 -0.46939 0.46495 -1.85474
GLY_575 -1.80802 0.06567 2.65454 -4e-05 0 0 1.14254 -1.23992 -0 -0 -1.1572 -0.3949 0 0 0 0 0 0.01282 -0.16583 0 0 0 -1.11184 0 0.83697 -0.67566 0.41583 -1.42504
GLU_576 -5.59356 0.20947 6.6293 -0.36798 0.06634 0.58452 2.3385 -2.61247 -0.0138 -0.1055 -2.69434 -0.53189 0 0 0 -0.98945 0 0.01751 -0.00243 0.32868 0 3.33338 -0.04452 0 -2.7348 -0.58809 0.24983 -2.52131
LYS_577 -2.86243 0.1121 3.98719 -0.30683 0.04408 0.15662 1.43057 -1.60818 -0.00978 -0.05896 -2.71439 -0.15537 0 0 -0.40272 -0.47455 0 0.01999 -0.01335 0.13241 2.17067 0 0.11398 0 -1.5107 -0.24575 0.25349 -1.94191
LEU_578 -4.41379 0.3755 0.74423 -0.47438 0.23897 0.08645 0.10815 -1.10562 -0 -0 0.01755 0.24621 0 0 0 0 0 0.02109 0.03127 0.11262 0.43859 0 -0.34834 0 0.18072 -0.23238 0.33553 -3.63765
GLY_579 -3.04228 0.3994 2.06728 -0.00048 0 0 0.68309 -1.28135 -0.01591 -0.07977 -0.67693 -0.21747 0 0 -0.4661 0 0 0.07634 0.05404 0 0 0 -1.52617 0 0.83697 -0.09562 0.32857 -2.95639
TRP_580 -11.6105 1.83162 4.78289 -1.21769 0.19117 1.03372 2.58348 -3.63586 -0.01139 -0.05416 -1.38214 -0.17197 0 0 0 -0.34881 0 0.21028 0.37719 0.64134 0 2.71139 0.21087 0 1.6906 0.82043 1.80638 0.45881
PRO_581 -4.07748 0.75852 2.27689 -0.06552 0 0.0412 0.99096 -1.0474 -0 -0 -1.03126 0.60402 0 0 0 0 0 0.0941 -0.19725 0.07331 0.18613 0 -1.01606 0 -2.4119 1.24684 2.18752 -1.38739
GLN_582 -6.22755 0.49273 6.20074 -0.2809 0.03831 0.23787 3.26448 -2.80159 -0.02234 -0.16216 -3.31718 -0.70388 0 0 0 -1.29854 0 0.02831 0.07476 0.08075 0 2.9704 -0.08242 0 -0.18838 0.92408 1.26058 0.48806
TYR_583 -6.52381 0.73313 2.89003 -0.60918 0.0216 0.28192 2.01702 -2.11072 -0.01139 -0.05416 -0.35768 -0.25571 0 0 0 0 0 0.01324 -0.06794 0.0563 0 2.47523 0.15104 0.01323 1.2797 0.25616 0.9017 1.09971
ASN_584 -1.58173 0.11705 1.70235 -0.19662 0.04131 0.31546 0.16636 -0.87501 -0.00494 -0.08938 -0.23851 -0.44179 0 0 0 0 0 0.00656 -0.04603 0.0154 0 1.95327 -0.45861 0 -0.93687 -0.56409 0.24193 -0.87388
TRP_585 -10.6359 1.25558 4.30322 -1.36689 0.23933 0.38989 2.40357 -2.7717 -0.02234 -0.16216 -1.0908 -0.86403 0 0 0 0 0 0.00403 0.20297 0.1112 0 2.55392 -0.28305 0 1.6906 -0.64812 0.23487 -4.45588
THR_586 -3.8658 0.43913 2.30847 -0.12611 0.06402 0.098 0.35536 -1.41349 -0.00494 -0.08938 -0.06869 -0.61436 0 0 0 0 0 0.01164 0.0014 0.00458 0.23683 0 -0.26296 2.28578 -1.0874 -0.46681 1.02692 -1.16781
PRO_587 -5.67268 0.88558 2.41675 -0.19106 0.0055 0.13576 0.662 -0.93937 -0 -0 -0.28591 0.10437 0 0 0 0 0 0.09258 -0.00916 0.00699 0.41836 0 -0.93721 0 -2.4119 -0.41943 1.07257 -5.06627
ASN_588 -1.98708 0.02461 2.64762 -0.17222 0.02084 0.23645 1.09742 -1.19476 -0.01678 -0.08067 -1.60253 -0.27448 0 0 -0.31515 0 0 0.32198 0.00279 0.00155 0 1.78886 0.11952 0 -0.93687 -0.21456 0.28131 -0.25215
SER_589 -1.21988 0.02824 1.32691 -0.02484 0 0.02027 0.26304 -0.63434 -0 -0 -0.26369 -0.18426 0 0 0 0 0 0.16379 0.00343 0.00101 0.75888 0 -0.22178 0.60059 -0.77834 -0.32709 0.25613 -0.23194
ALA_590 -2.38389 0.31762 0.78708 -0.01893 0 0 0.44502 -0.77344 -0 -0 0.17411 -0.11013 0 0 0 0 0 0.43016 0.07158 0 0 0 0.29933 0 1.8394 -0.046 0.28454 1.31645
ARG_591 -2.11396 0.12608 2.73406 -0.73687 0.12374 0.41734 1.02579 -1.16667 -0.00754 -0.07898 -0.75826 0.49194 0 0 0 -0.44595 0 0.60619 -0.01471 0.06991 2.6851 0 0.05577 0 -1.2888 0.05915 0.24539 2.02873
SER_592 -0.9461 0.01795 1.24591 -0.03171 0.00263 0.05339 0.22371 -0.54988 -0 -0 0.16734 -1.01036 0 0 0 0 0 0.03124 -0.05866 0.01071 0.25705 0 -0.31771 0.60002 -0.77834 -0.53932 0.26826 -1.35387
GLU_593 -2.11275 0.11235 2.96972 -0.20372 0.03013 0.28817 1.0597 -1.19016 -0 -0 -0.88432 -0.37631 0 0 0 -0.44595 0 0.01054 0.00118 0.00616 0 3.25438 -0.03592 0 -2.7348 -0.52691 0.15495 -0.62355
GLY_594 -0.93511 0.18821 1.2265 -0.00034 0 0 0.28539 -0.54746 -0 -0 0.31531 -0.155 0 0 0 0 0 0.00415 -0.09668 0 0 0 -0.77535 0 0.83697 -0.47942 0.46945 0.33663
PRO_595 -1.24229 0.19003 0.8788 -0.19897 0.00373 0.14295 0.09788 -0.39632 -0 -0 -0.03867 0.01684 0 0 0 0 0 0.0028 -0.01027 0.005 0.44699 0 -0.9246 0 -2.4119 -0.5122 0.58665 -3.36356
LEU_596 -2.66704 0.54441 2.61009 -0.46602 0.22496 0.08557 0.94617 -1.14614 -0 -0 0.19461 0.26538 0 0 0 0 0 0.0052 -0.01704 0.01475 0.40719 0 -0.28263 0 0.18072 -0.4846 0.77704 1.19261
PRO_597 -1.8733 0.39184 1.47293 -0.08872 0.00027 0.0552 0.36009 -0.58444 -0 -0 0.49541 0.69246 0 0 0 0 0 0.00532 -0.14313 0.00167 0.54876 0 -0.41942 0 -2.4119 -0.48268 0.77858 -1.20106
ASP_598 -1.90654 0.29268 1.93003 -0.11818 0.00992 0.36752 0.4265 -0.77515 -0 -0 -0.15102 -0.29338 0 0 0 0 0 0.00199 -0.0446 0.01716 0 1.8343 -0.11881 0 -2.3716 -0.39772 0.3612 -0.93572
SER:CtermProteinFull_599 -1.14823 0.13263 2.03777 -0.04228 0.0032 0.11498 0.73194 -0.83928 -0 -0 -0.70089 1.20775 0 0 0 0 0 0.01527 0 0.00453 0.07924 0 0 0.60059 -0.77834 -0.1755 0.30239 1.54577
VRT_600 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.0108 0 0 0 0 0 0 0 0 0 26.0108
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 370685 DOMAINID 367012 MODEL 3 2022-07-16_00000075_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 732.742 tmscore: 0.97303 4c2oA_204 prob: 100 ident: 99.83
SSBOND     CYS A  116    CYS A  122                                       2.03  
SSBOND     CYS A  316    CYS A  334                                       2.06  
SSBOND     CYS A  502    CYS A  514                                       2.02  
ATOM      1  N   LEU A   1     -13.509 -35.287 -26.392  1.00  4.710          N  
ATOM      2  CA  LEU A   1     -12.107 -34.975 -26.146  1.00  4.580          C  
ATOM      3  C   LEU A   1     -11.967 -33.522 -25.703  1.00  3.680          C  
ATOM      4  O   LEU A   1     -12.596 -33.112 -24.728  1.00  3.510          O  
ATOM      5  CB  LEU A   1     -11.262 -35.253 -27.407  1.00  6.460          C  
ATOM      6  CG  LEU A   1     -11.187 -36.735 -27.907  1.00  6.460          C  
ATOM      7  CD1 LEU A   1     -10.443 -36.767 -29.241  1.00  6.460          C  
ATOM      8  CD2 LEU A   1     -10.459 -37.611 -26.878  1.00  6.460          C  
ATOM      9 1H   LEU A   1     -13.620 -36.282 -26.518  1.00  5.650          H  
ATOM     10 2H   LEU A   1     -14.061 -34.985 -25.601  1.00  5.650          H  
ATOM     11 3H   LEU A   1     -13.822 -34.802 -27.222  1.00  5.650          H  
ATOM     12  HA  LEU A   1     -11.749 -35.596 -25.330  1.00  5.500          H  
ATOM     13 1HB  LEU A   1     -11.652 -34.647 -28.229  1.00  7.760          H  
ATOM     14 2HB  LEU A   1     -10.233 -34.952 -27.207  1.00  7.760          H  
ATOM     15  HG  LEU A   1     -12.191 -37.123 -28.072  1.00  7.760          H  
ATOM     16 1HD1 LEU A   1     -10.394 -37.795 -29.606  1.00  7.760          H  
ATOM     17 2HD1 LEU A   1     -10.972 -36.152 -29.971  1.00  7.760          H  
ATOM     18 3HD1 LEU A   1      -9.431 -36.382 -29.109  1.00  7.760          H  
ATOM     19 1HD2 LEU A   1     -10.407 -38.635 -27.252  1.00  7.760          H  
ATOM     20 2HD2 LEU A   1      -9.446 -37.234 -26.725  1.00  7.760          H  
ATOM     21 3HD2 LEU A   1     -10.986 -37.614 -25.930  1.00  7.760          H  
ATOM     22  N   VAL A   2     -11.137 -32.751 -26.405  1.00  3.500          N  
ATOM     23  CA  VAL A   2     -10.887 -31.352 -26.082  1.00  2.880          C  
ATOM     24  C   VAL A   2     -11.079 -30.503 -27.323  1.00  1.850          C  
ATOM     25  O   VAL A   2     -11.223 -31.044 -28.422  1.00  2.170          O  
ATOM     26  CB  VAL A   2      -9.463 -31.162 -25.534  1.00  4.280          C  
ATOM     27  CG1 VAL A   2      -9.290 -31.998 -24.270  1.00  4.280          C  
ATOM     28  CG2 VAL A   2      -8.425 -31.546 -26.610  1.00  4.280          C  
ATOM     29  H   VAL A   2     -10.655 -33.119 -27.210  1.00  4.200          H  
ATOM     30  HA  VAL A   2     -11.601 -31.026 -25.324  1.00  3.460          H  
ATOM     31  HB  VAL A   2      -9.334 -30.117 -25.254  1.00  5.140          H  
ATOM     32 1HG1 VAL A   2      -8.317 -31.843 -23.851  1.00  5.140          H  
ATOM     33 2HG1 VAL A   2     -10.042 -31.692 -23.538  1.00  5.140          H  
ATOM     34 3HG1 VAL A   2      -9.418 -33.050 -24.497  1.00  5.140          H  
ATOM     35 1HG2 VAL A   2      -7.443 -31.391 -26.233  1.00  5.140          H  
ATOM     36 2HG2 VAL A   2      -8.541 -32.590 -26.888  1.00  5.140          H  
ATOM     37 3HG2 VAL A   2      -8.551 -30.923 -27.501  1.00  5.140          H  
ATOM     38  N   THR A   3     -11.077 -29.187 -27.156  1.00  1.380          N  
ATOM     39  CA  THR A   3     -11.214 -28.289 -28.283  1.00  1.190          C  
ATOM     40  C   THR A   3      -9.911 -28.119 -29.055  1.00  0.930          C  
ATOM     41  O   THR A   3      -8.831 -28.468 -28.576  1.00  1.620          O  
ATOM     42  CB  THR A   3     -11.685 -26.919 -27.821  1.00  1.740          C  
ATOM     43  OG1 THR A   3     -10.692 -26.360 -26.979  1.00  1.740          O  
ATOM     44  CG2 THR A   3     -12.982 -27.025 -27.058  1.00  1.740          C  
ATOM     45  H   THR A   3     -10.966 -28.789 -26.235  1.00  1.660          H  
ATOM     46  HA  THR A   3     -11.956 -28.703 -28.965  1.00  1.430          H  
ATOM     47  HB  THR A   3     -11.823 -26.295 -28.676  1.00  2.090          H  
ATOM     48  HG1 THR A   3      -9.920 -26.110 -27.513  1.00  2.090          H  
ATOM     49 1HG2 THR A   3     -13.293 -26.028 -26.741  1.00  2.090          H  
ATOM     50 2HG2 THR A   3     -13.746 -27.456 -27.702  1.00  2.090          H  
ATOM     51 3HG2 THR A   3     -12.849 -27.655 -26.184  1.00  2.090          H  
ATOM     52  N   ASP A   4     -10.032 -27.527 -30.239  1.00  0.830          N  
ATOM     53  CA  ASP A   4      -8.940 -27.257 -31.177  1.00  0.460          C  
ATOM     54  C   ASP A   4      -8.187 -25.939 -30.909  1.00  0.330          C  
ATOM     55  O   ASP A   4      -8.521 -25.181 -29.987  1.00  0.460          O  
ATOM     56  CB  ASP A   4      -9.533 -27.287 -32.606  1.00  0.790          C  
ATOM     57  CG  ASP A   4      -8.554 -27.673 -33.745  1.00  0.790          C  
ATOM     58  OD1 ASP A   4      -7.369 -27.535 -33.562  1.00  0.790          O  
ATOM     59  OD2 ASP A   4      -9.016 -28.077 -34.777  1.00  0.790          O  
ATOM     60  H   ASP A   4     -10.967 -27.283 -30.535  1.00  1.000          H  
ATOM     61  HA  ASP A   4      -8.220 -28.074 -31.091  1.00  0.550          H  
ATOM     62 1HB  ASP A   4     -10.359 -27.999 -32.626  1.00  0.950          H  
ATOM     63 2HB  ASP A   4      -9.954 -26.309 -32.836  1.00  0.950          H  
ATOM     64  N   GLU A   5      -7.186 -25.663 -31.746  1.00  0.260          N  
ATOM     65  CA  GLU A   5      -6.368 -24.461 -31.649  1.00  0.220          C  
ATOM     66  C   GLU A   5      -7.164 -23.178 -31.798  1.00  0.180          C  
ATOM     67  O   GLU A   5      -6.817 -22.172 -31.183  1.00  0.160          O  
ATOM     68  CB  GLU A   5      -5.276 -24.446 -32.708  1.00  0.320          C  
ATOM     69  CG  GLU A   5      -4.167 -25.432 -32.502  1.00  0.320          C  
ATOM     70  CD  GLU A   5      -3.177 -25.363 -33.597  1.00  0.320          C  
ATOM     71  OE1 GLU A   5      -3.449 -24.716 -34.581  1.00  0.320          O  
ATOM     72  OE2 GLU A   5      -2.122 -25.929 -33.451  1.00  0.320          O  
ATOM     73  H   GLU A   5      -6.974 -26.351 -32.469  1.00  0.310          H  
ATOM     74  HA  GLU A   5      -5.894 -24.461 -30.675  1.00  0.260          H  
ATOM     75 1HB  GLU A   5      -5.724 -24.654 -33.681  1.00  0.390          H  
ATOM     76 2HB  GLU A   5      -4.835 -23.451 -32.756  1.00  0.390          H  
ATOM     77 1HG  GLU A   5      -3.664 -25.215 -31.567  1.00  0.390          H  
ATOM     78 2HG  GLU A   5      -4.584 -26.439 -32.441  1.00  0.390          H  
ATOM     79  N   ALA A   6      -8.201 -23.168 -32.639  1.00  0.220          N  
ATOM     80  CA  ALA A   6      -8.973 -21.941 -32.810  1.00  0.250          C  
ATOM     81  C   ALA A   6      -9.602 -21.510 -31.490  1.00  0.260          C  
ATOM     82  O   ALA A   6      -9.627 -20.318 -31.161  1.00  0.280          O  
ATOM     83  CB  ALA A   6     -10.058 -22.140 -33.848  1.00  0.340          C  
ATOM     84  H   ALA A   6      -8.438 -24.006 -33.156  1.00  0.260          H  
ATOM     85  HA  ALA A   6      -8.295 -21.154 -33.139  1.00  0.300          H  
ATOM     86 1HB  ALA A   6     -10.611 -21.209 -33.975  1.00  0.410          H  
ATOM     87 2HB  ALA A   6      -9.606 -22.427 -34.796  1.00  0.410          H  
ATOM     88 3HB  ALA A   6     -10.739 -22.922 -33.518  1.00  0.410          H  
ATOM     89  N   GLU A   7     -10.081 -22.490 -30.726  1.00  0.270          N  
ATOM     90  CA  GLU A   7     -10.719 -22.216 -29.457  1.00  0.290          C  
ATOM     91  C   GLU A   7      -9.664 -21.840 -28.439  1.00  0.230          C  
ATOM     92  O   GLU A   7      -9.897 -20.975 -27.595  1.00  0.210          O  
ATOM     93  CB  GLU A   7     -11.514 -23.427 -28.985  1.00  0.400          C  
ATOM     94  CG  GLU A   7     -12.745 -23.773 -29.860  1.00  0.400          C  
ATOM     95  CD  GLU A   7     -13.775 -22.677 -29.921  1.00  0.400          C  
ATOM     96  OE1 GLU A   7     -14.056 -22.091 -28.904  1.00  0.400          O  
ATOM     97  OE2 GLU A   7     -14.285 -22.412 -31.000  1.00  0.400          O  
ATOM     98  H   GLU A   7     -10.002 -23.443 -31.045  1.00  0.320          H  
ATOM     99  HA  GLU A   7     -11.398 -21.375 -29.576  1.00  0.350          H  
ATOM    100 1HB  GLU A   7     -10.848 -24.282 -28.984  1.00  0.480          H  
ATOM    101 2HB  GLU A   7     -11.849 -23.274 -27.959  1.00  0.480          H  
ATOM    102 1HG  GLU A   7     -12.403 -23.988 -30.871  1.00  0.480          H  
ATOM    103 2HG  GLU A   7     -13.222 -24.665 -29.471  1.00  0.480          H  
ATOM    104  N   ALA A   8      -8.497 -22.494 -28.514  1.00  0.200          N  
ATOM    105  CA  ALA A   8      -7.401 -22.194 -27.609  1.00  0.160          C  
ATOM    106  C   ALA A   8      -6.952 -20.749 -27.801  1.00  0.140          C  
ATOM    107  O   ALA A   8      -6.714 -20.032 -26.826  1.00  0.140          O  
ATOM    108  CB  ALA A   8      -6.270 -23.164 -27.849  1.00  0.240          C  
ATOM    109  H   ALA A   8      -8.397 -23.248 -29.202  1.00  0.240          H  
ATOM    110  HA  ALA A   8      -7.753 -22.299 -26.589  1.00  0.190          H  
ATOM    111 1HB  ALA A   8      -5.470 -22.975 -27.177  1.00  0.290          H  
ATOM    112 2HB  ALA A   8      -6.639 -24.177 -27.696  1.00  0.290          H  
ATOM    113 3HB  ALA A   8      -5.917 -23.054 -28.861  1.00  0.290          H  
ATOM    114  N   SER A   9      -6.917 -20.299 -29.059  1.00  0.130          N  
ATOM    115  CA  SER A   9      -6.554 -18.930 -29.382  1.00  0.130          C  
ATOM    116  C   SER A   9      -7.556 -17.958 -28.778  1.00  0.120          C  
ATOM    117  O   SER A   9      -7.159 -16.982 -28.127  1.00  0.120          O  
ATOM    118  CB  SER A   9      -6.491 -18.747 -30.884  1.00  0.180          C  
ATOM    119  OG  SER A   9      -6.155 -17.431 -31.219  1.00  0.180          O  
ATOM    120  H   SER A   9      -7.087 -20.953 -29.826  1.00  0.160          H  
ATOM    121  HA  SER A   9      -5.574 -18.720 -28.957  1.00  0.160          H  
ATOM    122 1HB  SER A   9      -5.762 -19.436 -31.304  1.00  0.220          H  
ATOM    123 2HB  SER A   9      -7.453 -18.998 -31.317  1.00  0.220          H  
ATOM    124  HG  SER A   9      -6.080 -17.415 -32.174  1.00  0.220          H  
ATOM    125  N   LYS A  10      -8.862 -18.225 -28.973  1.00  0.130          N  
ATOM    126  CA  LYS A  10      -9.896 -17.365 -28.407  1.00  0.140          C  
ATOM    127  C   LYS A  10      -9.808 -17.329 -26.887  1.00  0.110          C  
ATOM    128  O   LYS A  10      -9.960 -16.260 -26.293  1.00  0.100          O  
ATOM    129  CB  LYS A  10     -11.285 -17.808 -28.856  1.00  0.190          C  
ATOM    130  CG  LYS A  10     -11.590 -17.498 -30.333  1.00  0.190          C  
ATOM    131  CD  LYS A  10     -13.058 -17.777 -30.701  1.00  0.190          C  
ATOM    132  CE  LYS A  10     -13.319 -19.276 -30.808  1.00  0.190          C  
ATOM    133  NZ  LYS A  10     -14.691 -19.594 -31.307  1.00  0.190          N  
ATOM    134  H   LYS A  10      -9.125 -19.030 -29.553  1.00  0.160          H  
ATOM    135  HA  LYS A  10      -9.729 -16.350 -28.771  1.00  0.170          H  
ATOM    136 1HB  LYS A  10     -11.367 -18.883 -28.705  1.00  0.230          H  
ATOM    137 2HB  LYS A  10     -12.042 -17.328 -28.233  1.00  0.230          H  
ATOM    138 1HG  LYS A  10     -11.367 -16.449 -30.529  1.00  0.230          H  
ATOM    139 2HG  LYS A  10     -10.943 -18.105 -30.963  1.00  0.230          H  
ATOM    140 1HD  LYS A  10     -13.713 -17.356 -29.937  1.00  0.230          H  
ATOM    141 2HD  LYS A  10     -13.288 -17.308 -31.656  1.00  0.230          H  
ATOM    142 1HE  LYS A  10     -12.586 -19.716 -31.485  1.00  0.230          H  
ATOM    143 2HE  LYS A  10     -13.206 -19.727 -29.828  1.00  0.230          H  
ATOM    144 1HZ  LYS A  10     -14.767 -20.630 -31.343  1.00  0.230          H  
ATOM    145 2HZ  LYS A  10     -15.384 -19.226 -30.678  1.00  0.230          H  
ATOM    146 3HZ  LYS A  10     -14.828 -19.212 -32.226  1.00  0.230          H  
ATOM    147  N   PHE A  11      -9.536 -18.485 -26.264  1.00  0.110          N  
ATOM    148  CA  PHE A  11      -9.380 -18.575 -24.821  1.00  0.120          C  
ATOM    149  C   PHE A  11      -8.297 -17.643 -24.351  1.00  0.100          C  
ATOM    150  O   PHE A  11      -8.508 -16.875 -23.409  1.00  0.100          O  
ATOM    151  CB  PHE A  11      -9.058 -19.996 -24.382  1.00  0.160          C  
ATOM    152  CG  PHE A  11      -8.707 -20.111 -22.941  1.00  0.160          C  
ATOM    153  CD1 PHE A  11      -9.677 -20.111 -21.972  1.00  0.160          C  
ATOM    154  CD2 PHE A  11      -7.378 -20.209 -22.549  1.00  0.160          C  
ATOM    155  CE1 PHE A  11      -9.330 -20.201 -20.661  1.00  0.160          C  
ATOM    156  CE2 PHE A  11      -7.040 -20.298 -21.218  1.00  0.160          C  
ATOM    157  CZ  PHE A  11      -8.037 -20.291 -20.281  1.00  0.160          C  
ATOM    158  H   PHE A  11      -9.469 -19.343 -26.816  1.00  0.130          H  
ATOM    159  HA  PHE A  11     -10.320 -18.272 -24.356  1.00  0.140          H  
ATOM    160 1HB  PHE A  11      -9.920 -20.607 -24.576  1.00  0.200          H  
ATOM    161 2HB  PHE A  11      -8.243 -20.392 -24.963  1.00  0.200          H  
ATOM    162  HD1 PHE A  11     -10.730 -20.029 -22.252  1.00  0.200          H  
ATOM    163  HD2 PHE A  11      -6.605 -20.203 -23.317  1.00  0.200          H  
ATOM    164  HE1 PHE A  11     -10.092 -20.188 -19.911  1.00  0.200          H  
ATOM    165  HE2 PHE A  11      -5.997 -20.368 -20.909  1.00  0.200          H  
ATOM    166  HZ  PHE A  11      -7.814 -20.353 -19.227  1.00  0.200          H  
ATOM    167  N   VAL A  12      -7.130 -17.709 -24.998  1.00  0.090          N  
ATOM    168  CA  VAL A  12      -6.037 -16.844 -24.614  1.00  0.090          C  
ATOM    169  C   VAL A  12      -6.411 -15.379 -24.766  1.00  0.080          C  
ATOM    170  O   VAL A  12      -6.081 -14.586 -23.881  1.00  0.080          O  
ATOM    171  CB  VAL A  12      -4.758 -17.152 -25.424  1.00  0.130          C  
ATOM    172  CG1 VAL A  12      -3.693 -16.060 -25.173  1.00  0.130          C  
ATOM    173  CG2 VAL A  12      -4.209 -18.523 -24.982  1.00  0.130          C  
ATOM    174  H   VAL A  12      -7.016 -18.398 -25.748  1.00  0.110          H  
ATOM    175  HA  VAL A  12      -5.812 -17.036 -23.568  1.00  0.110          H  
ATOM    176  HB  VAL A  12      -4.992 -17.171 -26.494  1.00  0.150          H  
ATOM    177 1HG1 VAL A  12      -2.797 -16.300 -25.742  1.00  0.150          H  
ATOM    178 2HG1 VAL A  12      -4.058 -15.086 -25.494  1.00  0.150          H  
ATOM    179 3HG1 VAL A  12      -3.457 -16.016 -24.122  1.00  0.150          H  
ATOM    180 1HG2 VAL A  12      -3.306 -18.744 -25.543  1.00  0.150          H  
ATOM    181 2HG2 VAL A  12      -3.979 -18.501 -23.923  1.00  0.150          H  
ATOM    182 3HG2 VAL A  12      -4.952 -19.293 -25.169  1.00  0.150          H  
ATOM    183  N   GLU A  13      -7.059 -14.984 -25.868  1.00  0.070          N  
ATOM    184  CA  GLU A  13      -7.426 -13.577 -25.971  1.00  0.070          C  
ATOM    185  C   GLU A  13      -8.409 -13.145 -24.878  1.00  0.070          C  
ATOM    186  O   GLU A  13      -8.255 -12.052 -24.318  1.00  0.070          O  
ATOM    187  CB  GLU A  13      -8.035 -13.245 -27.330  1.00  0.100          C  
ATOM    188  CG  GLU A  13      -7.074 -13.248 -28.501  1.00  0.100          C  
ATOM    189  CD  GLU A  13      -7.764 -12.861 -29.792  1.00  0.100          C  
ATOM    190  OE1 GLU A  13      -8.977 -12.862 -29.816  1.00  0.100          O  
ATOM    191  OE2 GLU A  13      -7.086 -12.544 -30.739  1.00  0.100          O  
ATOM    192  H   GLU A  13      -7.270 -15.654 -26.620  1.00  0.080          H  
ATOM    193  HA  GLU A  13      -6.519 -12.986 -25.859  1.00  0.080          H  
ATOM    194 1HB  GLU A  13      -8.828 -13.964 -27.548  1.00  0.120          H  
ATOM    195 2HB  GLU A  13      -8.486 -12.266 -27.284  1.00  0.120          H  
ATOM    196 1HG  GLU A  13      -6.264 -12.549 -28.302  1.00  0.120          H  
ATOM    197 2HG  GLU A  13      -6.646 -14.247 -28.602  1.00  0.120          H  
ATOM    198  N   GLU A  14      -9.402 -13.988 -24.549  1.00  0.080          N  
ATOM    199  CA  GLU A  14     -10.356 -13.635 -23.499  1.00  0.100          C  
ATOM    200  C   GLU A  14      -9.642 -13.523 -22.162  1.00  0.070          C  
ATOM    201  O   GLU A  14      -9.855 -12.564 -21.408  1.00  0.080          O  
ATOM    202  CB  GLU A  14     -11.463 -14.689 -23.400  1.00  0.130          C  
ATOM    203  CG  GLU A  14     -12.440 -14.716 -24.575  1.00  0.130          C  
ATOM    204  CD  GLU A  14     -13.407 -15.871 -24.501  1.00  0.130          C  
ATOM    205  OE1 GLU A  14     -13.252 -16.686 -23.621  1.00  0.130          O  
ATOM    206  OE2 GLU A  14     -14.293 -15.939 -25.319  1.00  0.130          O  
ATOM    207  H   GLU A  14      -9.513 -14.867 -25.068  1.00  0.100          H  
ATOM    208  HA  GLU A  14     -10.796 -12.669 -23.736  1.00  0.120          H  
ATOM    209 1HB  GLU A  14     -11.003 -15.678 -23.335  1.00  0.160          H  
ATOM    210 2HB  GLU A  14     -12.033 -14.533 -22.486  1.00  0.160          H  
ATOM    211 1HG  GLU A  14     -13.008 -13.791 -24.572  1.00  0.160          H  
ATOM    212 2HG  GLU A  14     -11.882 -14.764 -25.506  1.00  0.160          H  
ATOM    213  N   TYR A  15      -8.732 -14.471 -21.905  1.00  0.050          N  
ATOM    214  CA  TYR A  15      -7.941 -14.488 -20.695  1.00  0.050          C  
ATOM    215  C   TYR A  15      -7.167 -13.207 -20.563  1.00  0.050          C  
ATOM    216  O   TYR A  15      -7.229 -12.540 -19.527  1.00  0.060          O  
ATOM    217  CB  TYR A  15      -6.959 -15.669 -20.692  1.00  0.070          C  
ATOM    218  CG  TYR A  15      -6.000 -15.619 -19.537  1.00  0.070          C  
ATOM    219  CD1 TYR A  15      -6.416 -16.034 -18.321  1.00  0.070          C  
ATOM    220  CD2 TYR A  15      -4.701 -15.126 -19.706  1.00  0.070          C  
ATOM    221  CE1 TYR A  15      -5.588 -15.982 -17.236  1.00  0.070          C  
ATOM    222  CE2 TYR A  15      -3.851 -15.062 -18.621  1.00  0.070          C  
ATOM    223  CZ  TYR A  15      -4.295 -15.491 -17.383  1.00  0.070          C  
ATOM    224  OH  TYR A  15      -3.459 -15.444 -16.289  1.00  0.070          O  
ATOM    225  H   TYR A  15      -8.617 -15.243 -22.565  1.00  0.060          H  
ATOM    226  HA  TYR A  15      -8.604 -14.565 -19.840  1.00  0.060          H  
ATOM    227 1HB  TYR A  15      -7.514 -16.610 -20.645  1.00  0.080          H  
ATOM    228 2HB  TYR A  15      -6.389 -15.675 -21.610  1.00  0.080          H  
ATOM    229  HD1 TYR A  15      -7.398 -16.396 -18.225  1.00  0.080          H  
ATOM    230  HD2 TYR A  15      -4.363 -14.786 -20.686  1.00  0.080          H  
ATOM    231  HE1 TYR A  15      -5.944 -16.320 -16.263  1.00  0.080          H  
ATOM    232  HE2 TYR A  15      -2.844 -14.675 -18.736  1.00  0.080          H  
ATOM    233  HH  TYR A  15      -3.907 -15.823 -15.528  1.00  0.080          H  
ATOM    234  N   ASP A  16      -6.448 -12.842 -21.627  1.00  0.050          N  
ATOM    235  CA  ASP A  16      -5.591 -11.676 -21.630  1.00  0.060          C  
ATOM    236  C   ASP A  16      -6.373 -10.395 -21.388  1.00  0.050          C  
ATOM    237  O   ASP A  16      -5.972  -9.574 -20.560  1.00  0.050          O  
ATOM    238  CB  ASP A  16      -4.877 -11.563 -22.979  1.00  0.080          C  
ATOM    239  CG  ASP A  16      -3.739 -10.552 -22.997  1.00  0.080          C  
ATOM    240  OD1 ASP A  16      -2.712 -10.878 -22.455  1.00  0.080          O  
ATOM    241  OD2 ASP A  16      -3.884  -9.482 -23.532  1.00  0.080          O  
ATOM    242  H   ASP A  16      -6.450 -13.438 -22.459  1.00  0.060          H  
ATOM    243  HA  ASP A  16      -4.850 -11.792 -20.841  1.00  0.070          H  
ATOM    244 1HB  ASP A  16      -4.486 -12.543 -23.256  1.00  0.100          H  
ATOM    245 2HB  ASP A  16      -5.608 -11.287 -23.745  1.00  0.100          H  
ATOM    246  N   ARG A  17      -7.503 -10.209 -22.082  1.00  0.070          N  
ATOM    247  CA  ARG A  17      -8.241  -8.965 -21.900  1.00  0.080          C  
ATOM    248  C   ARG A  17      -8.715  -8.791 -20.461  1.00  0.080          C  
ATOM    249  O   ARG A  17      -8.561  -7.704 -19.875  1.00  0.090          O  
ATOM    250  CB  ARG A  17      -9.447  -8.909 -22.828  1.00  0.110          C  
ATOM    251  CG  ARG A  17      -9.131  -8.695 -24.311  1.00  0.110          C  
ATOM    252  CD  ARG A  17     -10.359  -8.342 -25.088  1.00  0.110          C  
ATOM    253  NE  ARG A  17     -11.346  -9.435 -25.115  1.00  0.110          N  
ATOM    254  CZ  ARG A  17     -11.412 -10.431 -26.037  1.00  0.110          C  
ATOM    255  NH1 ARG A  17     -10.563 -10.498 -27.039  1.00  0.110          N  
ATOM    256  NH2 ARG A  17     -12.358 -11.347 -25.932  1.00  0.110          N  
ATOM    257  H   ARG A  17      -7.818 -10.913 -22.758  1.00  0.080          H  
ATOM    258  HA  ARG A  17      -7.576  -8.139 -22.148  1.00  0.100          H  
ATOM    259 1HB  ARG A  17      -9.989  -9.856 -22.752  1.00  0.130          H  
ATOM    260 2HB  ARG A  17     -10.120  -8.120 -22.504  1.00  0.130          H  
ATOM    261 1HG  ARG A  17      -8.410  -7.886 -24.412  1.00  0.130          H  
ATOM    262 2HG  ARG A  17      -8.709  -9.606 -24.726  1.00  0.130          H  
ATOM    263 1HD  ARG A  17     -10.832  -7.475 -24.626  1.00  0.130          H  
ATOM    264 2HD  ARG A  17     -10.087  -8.091 -26.110  1.00  0.130          H  
ATOM    265  HE  ARG A  17     -12.038  -9.444 -24.377  1.00  0.130          H  
ATOM    266 1HH1 ARG A  17      -9.834  -9.813 -27.143  1.00  0.130          H  
ATOM    267 2HH1 ARG A  17     -10.658 -11.245 -27.724  1.00  0.130          H  
ATOM    268 1HH2 ARG A  17     -13.022 -11.306 -25.171  1.00  0.130          H  
ATOM    269 2HH2 ARG A  17     -12.417 -12.096 -26.612  1.00  0.130          H  
ATOM    270  N   THR A  18      -9.263  -9.869 -19.881  1.00  0.090          N  
ATOM    271  CA  THR A  18      -9.746  -9.823 -18.514  1.00  0.100          C  
ATOM    272  C   THR A  18      -8.591  -9.605 -17.569  1.00  0.090          C  
ATOM    273  O   THR A  18      -8.683  -8.780 -16.657  1.00  0.110          O  
ATOM    274  CB  THR A  18     -10.499 -11.111 -18.103  1.00  0.140          C  
ATOM    275  OG1 THR A  18     -11.661 -11.293 -18.927  1.00  0.140          O  
ATOM    276  CG2 THR A  18     -10.944 -11.001 -16.619  1.00  0.140          C  
ATOM    277  H   THR A  18      -9.371 -10.745 -20.408  1.00  0.110          H  
ATOM    278  HA  THR A  18     -10.429  -8.981 -18.414  1.00  0.120          H  
ATOM    279  HB  THR A  18      -9.842 -11.976 -18.237  1.00  0.160          H  
ATOM    280  HG1 THR A  18     -11.897 -12.241 -18.930  1.00  0.160          H  
ATOM    281 1HG2 THR A  18     -11.483 -11.882 -16.322  1.00  0.160          H  
ATOM    282 2HG2 THR A  18     -10.074 -10.892 -15.986  1.00  0.160          H  
ATOM    283 3HG2 THR A  18     -11.593 -10.136 -16.498  1.00  0.160          H  
ATOM    284  N   SER A  19      -7.501 -10.343 -17.791  1.00  0.080          N  
ATOM    285  CA  SER A  19      -6.330 -10.299 -16.948  1.00  0.090          C  
ATOM    286  C   SER A  19      -5.721  -8.913 -16.908  1.00  0.060          C  
ATOM    287  O   SER A  19      -5.339  -8.443 -15.840  1.00  0.060          O  
ATOM    288  CB  SER A  19      -5.309 -11.301 -17.450  1.00  0.120          C  
ATOM    289  OG  SER A  19      -5.779 -12.603 -17.305  1.00  0.120          O  
ATOM    290  H   SER A  19      -7.488 -11.005 -18.565  1.00  0.100          H  
ATOM    291  HA  SER A  19      -6.623 -10.581 -15.938  1.00  0.110          H  
ATOM    292 1HB  SER A  19      -5.088 -11.106 -18.494  1.00  0.150          H  
ATOM    293 2HB  SER A  19      -4.398 -11.194 -16.908  1.00  0.150          H  
ATOM    294  HG  SER A  19      -6.430 -12.722 -18.023  1.00  0.150          H  
ATOM    295  N   GLN A  20      -5.650  -8.200 -18.035  1.00  0.070          N  
ATOM    296  CA  GLN A  20      -5.070  -6.866 -17.946  1.00  0.100          C  
ATOM    297  C   GLN A  20      -5.902  -5.976 -17.019  1.00  0.100          C  
ATOM    298  O   GLN A  20      -5.352  -5.298 -16.148  1.00  0.110          O  
ATOM    299  CB  GLN A  20      -4.993  -6.182 -19.320  1.00  0.130          C  
ATOM    300  CG  GLN A  20      -3.982  -6.759 -20.300  1.00  0.130          C  
ATOM    301  CD  GLN A  20      -3.997  -6.025 -21.620  1.00  0.130          C  
ATOM    302  OE1 GLN A  20      -4.149  -4.796 -21.612  1.00  0.130          O  
ATOM    303  NE2 GLN A  20      -3.848  -6.726 -22.753  1.00  0.130          N  
ATOM    304  H   GLN A  20      -5.926  -8.612 -18.934  1.00  0.080          H  
ATOM    305  HA  GLN A  20      -4.066  -6.949 -17.534  1.00  0.120          H  
ATOM    306 1HB  GLN A  20      -5.973  -6.241 -19.798  1.00  0.150          H  
ATOM    307 2HB  GLN A  20      -4.758  -5.127 -19.180  1.00  0.150          H  
ATOM    308 1HG  GLN A  20      -2.988  -6.662 -19.870  1.00  0.150          H  
ATOM    309 2HG  GLN A  20      -4.219  -7.797 -20.493  1.00  0.150          H  
ATOM    310 1HE2 GLN A  20      -3.862  -6.261 -23.634  1.00  0.150          H  
ATOM    311 2HE2 GLN A  20      -3.736  -7.754 -22.765  1.00  0.150          H  
ATOM    312  N   VAL A  21      -7.234  -6.043 -17.131  1.00  0.120          N  
ATOM    313  CA  VAL A  21      -8.089  -5.205 -16.286  1.00  0.150          C  
ATOM    314  C   VAL A  21      -7.981  -5.578 -14.809  1.00  0.140          C  
ATOM    315  O   VAL A  21      -7.909  -4.705 -13.930  1.00  0.150          O  
ATOM    316  CB  VAL A  21      -9.563  -5.328 -16.730  1.00  0.200          C  
ATOM    317  CG1 VAL A  21     -10.497  -4.593 -15.737  1.00  0.200          C  
ATOM    318  CG2 VAL A  21      -9.706  -4.761 -18.134  1.00  0.200          C  
ATOM    319  H   VAL A  21      -7.638  -6.634 -17.872  1.00  0.140          H  
ATOM    320  HA  VAL A  21      -7.773  -4.169 -16.406  1.00  0.180          H  
ATOM    321  HB  VAL A  21      -9.849  -6.383 -16.737  1.00  0.240          H  
ATOM    322 1HG1 VAL A  21     -11.528  -4.699 -16.069  1.00  0.240          H  
ATOM    323 2HG1 VAL A  21     -10.409  -5.014 -14.734  1.00  0.240          H  
ATOM    324 3HG1 VAL A  21     -10.234  -3.535 -15.704  1.00  0.240          H  
ATOM    325 1HG2 VAL A  21     -10.739  -4.859 -18.463  1.00  0.240          H  
ATOM    326 2HG2 VAL A  21      -9.422  -3.710 -18.131  1.00  0.240          H  
ATOM    327 3HG2 VAL A  21      -9.057  -5.308 -18.819  1.00  0.240          H  
ATOM    328  N   VAL A  22      -8.060  -6.874 -14.557  1.00  0.140          N  
ATOM    329  CA  VAL A  22      -8.026  -7.462 -13.238  1.00  0.150          C  
ATOM    330  C   VAL A  22      -6.695  -7.263 -12.515  1.00  0.120          C  
ATOM    331  O   VAL A  22      -6.686  -6.892 -11.331  1.00  0.160          O  
ATOM    332  CB  VAL A  22      -8.446  -8.935 -13.408  1.00  0.210          C  
ATOM    333  CG1 VAL A  22      -8.239  -9.729 -12.202  1.00  0.210          C  
ATOM    334  CG2 VAL A  22      -9.924  -8.939 -13.754  1.00  0.210          C  
ATOM    335  H   VAL A  22      -8.146  -7.506 -15.359  1.00  0.170          H  
ATOM    336  HA  VAL A  22      -8.797  -6.973 -12.645  1.00  0.180          H  
ATOM    337  HB  VAL A  22      -7.871  -9.383 -14.213  1.00  0.250          H  
ATOM    338 1HG1 VAL A  22      -8.560 -10.746 -12.378  1.00  0.250          H  
ATOM    339 2HG1 VAL A  22      -7.190  -9.722 -12.003  1.00  0.250          H  
ATOM    340 3HG1 VAL A  22      -8.800  -9.303 -11.368  1.00  0.250          H  
ATOM    341 1HG2 VAL A  22     -10.251  -9.952 -13.905  1.00  0.250          H  
ATOM    342 2HG2 VAL A  22     -10.493  -8.492 -12.938  1.00  0.250          H  
ATOM    343 3HG2 VAL A  22     -10.100  -8.369 -14.659  1.00  0.250          H  
ATOM    344  N   TRP A  23      -5.578  -7.503 -13.204  1.00  0.090          N  
ATOM    345  CA  TRP A  23      -4.289  -7.317 -12.581  1.00  0.110          C  
ATOM    346  C   TRP A  23      -3.991  -5.842 -12.379  1.00  0.090          C  
ATOM    347  O   TRP A  23      -3.319  -5.490 -11.410  1.00  0.100          O  
ATOM    348  CB  TRP A  23      -3.162  -7.937 -13.377  1.00  0.150          C  
ATOM    349  CG  TRP A  23      -3.080  -9.393 -13.335  1.00  0.150          C  
ATOM    350  CD1 TRP A  23      -3.275 -10.230 -14.357  1.00  0.150          C  
ATOM    351  CD2 TRP A  23      -2.758 -10.211 -12.200  1.00  0.150          C  
ATOM    352  NE1 TRP A  23      -3.107 -11.522 -13.954  1.00  0.150          N  
ATOM    353  CE2 TRP A  23      -2.793 -11.528 -12.631  1.00  0.150          C  
ATOM    354  CE3 TRP A  23      -2.445  -9.935 -10.878  1.00  0.150          C  
ATOM    355  CZ2 TRP A  23      -2.531 -12.582 -11.784  1.00  0.150          C  
ATOM    356  CZ3 TRP A  23      -2.181 -10.987 -10.022  1.00  0.150          C  
ATOM    357  CH2 TRP A  23      -2.223 -12.277 -10.465  1.00  0.150          C  
ATOM    358  H   TRP A  23      -5.621  -7.827 -14.168  1.00  0.110          H  
ATOM    359  HA  TRP A  23      -4.314  -7.799 -11.610  1.00  0.130          H  
ATOM    360 1HB  TRP A  23      -3.211  -7.608 -14.417  1.00  0.180          H  
ATOM    361 2HB  TRP A  23      -2.276  -7.592 -12.964  1.00  0.180          H  
ATOM    362  HD1 TRP A  23      -3.516  -9.918 -15.352  1.00  0.180          H  
ATOM    363  HE1 TRP A  23      -3.193 -12.336 -14.549  1.00  0.180          H  
ATOM    364  HE3 TRP A  23      -2.409  -8.915 -10.534  1.00  0.180          H  
ATOM    365  HZ2 TRP A  23      -2.558 -13.618 -12.121  1.00  0.180          H  
ATOM    366  HZ3 TRP A  23      -1.938 -10.769  -8.989  1.00  0.180          H  
ATOM    367  HH2 TRP A  23      -2.011 -13.085  -9.766  1.00  0.180          H  
ATOM    368  N   ASN A  24      -4.497  -4.967 -13.260  1.00  0.080          N  
ATOM    369  CA  ASN A  24      -4.305  -3.540 -13.088  1.00  0.080          C  
ATOM    370  C   ASN A  24      -4.911  -3.056 -11.775  1.00  0.090          C  
ATOM    371  O   ASN A  24      -4.214  -2.410 -10.985  1.00  0.100          O  
ATOM    372  CB  ASN A  24      -4.890  -2.782 -14.267  1.00  0.110          C  
ATOM    373  CG  ASN A  24      -4.833  -1.278 -14.116  1.00  0.110          C  
ATOM    374  OD1 ASN A  24      -5.888  -0.639 -13.995  1.00  0.110          O  
ATOM    375  ND2 ASN A  24      -3.668  -0.717 -14.107  1.00  0.110          N  
ATOM    376  H   ASN A  24      -4.996  -5.280 -14.098  1.00  0.100          H  
ATOM    377  HA  ASN A  24      -3.234  -3.341 -13.048  1.00  0.100          H  
ATOM    378 1HB  ASN A  24      -4.341  -3.058 -15.171  1.00  0.130          H  
ATOM    379 2HB  ASN A  24      -5.925  -3.082 -14.414  1.00  0.130          H  
ATOM    380 1HD2 ASN A  24      -3.587   0.275 -13.995  1.00  0.130          H  
ATOM    381 2HD2 ASN A  24      -2.842  -1.289 -14.220  1.00  0.130          H  
ATOM    382  N   GLU A  25      -6.194  -3.372 -11.515  1.00  0.120          N  
ATOM    383  CA  GLU A  25      -6.798  -2.886 -10.271  1.00  0.170          C  
ATOM    384  C   GLU A  25      -6.076  -3.433  -9.047  1.00  0.140          C  
ATOM    385  O   GLU A  25      -5.878  -2.726  -8.051  1.00  0.110          O  
ATOM    386  CB  GLU A  25      -8.273  -3.275 -10.148  1.00  0.220          C  
ATOM    387  CG  GLU A  25      -9.237  -2.564 -11.076  1.00  0.220          C  
ATOM    388  CD  GLU A  25     -10.671  -2.986 -10.817  1.00  0.220          C  
ATOM    389  OE1 GLU A  25     -10.868  -3.926 -10.054  1.00  0.220          O  
ATOM    390  OE2 GLU A  25     -11.564  -2.363 -11.339  1.00  0.220          O  
ATOM    391  H   GLU A  25      -6.743  -3.909 -12.200  1.00  0.140          H  
ATOM    392  HA  GLU A  25      -6.718  -1.797 -10.256  1.00  0.200          H  
ATOM    393 1HB  GLU A  25      -8.368  -4.347 -10.344  1.00  0.260          H  
ATOM    394 2HB  GLU A  25      -8.604  -3.103  -9.127  1.00  0.260          H  
ATOM    395 1HG  GLU A  25      -9.143  -1.488 -10.935  1.00  0.260          H  
ATOM    396 2HG  GLU A  25      -8.969  -2.797 -12.109  1.00  0.260          H  
ATOM    397  N   TYR A  26      -5.683  -4.696  -9.120  1.00  0.160          N  
ATOM    398  CA  TYR A  26      -4.955  -5.338  -8.052  1.00  0.170          C  
ATOM    399  C   TYR A  26      -3.643  -4.634  -7.781  1.00  0.120          C  
ATOM    400  O   TYR A  26      -3.324  -4.307  -6.631  1.00  0.140          O  
ATOM    401  CB  TYR A  26      -4.758  -6.767  -8.416  1.00  0.230          C  
ATOM    402  CG  TYR A  26      -3.955  -7.563  -7.515  1.00  0.230          C  
ATOM    403  CD1 TYR A  26      -4.497  -7.981  -6.343  1.00  0.230          C  
ATOM    404  CD2 TYR A  26      -2.677  -7.933  -7.875  1.00  0.230          C  
ATOM    405  CE1 TYR A  26      -3.791  -8.768  -5.525  1.00  0.230          C  
ATOM    406  CE2 TYR A  26      -1.951  -8.746  -7.040  1.00  0.230          C  
ATOM    407  CZ  TYR A  26      -2.511  -9.172  -5.862  1.00  0.230          C  
ATOM    408  OH  TYR A  26      -1.799 -10.000  -5.018  1.00  0.230          O  
ATOM    409  H   TYR A  26      -5.918  -5.255  -9.950  1.00  0.190          H  
ATOM    410  HA  TYR A  26      -5.557  -5.282  -7.147  1.00  0.200          H  
ATOM    411 1HB  TYR A  26      -5.746  -7.211  -8.461  1.00  0.280          H  
ATOM    412 2HB  TYR A  26      -4.323  -6.830  -9.404  1.00  0.280          H  
ATOM    413  HD1 TYR A  26      -5.502  -7.690  -6.070  1.00  0.280          H  
ATOM    414  HD2 TYR A  26      -2.252  -7.591  -8.815  1.00  0.280          H  
ATOM    415  HE1 TYR A  26      -4.238  -9.073  -4.624  1.00  0.280          H  
ATOM    416  HE2 TYR A  26      -0.941  -9.055  -7.311  1.00  0.280          H  
ATOM    417  HH  TYR A  26      -2.349 -10.241  -4.250  1.00  0.280          H  
ATOM    418  N   ALA A  27      -2.865  -4.394  -8.835  1.00  0.090          N  
ATOM    419  CA  ALA A  27      -1.584  -3.748  -8.680  1.00  0.080          C  
ATOM    420  C   ALA A  27      -1.759  -2.392  -8.010  1.00  0.080          C  
ATOM    421  O   ALA A  27      -0.932  -2.022  -7.170  1.00  0.090          O  
ATOM    422  CB  ALA A  27      -0.910  -3.604 -10.036  1.00  0.120          C  
ATOM    423  H   ALA A  27      -3.159  -4.696  -9.766  1.00  0.110          H  
ATOM    424  HA  ALA A  27      -0.962  -4.370  -8.040  1.00  0.100          H  
ATOM    425 1HB  ALA A  27       0.067  -3.137  -9.919  1.00  0.140          H  
ATOM    426 2HB  ALA A  27      -0.789  -4.588 -10.486  1.00  0.140          H  
ATOM    427 3HB  ALA A  27      -1.536  -2.993 -10.683  1.00  0.140          H  
ATOM    428  N   GLU A  28      -2.831  -1.654  -8.344  1.00  0.090          N  
ATOM    429  CA  GLU A  28      -3.041  -0.374  -7.683  1.00  0.090          C  
ATOM    430  C   GLU A  28      -3.299  -0.565  -6.189  1.00  0.080          C  
ATOM    431  O   GLU A  28      -2.729   0.167  -5.381  1.00  0.080          O  
ATOM    432  CB  GLU A  28      -4.195   0.402  -8.312  1.00  0.130          C  
ATOM    433  CG  GLU A  28      -3.915   0.932  -9.713  1.00  0.130          C  
ATOM    434  CD  GLU A  28      -5.080   1.703 -10.272  1.00  0.130          C  
ATOM    435  OE1 GLU A  28      -6.105   1.735  -9.628  1.00  0.130          O  
ATOM    436  OE2 GLU A  28      -4.948   2.261 -11.336  1.00  0.130          O  
ATOM    437  H   GLU A  28      -3.458  -1.972  -9.095  1.00  0.110          H  
ATOM    438  HA  GLU A  28      -2.143   0.225  -7.792  1.00  0.110          H  
ATOM    439 1HB  GLU A  28      -5.070  -0.245  -8.374  1.00  0.150          H  
ATOM    440 2HB  GLU A  28      -4.456   1.246  -7.674  1.00  0.150          H  
ATOM    441 1HG  GLU A  28      -3.036   1.575  -9.684  1.00  0.150          H  
ATOM    442 2HG  GLU A  28      -3.693   0.090 -10.369  1.00  0.150          H  
ATOM    443  N   ALA A  29      -4.106  -1.576  -5.816  1.00  0.080          N  
ATOM    444  CA  ALA A  29      -4.375  -1.862  -4.401  1.00  0.080          C  
ATOM    445  C   ALA A  29      -3.099  -2.231  -3.653  1.00  0.080          C  
ATOM    446  O   ALA A  29      -2.918  -1.844  -2.492  1.00  0.100          O  
ATOM    447  CB  ALA A  29      -5.380  -2.979  -4.263  1.00  0.110          C  
ATOM    448  H   ALA A  29      -4.591  -2.108  -6.551  1.00  0.100          H  
ATOM    449  HA  ALA A  29      -4.785  -0.961  -3.950  1.00  0.100          H  
ATOM    450 1HB  ALA A  29      -5.590  -3.149  -3.215  1.00  0.130          H  
ATOM    451 2HB  ALA A  29      -6.274  -2.669  -4.777  1.00  0.130          H  
ATOM    452 3HB  ALA A  29      -4.990  -3.891  -4.712  1.00  0.130          H  
ATOM    453  N   ASN A  30      -2.212  -2.966  -4.327  1.00  0.090          N  
ATOM    454  CA  ASN A  30      -0.958  -3.377  -3.713  1.00  0.100          C  
ATOM    455  C   ASN A  30      -0.037  -2.213  -3.527  1.00  0.080          C  
ATOM    456  O   ASN A  30       0.574  -2.069  -2.463  1.00  0.090          O  
ATOM    457  CB  ASN A  30      -0.267  -4.434  -4.541  1.00  0.140          C  
ATOM    458  CG  ASN A  30      -0.818  -5.717  -4.376  1.00  0.140          C  
ATOM    459  OD1 ASN A  30      -0.377  -6.447  -3.475  1.00  0.140          O  
ATOM    460  ND2 ASN A  30      -1.771  -6.063  -5.153  1.00  0.140          N  
ATOM    461  H   ASN A  30      -2.468  -3.282  -5.267  1.00  0.110          H  
ATOM    462  HA  ASN A  30      -1.165  -3.784  -2.736  1.00  0.120          H  
ATOM    463 1HB  ASN A  30      -0.331  -4.164  -5.589  1.00  0.160          H  
ATOM    464 2HB  ASN A  30       0.768  -4.489  -4.268  1.00  0.160          H  
ATOM    465 1HD2 ASN A  30      -2.188  -6.960  -5.018  1.00  0.160          H  
ATOM    466 2HD2 ASN A  30      -2.126  -5.431  -5.862  1.00  0.160          H  
ATOM    467  N   TRP A  31       0.034  -1.347  -4.529  1.00  0.070          N  
ATOM    468  CA  TRP A  31       0.876  -0.184  -4.443  1.00  0.070          C  
ATOM    469  C   TRP A  31       0.363   0.692  -3.318  1.00  0.060          C  
ATOM    470  O   TRP A  31       1.139   1.104  -2.456  1.00  0.070          O  
ATOM    471  CB  TRP A  31       0.891   0.544  -5.776  1.00  0.100          C  
ATOM    472  CG  TRP A  31       1.847   1.675  -5.862  1.00  0.100          C  
ATOM    473  CD1 TRP A  31       3.143   1.581  -6.243  1.00  0.100          C  
ATOM    474  CD2 TRP A  31       1.616   3.062  -5.591  1.00  0.100          C  
ATOM    475  NE1 TRP A  31       3.725   2.797  -6.241  1.00  0.100          N  
ATOM    476  CE2 TRP A  31       2.814   3.724  -5.849  1.00  0.100          C  
ATOM    477  CE3 TRP A  31       0.509   3.790  -5.165  1.00  0.100          C  
ATOM    478  CZ2 TRP A  31       2.944   5.086  -5.701  1.00  0.100          C  
ATOM    479  CZ3 TRP A  31       0.632   5.153  -5.013  1.00  0.100          C  
ATOM    480  CH2 TRP A  31       1.823   5.789  -5.277  1.00  0.100          C  
ATOM    481  H   TRP A  31      -0.472  -1.536  -5.400  1.00  0.080          H  
ATOM    482  HA  TRP A  31       1.889  -0.487  -4.203  1.00  0.080          H  
ATOM    483 1HB  TRP A  31       1.146  -0.172  -6.552  1.00  0.120          H  
ATOM    484 2HB  TRP A  31      -0.110   0.913  -5.998  1.00  0.120          H  
ATOM    485  HD1 TRP A  31       3.634   0.675  -6.518  1.00  0.120          H  
ATOM    486  HE1 TRP A  31       4.686   2.987  -6.487  1.00  0.120          H  
ATOM    487  HE3 TRP A  31      -0.432   3.293  -4.959  1.00  0.120          H  
ATOM    488  HZ2 TRP A  31       3.882   5.611  -5.906  1.00  0.120          H  
ATOM    489  HZ3 TRP A  31      -0.243   5.712  -4.680  1.00  0.120          H  
ATOM    490  HH2 TRP A  31       1.891   6.869  -5.152  1.00  0.120          H  
ATOM    491  N   ASN A  32      -0.959   0.917  -3.272  1.00  0.060          N  
ATOM    492  CA  ASN A  32      -1.537   1.769  -2.251  1.00  0.060          C  
ATOM    493  C   ASN A  32      -1.227   1.243  -0.861  1.00  0.070          C  
ATOM    494  O   ASN A  32      -0.912   2.030   0.024  1.00  0.090          O  
ATOM    495  CB  ASN A  32      -3.041   1.855  -2.434  1.00  0.080          C  
ATOM    496  CG  ASN A  32      -3.473   2.670  -3.626  1.00  0.080          C  
ATOM    497  OD1 ASN A  32      -2.753   3.531  -4.140  1.00  0.080          O  
ATOM    498  ND2 ASN A  32      -4.666   2.399  -4.089  1.00  0.080          N  
ATOM    499  H   ASN A  32      -1.564   0.540  -4.004  1.00  0.070          H  
ATOM    500  HA  ASN A  32      -1.097   2.763  -2.336  1.00  0.070          H  
ATOM    501 1HB  ASN A  32      -3.439   0.846  -2.545  1.00  0.100          H  
ATOM    502 2HB  ASN A  32      -3.487   2.280  -1.536  1.00  0.100          H  
ATOM    503 1HD2 ASN A  32      -5.017   2.893  -4.885  1.00  0.100          H  
ATOM    504 2HD2 ASN A  32      -5.227   1.699  -3.652  1.00  0.100          H  
ATOM    505  N   TYR A  33      -1.275  -0.075  -0.657  1.00  0.080          N  
ATOM    506  CA  TYR A  33      -0.922  -0.599   0.649  1.00  0.070          C  
ATOM    507  C   TYR A  33       0.559  -0.386   0.943  1.00  0.060          C  
ATOM    508  O   TYR A  33       0.931   0.203   1.952  1.00  0.060          O  
ATOM    509  CB  TYR A  33      -1.275  -2.075   0.772  1.00  0.100          C  
ATOM    510  CG  TYR A  33      -0.975  -2.612   2.138  1.00  0.100          C  
ATOM    511  CD1 TYR A  33      -1.781  -2.205   3.139  1.00  0.100          C  
ATOM    512  CD2 TYR A  33       0.064  -3.494   2.402  1.00  0.100          C  
ATOM    513  CE1 TYR A  33      -1.601  -2.616   4.398  1.00  0.100          C  
ATOM    514  CE2 TYR A  33       0.248  -3.936   3.712  1.00  0.100          C  
ATOM    515  CZ  TYR A  33      -0.610  -3.481   4.703  1.00  0.100          C  
ATOM    516  OH  TYR A  33      -0.490  -3.868   6.009  1.00  0.100          O  
ATOM    517  H   TYR A  33      -1.619  -0.704  -1.393  1.00  0.100          H  
ATOM    518  HA  TYR A  33      -1.474  -0.042   1.401  1.00  0.080          H  
ATOM    519 1HB  TYR A  33      -2.338  -2.223   0.559  1.00  0.120          H  
ATOM    520 2HB  TYR A  33      -0.702  -2.642   0.039  1.00  0.120          H  
ATOM    521  HD1 TYR A  33      -2.573  -1.528   2.920  1.00  0.120          H  
ATOM    522  HD2 TYR A  33       0.725  -3.834   1.600  1.00  0.120          H  
ATOM    523  HE1 TYR A  33      -2.262  -2.247   5.174  1.00  0.120          H  
ATOM    524  HE2 TYR A  33       1.054  -4.631   3.955  1.00  0.120          H  
ATOM    525  HH  TYR A  33       0.306  -4.391   6.135  1.00  0.120          H  
ATOM    526  N   ASN A  34       1.418  -0.784   0.023  1.00  0.060          N  
ATOM    527  CA  ASN A  34       2.847  -0.708   0.249  1.00  0.050          C  
ATOM    528  C   ASN A  34       3.387   0.719   0.413  1.00  0.040          C  
ATOM    529  O   ASN A  34       4.406   0.926   1.084  1.00  0.050          O  
ATOM    530  CB  ASN A  34       3.547  -1.471  -0.835  1.00  0.070          C  
ATOM    531  CG  ASN A  34       3.366  -2.943  -0.636  1.00  0.070          C  
ATOM    532  OD1 ASN A  34       3.189  -3.394   0.498  1.00  0.070          O  
ATOM    533  ND2 ASN A  34       3.392  -3.701  -1.691  1.00  0.070          N  
ATOM    534  H   ASN A  34       1.067  -1.202  -0.844  1.00  0.070          H  
ATOM    535  HA  ASN A  34       3.049  -1.215   1.191  1.00  0.060          H  
ATOM    536 1HB  ASN A  34       3.165  -1.173  -1.819  1.00  0.090          H  
ATOM    537 2HB  ASN A  34       4.586  -1.237  -0.782  1.00  0.090          H  
ATOM    538 1HD2 ASN A  34       3.249  -4.689  -1.596  1.00  0.090          H  
ATOM    539 2HD2 ASN A  34       3.526  -3.302  -2.593  1.00  0.090          H  
ATOM    540  N   THR A  35       2.706   1.719  -0.161  1.00  0.050          N  
ATOM    541  CA  THR A  35       3.113   3.115  -0.010  1.00  0.060          C  
ATOM    542  C   THR A  35       2.274   3.858   1.047  1.00  0.080          C  
ATOM    543  O   THR A  35       2.406   5.086   1.175  1.00  0.100          O  
ATOM    544  CB  THR A  35       3.036   3.905  -1.332  1.00  0.080          C  
ATOM    545  OG1 THR A  35       1.690   3.933  -1.809  1.00  0.080          O  
ATOM    546  CG2 THR A  35       3.917   3.252  -2.361  1.00  0.080          C  
ATOM    547  H   THR A  35       1.915   1.515  -0.785  1.00  0.060          H  
ATOM    548  HA  THR A  35       4.150   3.132   0.317  1.00  0.070          H  
ATOM    549  HB  THR A  35       3.377   4.924  -1.163  1.00  0.100          H  
ATOM    550  HG1 THR A  35       1.621   4.546  -2.549  1.00  0.100          H  
ATOM    551 1HG2 THR A  35       3.877   3.813  -3.274  1.00  0.100          H  
ATOM    552 2HG2 THR A  35       4.932   3.241  -1.992  1.00  0.100          H  
ATOM    553 3HG2 THR A  35       3.579   2.234  -2.545  1.00  0.100          H  
ATOM    554  N   ASN A  36       1.400   3.134   1.774  1.00  0.070          N  
ATOM    555  CA  ASN A  36       0.547   3.686   2.830  1.00  0.100          C  
ATOM    556  C   ASN A  36      -0.003   2.531   3.688  1.00  0.080          C  
ATOM    557  O   ASN A  36      -1.135   2.051   3.482  1.00  0.090          O  
ATOM    558  CB  ASN A  36      -0.593   4.515   2.246  1.00  0.130          C  
ATOM    559  CG  ASN A  36      -1.363   5.308   3.279  1.00  0.130          C  
ATOM    560  OD1 ASN A  36      -0.875   5.542   4.395  1.00  0.130          O  
ATOM    561  ND2 ASN A  36      -2.557   5.731   2.928  1.00  0.130          N  
ATOM    562  H   ASN A  36       1.335   2.127   1.616  1.00  0.080          H  
ATOM    563  HA  ASN A  36       1.157   4.310   3.484  1.00  0.120          H  
ATOM    564 1HB  ASN A  36      -0.200   5.204   1.501  1.00  0.150          H  
ATOM    565 2HB  ASN A  36      -1.289   3.854   1.736  1.00  0.150          H  
ATOM    566 1HD2 ASN A  36      -3.112   6.263   3.569  1.00  0.150          H  
ATOM    567 2HD2 ASN A  36      -2.910   5.516   2.017  1.00  0.150          H  
ATOM    568  N   ILE A  37       0.768   2.093   4.680  1.00  0.060          N  
ATOM    569  CA  ILE A  37       0.347   0.914   5.419  1.00  0.070          C  
ATOM    570  C   ILE A  37      -0.699   1.274   6.459  1.00  0.070          C  
ATOM    571  O   ILE A  37      -0.368   1.627   7.592  1.00  0.090          O  
ATOM    572  CB  ILE A  37       1.554   0.267   6.157  1.00  0.090          C  
ATOM    573  CG1 ILE A  37       2.661  -0.161   5.143  1.00  0.090          C  
ATOM    574  CG2 ILE A  37       1.102  -0.928   7.001  1.00  0.090          C  
ATOM    575  CD1 ILE A  37       3.998  -0.590   5.799  1.00  0.090          C  
ATOM    576  H   ILE A  37       1.670   2.541   4.869  1.00  0.070          H  
ATOM    577  HA  ILE A  37      -0.081   0.197   4.717  1.00  0.080          H  
ATOM    578  HB  ILE A  37       1.995   1.016   6.815  1.00  0.110          H  
ATOM    579 1HG1 ILE A  37       2.281  -0.988   4.536  1.00  0.110          H  
ATOM    580 2HG1 ILE A  37       2.861   0.676   4.478  1.00  0.110          H  
ATOM    581 1HG2 ILE A  37       1.944  -1.325   7.523  1.00  0.110          H  
ATOM    582 2HG2 ILE A  37       0.359  -0.647   7.735  1.00  0.110          H  
ATOM    583 3HG2 ILE A  37       0.688  -1.673   6.354  1.00  0.110          H  
ATOM    584 1HD1 ILE A  37       4.703  -0.854   5.029  1.00  0.110          H  
ATOM    585 2HD1 ILE A  37       4.399   0.238   6.381  1.00  0.110          H  
ATOM    586 3HD1 ILE A  37       3.859  -1.446   6.445  1.00  0.110          H  
ATOM    587  N   THR A  38      -1.963   1.118   6.094  1.00  0.070          N  
ATOM    588  CA  THR A  38      -3.063   1.441   6.993  1.00  0.060          C  
ATOM    589  C   THR A  38      -4.049   0.285   7.031  1.00  0.070          C  
ATOM    590  O   THR A  38      -4.032  -0.591   6.163  1.00  0.070          O  
ATOM    591  CB  THR A  38      -3.839   2.704   6.555  1.00  0.090          C  
ATOM    592  OG1 THR A  38      -4.601   2.427   5.367  1.00  0.090          O  
ATOM    593  CG2 THR A  38      -2.863   3.805   6.236  1.00  0.090          C  
ATOM    594  H   THR A  38      -2.143   0.867   5.124  1.00  0.080          H  
ATOM    595  HA  THR A  38      -2.670   1.593   7.999  1.00  0.070          H  
ATOM    596  HB  THR A  38      -4.507   3.019   7.352  1.00  0.110          H  
ATOM    597  HG1 THR A  38      -5.186   3.179   5.199  1.00  0.110          H  
ATOM    598 1HG2 THR A  38      -3.401   4.695   5.924  1.00  0.110          H  
ATOM    599 2HG2 THR A  38      -2.266   4.031   7.117  1.00  0.110          H  
ATOM    600 3HG2 THR A  38      -2.214   3.488   5.436  1.00  0.110          H  
ATOM    601  N   THR A  39      -4.954   0.315   8.007  1.00  0.110          N  
ATOM    602  CA  THR A  39      -5.983  -0.705   8.135  1.00  0.160          C  
ATOM    603  C   THR A  39      -6.890  -0.737   6.911  1.00  0.200          C  
ATOM    604  O   THR A  39      -7.249  -1.814   6.419  1.00  0.220          O  
ATOM    605  CB  THR A  39      -6.836  -0.460   9.400  1.00  0.200          C  
ATOM    606  OG1 THR A  39      -5.994  -0.511  10.563  1.00  0.200          O  
ATOM    607  CG2 THR A  39      -7.904  -1.542   9.521  1.00  0.200          C  
ATOM    608  H   THR A  39      -4.910   1.045   8.703  1.00  0.130          H  
ATOM    609  HA  THR A  39      -5.497  -1.677   8.224  1.00  0.190          H  
ATOM    610  HB  THR A  39      -7.311   0.519   9.342  1.00  0.240          H  
ATOM    611  HG1 THR A  39      -6.494  -0.230  11.337  1.00  0.240          H  
ATOM    612 1HG2 THR A  39      -8.493  -1.368  10.419  1.00  0.240          H  
ATOM    613 2HG2 THR A  39      -8.555  -1.522   8.665  1.00  0.240          H  
ATOM    614 3HG2 THR A  39      -7.425  -2.518   9.586  1.00  0.240          H  
ATOM    615  N   GLU A  40      -7.294   0.443   6.436  1.00  0.230          N  
ATOM    616  CA  GLU A  40      -8.203   0.495   5.304  1.00  0.300          C  
ATOM    617  C   GLU A  40      -7.546  -0.019   4.034  1.00  0.230          C  
ATOM    618  O   GLU A  40      -8.179  -0.763   3.278  1.00  0.210          O  
ATOM    619  CB  GLU A  40      -8.701   1.924   5.078  1.00  0.390          C  
ATOM    620  CG  GLU A  40      -9.638   2.453   6.168  1.00  0.390          C  
ATOM    621  CD  GLU A  40     -10.915   1.662   6.271  1.00  0.390          C  
ATOM    622  OE1 GLU A  40     -11.504   1.385   5.260  1.00  0.390          O  
ATOM    623  OE2 GLU A  40     -11.297   1.312   7.371  1.00  0.390          O  
ATOM    624  H   GLU A  40      -6.962   1.289   6.872  1.00  0.280          H  
ATOM    625  HA  GLU A  40      -9.059  -0.141   5.518  1.00  0.360          H  
ATOM    626 1HB  GLU A  40      -7.846   2.597   5.014  1.00  0.470          H  
ATOM    627 2HB  GLU A  40      -9.228   1.977   4.124  1.00  0.470          H  
ATOM    628 1HG  GLU A  40      -9.122   2.410   7.127  1.00  0.470          H  
ATOM    629 2HG  GLU A  40      -9.876   3.495   5.959  1.00  0.470          H  
ATOM    630  N   THR A  41      -6.263   0.313   3.810  1.00  0.190          N  
ATOM    631  CA  THR A  41      -5.610  -0.165   2.605  1.00  0.180          C  
ATOM    632  C   THR A  41      -5.397  -1.676   2.682  1.00  0.160          C  
ATOM    633  O   THR A  41      -5.496  -2.358   1.656  1.00  0.250          O  
ATOM    634  CB  THR A  41      -4.309   0.640   2.298  1.00  0.260          C  
ATOM    635  OG1 THR A  41      -3.433   0.616   3.431  1.00  0.260          O  
ATOM    636  CG2 THR A  41      -4.640   2.083   1.960  1.00  0.260          C  
ATOM    637  H   THR A  41      -5.745   0.929   4.441  1.00  0.230          H  
ATOM    638  HA  THR A  41      -6.279   0.018   1.766  1.00  0.220          H  
ATOM    639  HB  THR A  41      -3.804   0.188   1.450  1.00  0.310          H  
ATOM    640  HG1 THR A  41      -2.576   1.076   3.223  1.00  0.310          H  
ATOM    641 1HG2 THR A  41      -3.709   2.619   1.745  1.00  0.310          H  
ATOM    642 2HG2 THR A  41      -5.290   2.113   1.089  1.00  0.310          H  
ATOM    643 3HG2 THR A  41      -5.140   2.549   2.800  1.00  0.310          H  
ATOM    644  N   SER A  42      -5.181  -2.215   3.894  1.00  0.070          N  
ATOM    645  CA  SER A  42      -5.024  -3.657   4.076  1.00  0.100          C  
ATOM    646  C   SER A  42      -6.301  -4.359   3.649  1.00  0.070          C  
ATOM    647  O   SER A  42      -6.260  -5.331   2.887  1.00  0.090          O  
ATOM    648  CB  SER A  42      -4.748  -4.013   5.527  1.00  0.130          C  
ATOM    649  OG  SER A  42      -4.588  -5.399   5.683  1.00  0.130          O  
ATOM    650  H   SER A  42      -5.056  -1.584   4.693  1.00  0.080          H  
ATOM    651  HA  SER A  42      -4.203  -4.008   3.452  1.00  0.120          H  
ATOM    652 1HB  SER A  42      -3.875  -3.501   5.884  1.00  0.150          H  
ATOM    653 2HB  SER A  42      -5.577  -3.680   6.139  1.00  0.150          H  
ATOM    654  HG  SER A  42      -4.374  -5.534   6.609  1.00  0.150          H  
ATOM    655  N   LYS A  43      -7.454  -3.854   4.128  1.00  0.070          N  
ATOM    656  CA  LYS A  43      -8.741  -4.444   3.776  1.00  0.090          C  
ATOM    657  C   LYS A  43      -9.002  -4.399   2.279  1.00  0.100          C  
ATOM    658  O   LYS A  43      -9.447  -5.397   1.706  1.00  0.110          O  
ATOM    659  CB  LYS A  43      -9.881  -3.739   4.504  1.00  0.120          C  
ATOM    660  CG  LYS A  43      -9.965  -4.036   6.000  1.00  0.120          C  
ATOM    661  CD  LYS A  43     -11.247  -3.465   6.629  1.00  0.120          C  
ATOM    662  CE  LYS A  43     -11.185  -1.944   6.715  1.00  0.120          C  
ATOM    663  NZ  LYS A  43     -12.310  -1.355   7.497  1.00  0.120          N  
ATOM    664  H   LYS A  43      -7.413  -3.061   4.778  1.00  0.080          H  
ATOM    665  HA  LYS A  43      -8.729  -5.490   4.081  1.00  0.110          H  
ATOM    666 1HB  LYS A  43      -9.747  -2.665   4.379  1.00  0.140          H  
ATOM    667 2HB  LYS A  43     -10.830  -4.007   4.041  1.00  0.140          H  
ATOM    668 1HG  LYS A  43      -9.945  -5.115   6.152  1.00  0.140          H  
ATOM    669 2HG  LYS A  43      -9.098  -3.607   6.500  1.00  0.140          H  
ATOM    670 1HD  LYS A  43     -12.111  -3.754   6.030  1.00  0.140          H  
ATOM    671 2HD  LYS A  43     -11.368  -3.869   7.633  1.00  0.140          H  
ATOM    672 1HE  LYS A  43     -10.254  -1.661   7.180  1.00  0.140          H  
ATOM    673 2HE  LYS A  43     -11.218  -1.520   5.714  1.00  0.140          H  
ATOM    674 1HZ  LYS A  43     -12.150  -0.327   7.496  1.00  0.140          H  
ATOM    675 2HZ  LYS A  43     -13.193  -1.569   7.067  1.00  0.140          H  
ATOM    676 3HZ  LYS A  43     -12.299  -1.698   8.441  1.00  0.140          H  
ATOM    677  N   ILE A  44      -8.682  -3.271   1.630  1.00  0.110          N  
ATOM    678  CA  ILE A  44      -8.910  -3.148   0.196  1.00  0.110          C  
ATOM    679  C   ILE A  44      -8.081  -4.168  -0.541  1.00  0.090          C  
ATOM    680  O   ILE A  44      -8.578  -4.838  -1.447  1.00  0.080          O  
ATOM    681  CB  ILE A  44      -8.567  -1.735  -0.324  1.00  0.150          C  
ATOM    682  CG1 ILE A  44      -9.595  -0.718   0.254  1.00  0.150          C  
ATOM    683  CG2 ILE A  44      -8.560  -1.731  -1.899  1.00  0.150          C  
ATOM    684  CD1 ILE A  44      -9.208   0.750   0.100  1.00  0.150          C  
ATOM    685  H   ILE A  44      -8.329  -2.470   2.165  1.00  0.130          H  
ATOM    686  HA  ILE A  44      -9.962  -3.348  -0.007  1.00  0.130          H  
ATOM    687  HB  ILE A  44      -7.582  -1.446   0.044  1.00  0.180          H  
ATOM    688 1HG1 ILE A  44     -10.551  -0.875  -0.243  1.00  0.180          H  
ATOM    689 2HG1 ILE A  44      -9.727  -0.924   1.314  1.00  0.180          H  
ATOM    690 1HG2 ILE A  44      -8.314  -0.742  -2.267  1.00  0.180          H  
ATOM    691 2HG2 ILE A  44      -7.824  -2.431  -2.282  1.00  0.180          H  
ATOM    692 3HG2 ILE A  44      -9.548  -2.019  -2.265  1.00  0.180          H  
ATOM    693 1HD1 ILE A  44      -9.988   1.371   0.541  1.00  0.180          H  
ATOM    694 2HD1 ILE A  44      -8.268   0.932   0.619  1.00  0.180          H  
ATOM    695 3HD1 ILE A  44      -9.099   1.006  -0.947  1.00  0.180          H  
ATOM    696  N   LEU A  45      -6.812  -4.275  -0.180  1.00  0.090          N  
ATOM    697  CA  LEU A  45      -5.950  -5.225  -0.820  1.00  0.080          C  
ATOM    698  C   LEU A  45      -6.402  -6.662  -0.595  1.00  0.100          C  
ATOM    699  O   LEU A  45      -6.434  -7.453  -1.542  1.00  0.120          O  
ATOM    700  CB  LEU A  45      -4.523  -4.965  -0.377  1.00  0.120          C  
ATOM    701  CG  LEU A  45      -3.487  -5.909  -0.871  1.00  0.120          C  
ATOM    702  CD1 LEU A  45      -3.514  -6.002  -2.375  1.00  0.120          C  
ATOM    703  CD2 LEU A  45      -2.148  -5.350  -0.426  1.00  0.120          C  
ATOM    704  H   LEU A  45      -6.433  -3.669   0.554  1.00  0.110          H  
ATOM    705  HA  LEU A  45      -6.003  -5.027  -1.883  1.00  0.100          H  
ATOM    706 1HB  LEU A  45      -4.245  -3.956  -0.696  1.00  0.140          H  
ATOM    707 2HB  LEU A  45      -4.500  -4.987   0.718  1.00  0.140          H  
ATOM    708  HG  LEU A  45      -3.645  -6.897  -0.450  1.00  0.140          H  
ATOM    709 1HD1 LEU A  45      -2.742  -6.681  -2.671  1.00  0.140          H  
ATOM    710 2HD1 LEU A  45      -4.456  -6.391  -2.742  1.00  0.140          H  
ATOM    711 3HD1 LEU A  45      -3.347  -5.030  -2.803  1.00  0.140          H  
ATOM    712 1HD2 LEU A  45      -1.336  -5.998  -0.765  1.00  0.140          H  
ATOM    713 2HD2 LEU A  45      -2.028  -4.372  -0.847  1.00  0.140          H  
ATOM    714 3HD2 LEU A  45      -2.130  -5.272   0.656  1.00  0.140          H  
ATOM    715  N   LEU A  46      -6.794  -7.020   0.621  1.00  0.110          N  
ATOM    716  CA  LEU A  46      -7.250  -8.378   0.860  1.00  0.140          C  
ATOM    717  C   LEU A  46      -8.463  -8.678  -0.047  1.00  0.120          C  
ATOM    718  O   LEU A  46      -8.549  -9.763  -0.640  1.00  0.150          O  
ATOM    719  CB  LEU A  46      -7.572  -8.542   2.359  1.00  0.180          C  
ATOM    720  CG  LEU A  46      -8.036  -9.941   2.895  1.00  0.180          C  
ATOM    721  CD1 LEU A  46      -6.963 -11.012   2.632  1.00  0.180          C  
ATOM    722  CD2 LEU A  46      -8.274  -9.812   4.405  1.00  0.180          C  
ATOM    723  H   LEU A  46      -6.739  -6.355   1.399  1.00  0.130          H  
ATOM    724  HA  LEU A  46      -6.443  -9.054   0.597  1.00  0.170          H  
ATOM    725 1HB  LEU A  46      -6.687  -8.248   2.922  1.00  0.220          H  
ATOM    726 2HB  LEU A  46      -8.361  -7.826   2.601  1.00  0.220          H  
ATOM    727  HG  LEU A  46      -8.959 -10.244   2.396  1.00  0.220          H  
ATOM    728 1HD1 LEU A  46      -7.298 -11.979   3.027  1.00  0.220          H  
ATOM    729 2HD1 LEU A  46      -6.804 -11.103   1.563  1.00  0.220          H  
ATOM    730 3HD1 LEU A  46      -6.030 -10.729   3.121  1.00  0.220          H  
ATOM    731 1HD2 LEU A  46      -8.602 -10.773   4.808  1.00  0.220          H  
ATOM    732 2HD2 LEU A  46      -7.346  -9.512   4.892  1.00  0.220          H  
ATOM    733 3HD2 LEU A  46      -9.041  -9.059   4.589  1.00  0.220          H  
ATOM    734  N   GLN A  47      -9.382  -7.710  -0.186  1.00  0.110          N  
ATOM    735  CA  GLN A  47     -10.544  -7.889  -1.052  1.00  0.120          C  
ATOM    736  C   GLN A  47     -10.123  -8.058  -2.520  1.00  0.110          C  
ATOM    737  O   GLN A  47     -10.666  -8.925  -3.221  1.00  0.120          O  
ATOM    738  CB  GLN A  47     -11.480  -6.688  -0.910  1.00  0.160          C  
ATOM    739  CG  GLN A  47     -12.189  -6.601   0.436  1.00  0.160          C  
ATOM    740  CD  GLN A  47     -12.922  -5.287   0.607  1.00  0.160          C  
ATOM    741  OE1 GLN A  47     -12.731  -4.359  -0.187  1.00  0.160          O  
ATOM    742  NE2 GLN A  47     -13.755  -5.194   1.635  1.00  0.160          N  
ATOM    743  H   GLN A  47      -9.289  -6.845   0.360  1.00  0.130          H  
ATOM    744  HA  GLN A  47     -11.069  -8.789  -0.742  1.00  0.140          H  
ATOM    745 1HB  GLN A  47     -10.908  -5.773  -1.042  1.00  0.200          H  
ATOM    746 2HB  GLN A  47     -12.234  -6.718  -1.694  1.00  0.200          H  
ATOM    747 1HG  GLN A  47     -12.919  -7.406   0.492  1.00  0.200          H  
ATOM    748 2HG  GLN A  47     -11.467  -6.707   1.236  1.00  0.200          H  
ATOM    749 1HE2 GLN A  47     -14.262  -4.346   1.793  1.00  0.200          H  
ATOM    750 2HE2 GLN A  47     -13.879  -5.970   2.254  1.00  0.200          H  
ATOM    751  N   LYS A  48      -9.126  -7.278  -2.969  1.00  0.120          N  
ATOM    752  CA  LYS A  48      -8.641  -7.391  -4.340  1.00  0.150          C  
ATOM    753  C   LYS A  48      -7.897  -8.706  -4.569  1.00  0.170          C  
ATOM    754  O   LYS A  48      -7.931  -9.228  -5.687  1.00  0.220          O  
ATOM    755  CB  LYS A  48      -7.794  -6.185  -4.747  1.00  0.200          C  
ATOM    756  CG  LYS A  48      -8.579  -4.851  -4.881  1.00  0.200          C  
ATOM    757  CD  LYS A  48      -9.617  -4.851  -6.027  1.00  0.200          C  
ATOM    758  CE  LYS A  48     -10.247  -3.463  -6.197  1.00  0.200          C  
ATOM    759  NZ  LYS A  48     -11.353  -3.445  -7.232  1.00  0.200          N  
ATOM    760  H   LYS A  48      -8.761  -6.541  -2.354  1.00  0.140          H  
ATOM    761  HA  LYS A  48      -9.506  -7.415  -4.993  1.00  0.180          H  
ATOM    762 1HB  LYS A  48      -6.999  -6.038  -4.012  1.00  0.240          H  
ATOM    763 2HB  LYS A  48      -7.327  -6.380  -5.703  1.00  0.240          H  
ATOM    764 1HG  LYS A  48      -9.091  -4.639  -3.941  1.00  0.240          H  
ATOM    765 2HG  LYS A  48      -7.896  -4.062  -5.076  1.00  0.240          H  
ATOM    766 1HD  LYS A  48      -9.134  -5.142  -6.965  1.00  0.240          H  
ATOM    767 2HD  LYS A  48     -10.420  -5.551  -5.816  1.00  0.240          H  
ATOM    768 1HE  LYS A  48     -10.654  -3.144  -5.239  1.00  0.240          H  
ATOM    769 2HE  LYS A  48      -9.471  -2.759  -6.504  1.00  0.240          H  
ATOM    770 1HZ  LYS A  48     -11.731  -2.515  -7.303  1.00  0.240          H  
ATOM    771 2HZ  LYS A  48     -11.013  -3.726  -8.174  1.00  0.240          H  
ATOM    772 3HZ  LYS A  48     -12.085  -4.078  -6.959  1.00  0.240          H  
ATOM    773  N   ASN A  49      -7.236  -9.259  -3.539  1.00  0.160          N  
ATOM    774  CA  ASN A  49      -6.599 -10.560  -3.724  1.00  0.200          C  
ATOM    775  C   ASN A  49      -7.650 -11.630  -3.951  1.00  0.180          C  
ATOM    776  O   ASN A  49      -7.440 -12.544  -4.758  1.00  0.220          O  
ATOM    777  CB  ASN A  49      -5.745 -10.996  -2.537  1.00  0.260          C  
ATOM    778  CG  ASN A  49      -4.371 -10.418  -2.420  1.00  0.260          C  
ATOM    779  OD1 ASN A  49      -3.482 -10.889  -3.150  1.00  0.260          O  
ATOM    780  ND2 ASN A  49      -4.140  -9.476  -1.564  1.00  0.260          N  
ATOM    781  H   ASN A  49      -7.166  -8.742  -2.657  1.00  0.190          H  
ATOM    782  HA  ASN A  49      -5.980 -10.527  -4.617  1.00  0.240          H  
ATOM    783 1HB  ASN A  49      -6.288 -10.786  -1.612  1.00  0.320          H  
ATOM    784 2HB  ASN A  49      -5.633 -12.059  -2.608  1.00  0.320          H  
ATOM    785 1HD2 ASN A  49      -3.206  -9.126  -1.479  1.00  0.320          H  
ATOM    786 2HD2 ASN A  49      -4.877  -9.112  -0.991  1.00  0.320          H  
ATOM    787  N   MET A  50      -8.800 -11.514  -3.278  1.00  0.130          N  
ATOM    788  CA  MET A  50      -9.836 -12.509  -3.493  1.00  0.120          C  
ATOM    789  C   MET A  50     -10.404 -12.348  -4.909  1.00  0.110          C  
ATOM    790  O   MET A  50     -10.713 -13.346  -5.563  1.00  0.120          O  
ATOM    791  CB  MET A  50     -10.923 -12.407  -2.428  1.00  0.170          C  
ATOM    792  CG  MET A  50     -10.447 -12.758  -0.988  1.00  0.170          C  
ATOM    793  SD  MET A  50      -9.646 -14.399  -0.783  1.00  0.170          S  
ATOM    794  CE  MET A  50     -10.962 -15.604  -0.995  1.00  0.170          C  
ATOM    795  H   MET A  50      -8.899 -10.773  -2.573  1.00  0.160          H  
ATOM    796  HA  MET A  50      -9.387 -13.497  -3.428  1.00  0.140          H  
ATOM    797 1HB  MET A  50     -11.299 -11.381  -2.406  1.00  0.210          H  
ATOM    798 2HB  MET A  50     -11.756 -13.054  -2.690  1.00  0.210          H  
ATOM    799 1HG  MET A  50      -9.737 -11.998  -0.668  1.00  0.210          H  
ATOM    800 2HG  MET A  50     -11.303 -12.714  -0.313  1.00  0.210          H  
ATOM    801 1HE  MET A  50     -10.564 -16.609  -0.857  1.00  0.210          H  
ATOM    802 2HE  MET A  50     -11.742 -15.427  -0.249  1.00  0.210          H  
ATOM    803 3HE  MET A  50     -11.388 -15.514  -1.993  1.00  0.210          H  
ATOM    804  N   GLN A  51     -10.480 -11.102  -5.408  1.00  0.120          N  
ATOM    805  CA  GLN A  51     -10.984 -10.869  -6.762  1.00  0.140          C  
ATOM    806  C   GLN A  51     -10.040 -11.510  -7.790  1.00  0.120          C  
ATOM    807  O   GLN A  51     -10.508 -12.146  -8.746  1.00  0.120          O  
ATOM    808  CB  GLN A  51     -11.122  -9.367  -7.028  1.00  0.190          C  
ATOM    809  CG  GLN A  51     -11.831  -8.987  -8.332  1.00  0.190          C  
ATOM    810  CD  GLN A  51     -13.293  -9.438  -8.338  1.00  0.190          C  
ATOM    811  OE1 GLN A  51     -13.962  -9.310  -7.308  1.00  0.190          O  
ATOM    812  NE2 GLN A  51     -13.804  -9.934  -9.462  1.00  0.190          N  
ATOM    813  H   GLN A  51     -10.269 -10.313  -4.786  1.00  0.140          H  
ATOM    814  HA  GLN A  51     -11.963 -11.337  -6.851  1.00  0.170          H  
ATOM    815 1HB  GLN A  51     -11.649  -8.901  -6.195  1.00  0.230          H  
ATOM    816 2HB  GLN A  51     -10.128  -8.924  -7.063  1.00  0.230          H  
ATOM    817 1HG  GLN A  51     -11.808  -7.904  -8.438  1.00  0.230          H  
ATOM    818 2HG  GLN A  51     -11.323  -9.445  -9.163  1.00  0.230          H  
ATOM    819 1HE2 GLN A  51     -14.758 -10.227  -9.488  1.00  0.230          H  
ATOM    820 2HE2 GLN A  51     -13.249 -10.028 -10.317  1.00  0.230          H  
ATOM    821  N   ILE A  52      -8.716 -11.418  -7.559  1.00  0.120          N  
ATOM    822  CA  ILE A  52      -7.776 -12.080  -8.458  1.00  0.130          C  
ATOM    823  C   ILE A  52      -8.012 -13.553  -8.431  1.00  0.120          C  
ATOM    824  O   ILE A  52      -8.035 -14.194  -9.487  1.00  0.120          O  
ATOM    825  CB  ILE A  52      -6.275 -11.880  -8.079  1.00  0.180          C  
ATOM    826  CG1 ILE A  52      -5.796 -10.450  -8.252  1.00  0.180          C  
ATOM    827  CG2 ILE A  52      -5.353 -12.867  -8.846  1.00  0.180          C  
ATOM    828  CD1 ILE A  52      -5.870  -9.934  -9.642  1.00  0.180          C  
ATOM    829  H   ILE A  52      -8.387 -10.832  -6.783  1.00  0.140          H  
ATOM    830  HA  ILE A  52      -7.961 -11.744  -9.472  1.00  0.160          H  
ATOM    831  HB  ILE A  52      -6.167 -12.089  -7.014  1.00  0.210          H  
ATOM    832 1HG1 ILE A  52      -6.375  -9.796  -7.609  1.00  0.210          H  
ATOM    833 2HG1 ILE A  52      -4.756 -10.417  -7.944  1.00  0.210          H  
ATOM    834 1HG2 ILE A  52      -4.334 -12.715  -8.509  1.00  0.210          H  
ATOM    835 2HG2 ILE A  52      -5.624 -13.897  -8.643  1.00  0.210          H  
ATOM    836 3HG2 ILE A  52      -5.408 -12.705  -9.920  1.00  0.210          H  
ATOM    837 1HD1 ILE A  52      -5.506  -8.956  -9.714  1.00  0.210          H  
ATOM    838 2HD1 ILE A  52      -5.298 -10.547 -10.322  1.00  0.210          H  
ATOM    839 3HD1 ILE A  52      -6.883  -9.933  -9.908  1.00  0.210          H  
ATOM    840  N   ALA A  53      -8.156 -14.113  -7.233  1.00  0.110          N  
ATOM    841  CA  ALA A  53      -8.355 -15.533  -7.112  1.00  0.100          C  
ATOM    842  C   ALA A  53      -9.605 -15.990  -7.829  1.00  0.080          C  
ATOM    843  O   ALA A  53      -9.587 -17.036  -8.473  1.00  0.070          O  
ATOM    844  CB  ALA A  53      -8.431 -15.916  -5.667  1.00  0.140          C  
ATOM    845  H   ALA A  53      -8.091 -13.534  -6.389  1.00  0.130          H  
ATOM    846  HA  ALA A  53      -7.500 -16.025  -7.561  1.00  0.120          H  
ATOM    847 1HB  ALA A  53      -8.542 -16.994  -5.579  1.00  0.170          H  
ATOM    848 2HB  ALA A  53      -7.511 -15.588  -5.195  1.00  0.170          H  
ATOM    849 3HB  ALA A  53      -9.281 -15.424  -5.200  1.00  0.170          H  
ATOM    850  N   ASN A  54     -10.681 -15.203  -7.772  1.00  0.080          N  
ATOM    851  CA  ASN A  54     -11.914 -15.590  -8.441  1.00  0.080          C  
ATOM    852  C   ASN A  54     -11.721 -15.664  -9.954  1.00  0.080          C  
ATOM    853  O   ASN A  54     -12.199 -16.602 -10.605  1.00  0.080          O  
ATOM    854  CB  ASN A  54     -13.017 -14.610  -8.095  1.00  0.110          C  
ATOM    855  CG  ASN A  54     -13.492 -14.750  -6.668  1.00  0.110          C  
ATOM    856  OD1 ASN A  54     -13.299 -15.784  -6.015  1.00  0.110          O  
ATOM    857  ND2 ASN A  54     -14.117 -13.715  -6.166  1.00  0.110          N  
ATOM    858  H   ASN A  54     -10.657 -14.374  -7.169  1.00  0.100          H  
ATOM    859  HA  ASN A  54     -12.198 -16.584  -8.097  1.00  0.100          H  
ATOM    860 1HB  ASN A  54     -12.654 -13.591  -8.244  1.00  0.130          H  
ATOM    861 2HB  ASN A  54     -13.859 -14.758  -8.768  1.00  0.130          H  
ATOM    862 1HD2 ASN A  54     -14.451 -13.743  -5.226  1.00  0.130          H  
ATOM    863 2HD2 ASN A  54     -14.256 -12.894  -6.719  1.00  0.130          H  
ATOM    864  N   HIS A  55     -10.982 -14.704 -10.520  1.00  0.080          N  
ATOM    865  CA  HIS A  55     -10.747 -14.724 -11.960  1.00  0.090          C  
ATOM    866  C   HIS A  55      -9.748 -15.809 -12.330  1.00  0.080          C  
ATOM    867  O   HIS A  55      -9.900 -16.478 -13.360  1.00  0.100          O  
ATOM    868  CB  HIS A  55     -10.243 -13.370 -12.452  1.00  0.120          C  
ATOM    869  CG  HIS A  55     -11.285 -12.316 -12.441  1.00  0.120          C  
ATOM    870  ND1 HIS A  55     -12.351 -12.311 -13.314  1.00  0.120          N  
ATOM    871  CD2 HIS A  55     -11.432 -11.235 -11.657  1.00  0.120          C  
ATOM    872  CE1 HIS A  55     -13.106 -11.260 -13.067  1.00  0.120          C  
ATOM    873  NE2 HIS A  55     -12.573 -10.586 -12.055  1.00  0.120          N  
ATOM    874  H   HIS A  55     -10.658 -13.918  -9.939  1.00  0.100          H  
ATOM    875  HA  HIS A  55     -11.680 -14.942 -12.475  1.00  0.110          H  
ATOM    876 1HB  HIS A  55      -9.421 -13.042 -11.809  1.00  0.150          H  
ATOM    877 2HB  HIS A  55      -9.856 -13.464 -13.465  1.00  0.150          H  
ATOM    878  HD1 HIS A  55     -12.646 -13.079 -13.885  1.00  0.150          H  
ATOM    879  HD2 HIS A  55     -10.836 -10.848 -10.846  1.00  0.150          H  
ATOM    880  HE1 HIS A  55     -14.003 -11.072 -13.657  1.00  0.150          H  
ATOM    881  N   THR A  56      -8.748 -16.008 -11.472  1.00  0.070          N  
ATOM    882  CA  THR A  56      -7.715 -16.998 -11.687  1.00  0.070          C  
ATOM    883  C   THR A  56      -8.373 -18.361 -11.716  1.00  0.060          C  
ATOM    884  O   THR A  56      -8.097 -19.166 -12.606  1.00  0.060          O  
ATOM    885  CB  THR A  56      -6.642 -16.924 -10.574  1.00  0.100          C  
ATOM    886  OG1 THR A  56      -6.020 -15.627 -10.596  1.00  0.100          O  
ATOM    887  CG2 THR A  56      -5.575 -17.991 -10.771  1.00  0.100          C  
ATOM    888  H   THR A  56      -8.683 -15.421 -10.645  1.00  0.080          H  
ATOM    889  HA  THR A  56      -7.241 -16.816 -12.650  1.00  0.080          H  
ATOM    890  HB  THR A  56      -7.117 -17.071  -9.617  1.00  0.120          H  
ATOM    891  HG1 THR A  56      -6.683 -14.955 -10.325  1.00  0.120          H  
ATOM    892 1HG2 THR A  56      -4.835 -17.919  -9.972  1.00  0.120          H  
ATOM    893 2HG2 THR A  56      -6.028 -18.964 -10.742  1.00  0.120          H  
ATOM    894 3HG2 THR A  56      -5.085 -17.850 -11.732  1.00  0.120          H  
ATOM    895  N   LEU A  57      -9.262 -18.614 -10.756  1.00  0.060          N  
ATOM    896  CA  LEU A  57      -9.944 -19.878 -10.639  1.00  0.050          C  
ATOM    897  C   LEU A  57     -10.814 -20.147 -11.852  1.00  0.060          C  
ATOM    898  O   LEU A  57     -10.770 -21.254 -12.403  1.00  0.060          O  
ATOM    899  CB  LEU A  57     -10.772 -19.898  -9.352  1.00  0.070          C  
ATOM    900  CG  LEU A  57     -11.557 -21.194  -9.021  1.00  0.070          C  
ATOM    901  CD1 LEU A  57     -10.572 -22.373  -8.847  1.00  0.070          C  
ATOM    902  CD2 LEU A  57     -12.360 -20.962  -7.742  1.00  0.070          C  
ATOM    903  H   LEU A  57      -9.433 -17.911 -10.039  1.00  0.070          H  
ATOM    904  HA  LEU A  57      -9.213 -20.652 -10.583  1.00  0.060          H  
ATOM    905 1HB  LEU A  57     -10.099 -19.700  -8.517  1.00  0.090          H  
ATOM    906 2HB  LEU A  57     -11.489 -19.074  -9.399  1.00  0.090          H  
ATOM    907  HG  LEU A  57     -12.242 -21.436  -9.836  1.00  0.090          H  
ATOM    908 1HD1 LEU A  57     -11.130 -23.276  -8.607  1.00  0.090          H  
ATOM    909 2HD1 LEU A  57     -10.017 -22.544  -9.763  1.00  0.090          H  
ATOM    910 3HD1 LEU A  57      -9.875 -22.149  -8.034  1.00  0.090          H  
ATOM    911 1HD2 LEU A  57     -12.923 -21.862  -7.493  1.00  0.090          H  
ATOM    912 2HD2 LEU A  57     -11.677 -20.724  -6.921  1.00  0.090          H  
ATOM    913 3HD2 LEU A  57     -13.050 -20.131  -7.893  1.00  0.090          H  
ATOM    914  N   LYS A  58     -11.593 -19.153 -12.306  1.00  0.060          N  
ATOM    915  CA  LYS A  58     -12.437 -19.387 -13.471  1.00  0.070          C  
ATOM    916  C   LYS A  58     -11.627 -19.711 -14.727  1.00  0.070          C  
ATOM    917  O   LYS A  58     -11.979 -20.644 -15.462  1.00  0.080          O  
ATOM    918  CB  LYS A  58     -13.346 -18.183 -13.720  1.00  0.090          C  
ATOM    919  CG  LYS A  58     -14.469 -18.035 -12.686  1.00  0.090          C  
ATOM    920  CD  LYS A  58     -15.330 -16.799 -12.941  1.00  0.090          C  
ATOM    921  CE  LYS A  58     -16.432 -16.670 -11.892  1.00  0.090          C  
ATOM    922  NZ  LYS A  58     -17.267 -15.452 -12.101  1.00  0.090          N  
ATOM    923  H   LYS A  58     -11.629 -18.251 -11.817  1.00  0.070          H  
ATOM    924  HA  LYS A  58     -13.068 -20.249 -13.260  1.00  0.080          H  
ATOM    925 1HB  LYS A  58     -12.743 -17.271 -13.691  1.00  0.110          H  
ATOM    926 2HB  LYS A  58     -13.788 -18.257 -14.712  1.00  0.110          H  
ATOM    927 1HG  LYS A  58     -15.102 -18.921 -12.722  1.00  0.110          H  
ATOM    928 2HG  LYS A  58     -14.034 -17.970 -11.691  1.00  0.110          H  
ATOM    929 1HD  LYS A  58     -14.697 -15.909 -12.901  1.00  0.110          H  
ATOM    930 2HD  LYS A  58     -15.782 -16.863 -13.930  1.00  0.110          H  
ATOM    931 1HE  LYS A  58     -17.073 -17.549 -11.940  1.00  0.110          H  
ATOM    932 2HE  LYS A  58     -15.975 -16.619 -10.903  1.00  0.110          H  
ATOM    933 1HZ  LYS A  58     -17.981 -15.405 -11.387  1.00  0.110          H  
ATOM    934 2HZ  LYS A  58     -16.682 -14.631 -12.045  1.00  0.110          H  
ATOM    935 3HZ  LYS A  58     -17.705 -15.492 -13.011  1.00  0.110          H  
ATOM    936  N   TYR A  59     -10.534 -18.977 -14.968  1.00  0.070          N  
ATOM    937  CA  TYR A  59      -9.755 -19.242 -16.165  1.00  0.080          C  
ATOM    938  C   TYR A  59      -8.904 -20.486 -16.043  1.00  0.080          C  
ATOM    939  O   TYR A  59      -8.746 -21.195 -17.033  1.00  0.090          O  
ATOM    940  CB  TYR A  59      -8.915 -18.046 -16.567  1.00  0.110          C  
ATOM    941  CG  TYR A  59      -9.724 -16.961 -17.246  1.00  0.110          C  
ATOM    942  CD1 TYR A  59     -10.009 -15.785 -16.602  1.00  0.110          C  
ATOM    943  CD2 TYR A  59     -10.175 -17.164 -18.543  1.00  0.110          C  
ATOM    944  CE1 TYR A  59     -10.744 -14.823 -17.240  1.00  0.110          C  
ATOM    945  CE2 TYR A  59     -10.911 -16.203 -19.184  1.00  0.110          C  
ATOM    946  CZ  TYR A  59     -11.200 -15.028 -18.536  1.00  0.110          C  
ATOM    947  OH  TYR A  59     -11.951 -14.056 -19.170  1.00  0.110          O  
ATOM    948  H   TYR A  59     -10.273 -18.206 -14.340  1.00  0.080          H  
ATOM    949  HA  TYR A  59     -10.457 -19.420 -16.978  1.00  0.100          H  
ATOM    950 1HB  TYR A  59      -8.437 -17.621 -15.679  1.00  0.130          H  
ATOM    951 2HB  TYR A  59      -8.134 -18.371 -17.244  1.00  0.130          H  
ATOM    952  HD1 TYR A  59      -9.657 -15.613 -15.590  1.00  0.130          H  
ATOM    953  HD2 TYR A  59      -9.949 -18.084 -19.051  1.00  0.130          H  
ATOM    954  HE1 TYR A  59     -10.963 -13.914 -16.727  1.00  0.130          H  
ATOM    955  HE2 TYR A  59     -11.264 -16.373 -20.205  1.00  0.130          H  
ATOM    956  HH  TYR A  59     -12.257 -14.393 -20.021  1.00  0.130          H  
ATOM    957  N   GLY A  60      -8.356 -20.767 -14.859  1.00  0.080          N  
ATOM    958  CA  GLY A  60      -7.563 -21.965 -14.653  1.00  0.090          C  
ATOM    959  C   GLY A  60      -8.443 -23.183 -14.867  1.00  0.080          C  
ATOM    960  O   GLY A  60      -8.042 -24.144 -15.525  1.00  0.120          O  
ATOM    961  H   GLY A  60      -8.468 -20.135 -14.069  1.00  0.100          H  
ATOM    962 1HA  GLY A  60      -6.723 -21.985 -15.334  1.00  0.110          H  
ATOM    963 2HA  GLY A  60      -7.148 -21.965 -13.652  1.00  0.110          H  
ATOM    964  N   THR A  61      -9.684 -23.130 -14.369  1.00  0.070          N  
ATOM    965  CA  THR A  61     -10.601 -24.244 -14.532  1.00  0.070          C  
ATOM    966  C   THR A  61     -10.817 -24.517 -16.014  1.00  0.080          C  
ATOM    967  O   THR A  61     -10.775 -25.669 -16.450  1.00  0.090          O  
ATOM    968  CB  THR A  61     -11.955 -23.963 -13.845  1.00  0.100          C  
ATOM    969  OG1 THR A  61     -11.746 -23.771 -12.434  1.00  0.100          O  
ATOM    970  CG2 THR A  61     -12.903 -25.151 -14.055  1.00  0.100          C  
ATOM    971  H   THR A  61      -9.988 -22.327 -13.815  1.00  0.080          H  
ATOM    972  HA  THR A  61     -10.160 -25.130 -14.079  1.00  0.080          H  
ATOM    973  HB  THR A  61     -12.398 -23.058 -14.265  1.00  0.120          H  
ATOM    974  HG1 THR A  61     -11.297 -22.908 -12.301  1.00  0.120          H  
ATOM    975 1HG2 THR A  61     -13.849 -24.943 -13.560  1.00  0.120          H  
ATOM    976 2HG2 THR A  61     -13.081 -25.306 -15.116  1.00  0.120          H  
ATOM    977 3HG2 THR A  61     -12.458 -26.048 -13.629  1.00  0.120          H  
ATOM    978  N   GLN A  62     -11.046 -23.460 -16.797  1.00  0.080          N  
ATOM    979  CA  GLN A  62     -11.220 -23.609 -18.234  1.00  0.090          C  
ATOM    980  C   GLN A  62      -9.928 -24.088 -18.920  1.00  0.100          C  
ATOM    981  O   GLN A  62      -9.954 -24.958 -19.786  1.00  0.140          O  
ATOM    982  CB  GLN A  62     -11.637 -22.268 -18.816  1.00  0.120          C  
ATOM    983  CG  GLN A  62     -13.026 -21.805 -18.433  1.00  0.120          C  
ATOM    984  CD  GLN A  62     -13.284 -20.374 -18.880  1.00  0.120          C  
ATOM    985  OE1 GLN A  62     -12.358 -19.679 -19.299  1.00  0.120          O  
ATOM    986  NE2 GLN A  62     -14.527 -19.931 -18.788  1.00  0.120          N  
ATOM    987  H   GLN A  62     -11.129 -22.530 -16.371  1.00  0.100          H  
ATOM    988  HA  GLN A  62     -11.999 -24.346 -18.414  1.00  0.110          H  
ATOM    989 1HB  GLN A  62     -10.953 -21.522 -18.437  1.00  0.150          H  
ATOM    990 2HB  GLN A  62     -11.552 -22.288 -19.901  1.00  0.150          H  
ATOM    991 1HG  GLN A  62     -13.756 -22.453 -18.912  1.00  0.150          H  
ATOM    992 2HG  GLN A  62     -13.136 -21.856 -17.352  1.00  0.150          H  
ATOM    993 1HE2 GLN A  62     -14.748 -18.995 -19.066  1.00  0.150          H  
ATOM    994 2HE2 GLN A  62     -15.250 -20.528 -18.438  1.00  0.150          H  
ATOM    995  N   ALA A  63      -8.776 -23.561 -18.498  1.00  0.090          N  
ATOM    996  CA  ALA A  63      -7.483 -23.909 -19.078  1.00  0.090          C  
ATOM    997  C   ALA A  63      -7.205 -25.399 -18.939  1.00  0.100          C  
ATOM    998  O   ALA A  63      -6.669 -26.043 -19.845  1.00  0.120          O  
ATOM    999  CB  ALA A  63      -6.386 -23.121 -18.399  1.00  0.130          C  
ATOM   1000  H   ALA A  63      -8.805 -22.833 -17.787  1.00  0.110          H  
ATOM   1001  HA  ALA A  63      -7.496 -23.640 -20.127  1.00  0.110          H  
ATOM   1002 1HB  ALA A  63      -5.430 -23.339 -18.829  1.00  0.150          H  
ATOM   1003 2HB  ALA A  63      -6.595 -22.087 -18.518  1.00  0.150          H  
ATOM   1004 3HB  ALA A  63      -6.370 -23.367 -17.349  1.00  0.150          H  
ATOM   1005  N   ARG A  64      -7.629 -25.969 -17.819  1.00  0.100          N  
ATOM   1006  CA  ARG A  64      -7.438 -27.378 -17.508  1.00  0.140          C  
ATOM   1007  C   ARG A  64      -8.242 -28.313 -18.414  1.00  0.130          C  
ATOM   1008  O   ARG A  64      -8.015 -29.524 -18.410  1.00  0.150          O  
ATOM   1009  CB  ARG A  64      -7.737 -27.629 -16.044  1.00  0.180          C  
ATOM   1010  CG  ARG A  64      -6.679 -27.049 -15.055  1.00  0.180          C  
ATOM   1011  CD  ARG A  64      -7.115 -27.248 -13.664  1.00  0.180          C  
ATOM   1012  NE  ARG A  64      -6.158 -26.766 -12.637  1.00  0.180          N  
ATOM   1013  CZ  ARG A  64      -6.368 -26.956 -11.303  1.00  0.180          C  
ATOM   1014  NH1 ARG A  64      -7.467 -27.579 -10.902  1.00  0.180          N  
ATOM   1015  NH2 ARG A  64      -5.506 -26.544 -10.383  1.00  0.180          N  
ATOM   1016  H   ARG A  64      -8.043 -25.360 -17.104  1.00  0.120          H  
ATOM   1017  HA  ARG A  64      -6.390 -27.615 -17.653  1.00  0.170          H  
ATOM   1018 1HB  ARG A  64      -8.698 -27.179 -15.794  1.00  0.220          H  
ATOM   1019 2HB  ARG A  64      -7.817 -28.699 -15.864  1.00  0.220          H  
ATOM   1020 1HG  ARG A  64      -5.736 -27.575 -15.191  1.00  0.220          H  
ATOM   1021 2HG  ARG A  64      -6.522 -25.996 -15.230  1.00  0.220          H  
ATOM   1022 1HD  ARG A  64      -8.055 -26.710 -13.527  1.00  0.220          H  
ATOM   1023 2HD  ARG A  64      -7.277 -28.311 -13.506  1.00  0.220          H  
ATOM   1024  HE  ARG A  64      -5.293 -26.260 -12.930  1.00  0.220          H  
ATOM   1025 1HH1 ARG A  64      -8.142 -27.909 -11.574  1.00  0.220          H  
ATOM   1026 2HH1 ARG A  64      -7.629 -27.731  -9.916  1.00  0.220          H  
ATOM   1027 1HH2 ARG A  64      -4.633 -26.062 -10.618  1.00  0.220          H  
ATOM   1028 2HH2 ARG A  64      -5.710 -26.715  -9.411  1.00  0.220          H  
ATOM   1029  N   LYS A  65      -9.182 -27.767 -19.191  1.00  0.150          N  
ATOM   1030  CA  LYS A  65      -9.977 -28.566 -20.104  1.00  0.180          C  
ATOM   1031  C   LYS A  65      -9.300 -28.685 -21.476  1.00  0.180          C  
ATOM   1032  O   LYS A  65      -9.793 -29.402 -22.347  1.00  0.270          O  
ATOM   1033  CB  LYS A  65     -11.372 -27.963 -20.254  1.00  0.240          C  
ATOM   1034  CG  LYS A  65     -12.184 -27.979 -18.964  1.00  0.240          C  
ATOM   1035  CD  LYS A  65     -13.564 -27.367 -19.152  1.00  0.240          C  
ATOM   1036  CE  LYS A  65     -14.352 -27.380 -17.845  1.00  0.240          C  
ATOM   1037  NZ  LYS A  65     -15.708 -26.772 -18.000  1.00  0.240          N  
ATOM   1038  H   LYS A  65      -9.338 -26.755 -19.179  1.00  0.180          H  
ATOM   1039  HA  LYS A  65     -10.073 -29.569 -19.690  1.00  0.220          H  
ATOM   1040 1HB  LYS A  65     -11.286 -26.932 -20.593  1.00  0.290          H  
ATOM   1041 2HB  LYS A  65     -11.926 -28.513 -21.012  1.00  0.290          H  
ATOM   1042 1HG  LYS A  65     -12.285 -29.004 -18.613  1.00  0.290          H  
ATOM   1043 2HG  LYS A  65     -11.647 -27.407 -18.205  1.00  0.290          H  
ATOM   1044 1HD  LYS A  65     -13.455 -26.335 -19.491  1.00  0.290          H  
ATOM   1045 2HD  LYS A  65     -14.112 -27.925 -19.909  1.00  0.290          H  
ATOM   1046 1HE  LYS A  65     -14.462 -28.408 -17.506  1.00  0.290          H  
ATOM   1047 2HE  LYS A  65     -13.796 -26.817 -17.092  1.00  0.290          H  
ATOM   1048 1HZ  LYS A  65     -16.195 -26.799 -17.114  1.00  0.290          H  
ATOM   1049 2HZ  LYS A  65     -15.615 -25.813 -18.302  1.00  0.290          H  
ATOM   1050 3HZ  LYS A  65     -16.237 -27.291 -18.688  1.00  0.290          H  
ATOM   1051  N   PHE A  66      -8.185 -27.972 -21.684  1.00  0.130          N  
ATOM   1052  CA  PHE A  66      -7.466 -28.024 -22.955  1.00  0.120          C  
ATOM   1053  C   PHE A  66      -6.296 -28.985 -22.890  1.00  0.110          C  
ATOM   1054  O   PHE A  66      -5.381 -28.829 -22.073  1.00  0.190          O  
ATOM   1055  CB  PHE A  66      -6.860 -26.666 -23.337  1.00  0.170          C  
ATOM   1056  CG  PHE A  66      -7.810 -25.582 -23.719  1.00  0.170          C  
ATOM   1057  CD1 PHE A  66      -8.319 -24.745 -22.765  1.00  0.170          C  
ATOM   1058  CD2 PHE A  66      -8.179 -25.384 -25.035  1.00  0.170          C  
ATOM   1059  CE1 PHE A  66      -9.182 -23.733 -23.087  1.00  0.170          C  
ATOM   1060  CE2 PHE A  66      -9.049 -24.374 -25.364  1.00  0.170          C  
ATOM   1061  CZ  PHE A  66      -9.549 -23.552 -24.396  1.00  0.170          C  
ATOM   1062  H   PHE A  66      -7.814 -27.382 -20.936  1.00  0.160          H  
ATOM   1063  HA  PHE A  66      -8.150 -28.354 -23.737  1.00  0.140          H  
ATOM   1064 1HB  PHE A  66      -6.291 -26.312 -22.484  1.00  0.210          H  
ATOM   1065 2HB  PHE A  66      -6.152 -26.805 -24.155  1.00  0.210          H  
ATOM   1066  HD1 PHE A  66      -8.033 -24.908 -21.748  1.00  0.210          H  
ATOM   1067  HD2 PHE A  66      -7.782 -26.042 -25.816  1.00  0.210          H  
ATOM   1068  HE1 PHE A  66      -9.578 -23.086 -22.303  1.00  0.210          H  
ATOM   1069  HE2 PHE A  66      -9.348 -24.227 -26.402  1.00  0.210          H  
ATOM   1070  HZ  PHE A  66     -10.240 -22.766 -24.669  1.00  0.210          H  
ATOM   1071  N   ASP A  67      -6.245 -29.947 -23.794  1.00  0.140          N  
ATOM   1072  CA  ASP A  67      -5.098 -30.839 -23.780  1.00  0.230          C  
ATOM   1073  C   ASP A  67      -4.017 -30.105 -24.536  1.00  0.220          C  
ATOM   1074  O   ASP A  67      -3.887 -30.231 -25.754  1.00  0.260          O  
ATOM   1075  CB  ASP A  67      -5.353 -32.198 -24.434  1.00  0.290          C  
ATOM   1076  CG  ASP A  67      -4.167 -33.162 -24.253  1.00  0.290          C  
ATOM   1077  OD1 ASP A  67      -3.218 -32.773 -23.599  1.00  0.290          O  
ATOM   1078  OD2 ASP A  67      -4.202 -34.262 -24.795  1.00  0.290          O  
ATOM   1079  H   ASP A  67      -6.995 -30.067 -24.462  1.00  0.170          H  
ATOM   1080  HA  ASP A  67      -4.768 -30.999 -22.752  1.00  0.280          H  
ATOM   1081 1HB  ASP A  67      -6.239 -32.660 -24.022  1.00  0.340          H  
ATOM   1082 2HB  ASP A  67      -5.498 -32.060 -25.491  1.00  0.340          H  
ATOM   1083  N   VAL A  68      -3.254 -29.302 -23.812  1.00  0.210          N  
ATOM   1084  CA  VAL A  68      -2.282 -28.404 -24.424  1.00  0.200          C  
ATOM   1085  C   VAL A  68      -1.225 -29.145 -25.233  1.00  0.210          C  
ATOM   1086  O   VAL A  68      -0.653 -28.601 -26.171  1.00  0.320          O  
ATOM   1087  CB  VAL A  68      -1.606 -27.501 -23.365  1.00  0.280          C  
ATOM   1088  CG1 VAL A  68      -2.652 -26.637 -22.695  1.00  0.280          C  
ATOM   1089  CG2 VAL A  68      -0.826 -28.341 -22.342  1.00  0.280          C  
ATOM   1090  H   VAL A  68      -3.456 -29.279 -22.812  1.00  0.250          H  
ATOM   1091  HA  VAL A  68      -2.829 -27.753 -25.095  1.00  0.240          H  
ATOM   1092  HB  VAL A  68      -0.938 -26.827 -23.856  1.00  0.340          H  
ATOM   1093 1HG1 VAL A  68      -2.167 -25.977 -21.976  1.00  0.340          H  
ATOM   1094 2HG1 VAL A  68      -3.163 -26.043 -23.451  1.00  0.340          H  
ATOM   1095 3HG1 VAL A  68      -3.377 -27.255 -22.179  1.00  0.340          H  
ATOM   1096 1HG2 VAL A  68      -0.357 -27.680 -21.617  1.00  0.340          H  
ATOM   1097 2HG2 VAL A  68      -1.502 -29.017 -21.824  1.00  0.340          H  
ATOM   1098 3HG2 VAL A  68      -0.050 -28.921 -22.841  1.00  0.340          H  
ATOM   1099  N   ASN A  69      -1.032 -30.422 -24.951  1.00  0.150          N  
ATOM   1100  CA  ASN A  69      -0.049 -31.219 -25.650  1.00  0.220          C  
ATOM   1101  C   ASN A  69      -0.459 -31.540 -27.090  1.00  0.230          C  
ATOM   1102  O   ASN A  69       0.350 -32.069 -27.854  1.00  0.570          O  
ATOM   1103  CB  ASN A  69       0.218 -32.470 -24.857  1.00  0.280          C  
ATOM   1104  CG  ASN A  69       0.965 -32.163 -23.591  1.00  0.280          C  
ATOM   1105  OD1 ASN A  69       1.744 -31.198 -23.507  1.00  0.280          O  
ATOM   1106  ND2 ASN A  69       0.730 -32.959 -22.588  1.00  0.280          N  
ATOM   1107  H   ASN A  69      -1.575 -30.839 -24.197  1.00  0.180          H  
ATOM   1108  HA  ASN A  69       0.872 -30.646 -25.709  1.00  0.260          H  
ATOM   1109 1HB  ASN A  69      -0.734 -32.949 -24.604  1.00  0.340          H  
ATOM   1110 2HB  ASN A  69       0.795 -33.173 -25.456  1.00  0.340          H  
ATOM   1111 1HD2 ASN A  69       1.183 -32.808 -21.712  1.00  0.340          H  
ATOM   1112 2HD2 ASN A  69       0.082 -33.716 -22.694  1.00  0.340          H  
ATOM   1113  N   GLN A  70      -1.706 -31.220 -27.458  1.00  0.260          N  
ATOM   1114  CA  GLN A  70      -2.203 -31.413 -28.811  1.00  0.250          C  
ATOM   1115  C   GLN A  70      -2.075 -30.133 -29.652  1.00  0.280          C  
ATOM   1116  O   GLN A  70      -2.321 -30.165 -30.865  1.00  0.360          O  
ATOM   1117  CB  GLN A  70      -3.681 -31.858 -28.795  1.00  0.350          C  
ATOM   1118  CG  GLN A  70      -3.940 -33.233 -28.158  1.00  0.350          C  
ATOM   1119  CD  GLN A  70      -5.446 -33.645 -28.154  1.00  0.350          C  
ATOM   1120  OE1 GLN A  70      -6.200 -33.324 -29.084  1.00  0.350          O  
ATOM   1121  NE2 GLN A  70      -5.873 -34.358 -27.113  1.00  0.350          N  
ATOM   1122  H   GLN A  70      -2.338 -30.801 -26.768  1.00  0.310          H  
ATOM   1123  HA  GLN A  70      -1.609 -32.191 -29.288  1.00  0.300          H  
ATOM   1124 1HB  GLN A  70      -4.266 -31.124 -28.235  1.00  0.420          H  
ATOM   1125 2HB  GLN A  70      -4.066 -31.876 -29.812  1.00  0.420          H  
ATOM   1126 1HG  GLN A  70      -3.382 -33.983 -28.709  1.00  0.420          H  
ATOM   1127 2HG  GLN A  70      -3.593 -33.202 -27.126  1.00  0.420          H  
ATOM   1128 1HE2 GLN A  70      -6.823 -34.653 -27.056  1.00  0.420          H  
ATOM   1129 2HE2 GLN A  70      -5.219 -34.594 -26.347  1.00  0.420          H  
ATOM   1130  N   LEU A  71      -1.706 -29.009 -29.019  1.00  0.250          N  
ATOM   1131  CA  LEU A  71      -1.630 -27.727 -29.711  1.00  0.270          C  
ATOM   1132  C   LEU A  71      -0.306 -27.641 -30.432  1.00  0.280          C  
ATOM   1133  O   LEU A  71       0.707 -28.122 -29.926  1.00  0.280          O  
ATOM   1134  CB  LEU A  71      -1.739 -26.584 -28.688  1.00  0.370          C  
ATOM   1135  CG  LEU A  71      -3.060 -26.492 -27.867  1.00  0.370          C  
ATOM   1136  CD1 LEU A  71      -2.874 -25.447 -26.779  1.00  0.370          C  
ATOM   1137  CD2 LEU A  71      -4.235 -26.092 -28.767  1.00  0.370          C  
ATOM   1138  H   LEU A  71      -1.453 -29.040 -28.029  1.00  0.300          H  
ATOM   1139  HA  LEU A  71      -2.428 -27.662 -30.448  1.00  0.320          H  
ATOM   1140 1HB  LEU A  71      -0.924 -26.700 -27.971  1.00  0.440          H  
ATOM   1141 2HB  LEU A  71      -1.599 -25.637 -29.207  1.00  0.440          H  
ATOM   1142  HG  LEU A  71      -3.269 -27.458 -27.405  1.00  0.440          H  
ATOM   1143 1HD1 LEU A  71      -3.783 -25.373 -26.183  1.00  0.440          H  
ATOM   1144 2HD1 LEU A  71      -2.042 -25.735 -26.141  1.00  0.440          H  
ATOM   1145 3HD1 LEU A  71      -2.661 -24.501 -27.243  1.00  0.440          H  
ATOM   1146 1HD2 LEU A  71      -5.140 -26.029 -28.166  1.00  0.440          H  
ATOM   1147 2HD2 LEU A  71      -4.030 -25.123 -29.216  1.00  0.440          H  
ATOM   1148 3HD2 LEU A  71      -4.384 -26.836 -29.549  1.00  0.440          H  
ATOM   1149  N   GLN A  72      -0.281 -27.032 -31.620  1.00  0.340          N  
ATOM   1150  CA  GLN A  72       0.993 -26.922 -32.320  1.00  0.360          C  
ATOM   1151  C   GLN A  72       1.581 -25.517 -32.193  1.00  0.270          C  
ATOM   1152  O   GLN A  72       2.708 -25.254 -32.614  1.00  0.280          O  
ATOM   1153  CB  GLN A  72       0.797 -27.304 -33.783  1.00  0.500          C  
ATOM   1154  CG  GLN A  72       0.142 -28.689 -33.947  1.00  0.500          C  
ATOM   1155  CD  GLN A  72       0.896 -29.812 -33.285  1.00  0.500          C  
ATOM   1156  OE1 GLN A  72       2.078 -30.034 -33.565  1.00  0.500          O  
ATOM   1157  NE2 GLN A  72       0.212 -30.533 -32.387  1.00  0.500          N  
ATOM   1158  H   GLN A  72      -1.129 -26.662 -32.074  1.00  0.410          H  
ATOM   1159  HA  GLN A  72       1.702 -27.618 -31.875  1.00  0.430          H  
ATOM   1160 1HB  GLN A  72       0.168 -26.562 -34.276  1.00  0.600          H  
ATOM   1161 2HB  GLN A  72       1.759 -27.314 -34.292  1.00  0.600          H  
ATOM   1162 1HG  GLN A  72      -0.857 -28.653 -33.509  1.00  0.600          H  
ATOM   1163 2HG  GLN A  72       0.068 -28.914 -35.008  1.00  0.600          H  
ATOM   1164 1HE2 GLN A  72       0.643 -31.292 -31.898  1.00  0.600          H  
ATOM   1165 2HE2 GLN A  72      -0.766 -30.317 -32.157  1.00  0.600          H  
ATOM   1166  N   ASN A  73       0.788 -24.611 -31.633  1.00  0.240          N  
ATOM   1167  CA  ASN A  73       1.162 -23.217 -31.475  1.00  0.190          C  
ATOM   1168  C   ASN A  73       1.867 -23.046 -30.142  1.00  0.170          C  
ATOM   1169  O   ASN A  73       1.222 -23.082 -29.089  1.00  0.190          O  
ATOM   1170  CB  ASN A  73      -0.073 -22.336 -31.622  1.00  0.290          C  
ATOM   1171  CG  ASN A  73       0.188 -20.834 -31.558  1.00  0.290          C  
ATOM   1172  OD1 ASN A  73       0.751 -20.268 -30.599  1.00  0.290          O  
ATOM   1173  ND2 ASN A  73      -0.235 -20.161 -32.611  1.00  0.290          N  
ATOM   1174  H   ASN A  73      -0.107 -24.928 -31.294  1.00  0.290          H  
ATOM   1175  HA  ASN A  73       1.872 -22.951 -32.260  1.00  0.230          H  
ATOM   1176 1HB  ASN A  73      -0.553 -22.562 -32.577  1.00  0.340          H  
ATOM   1177 2HB  ASN A  73      -0.787 -22.599 -30.845  1.00  0.340          H  
ATOM   1178 1HD2 ASN A  73      -0.111 -19.167 -32.660  1.00  0.340          H  
ATOM   1179 2HD2 ASN A  73      -0.685 -20.641 -33.368  1.00  0.340          H  
ATOM   1180  N   THR A  74       3.184 -22.846 -30.196  1.00  0.180          N  
ATOM   1181  CA  THR A  74       4.026 -22.770 -29.011  1.00  0.190          C  
ATOM   1182  C   THR A  74       3.585 -21.682 -28.048  1.00  0.150          C  
ATOM   1183  O   THR A  74       3.550 -21.910 -26.836  1.00  0.240          O  
ATOM   1184  CB  THR A  74       5.499 -22.509 -29.402  1.00  0.260          C  
ATOM   1185  OG1 THR A  74       5.972 -23.584 -30.224  1.00  0.260          O  
ATOM   1186  CG2 THR A  74       6.366 -22.420 -28.139  1.00  0.260          C  
ATOM   1187  H   THR A  74       3.634 -22.823 -31.104  1.00  0.220          H  
ATOM   1188  HA  THR A  74       3.969 -23.727 -28.491  1.00  0.230          H  
ATOM   1189  HB  THR A  74       5.573 -21.576 -29.959  1.00  0.310          H  
ATOM   1190  HG1 THR A  74       6.856 -23.384 -30.543  1.00  0.310          H  
ATOM   1191 1HG2 THR A  74       7.401 -22.245 -28.425  1.00  0.310          H  
ATOM   1192 2HG2 THR A  74       6.034 -21.600 -27.507  1.00  0.310          H  
ATOM   1193 3HG2 THR A  74       6.295 -23.354 -27.583  1.00  0.310          H  
ATOM   1194  N   THR A  75       3.284 -20.491 -28.569  1.00  0.140          N  
ATOM   1195  CA  THR A  75       2.894 -19.377 -27.714  1.00  0.250          C  
ATOM   1196  C   THR A  75       1.622 -19.708 -26.946  1.00  0.140          C  
ATOM   1197  O   THR A  75       1.565 -19.547 -25.720  1.00  0.130          O  
ATOM   1198  CB  THR A  75       2.656 -18.087 -28.546  1.00  0.310          C  
ATOM   1199  OG1 THR A  75       3.870 -17.698 -29.214  1.00  0.310          O  
ATOM   1200  CG2 THR A  75       2.224 -16.947 -27.632  1.00  0.310          C  
ATOM   1201  H   THR A  75       3.346 -20.356 -29.568  1.00  0.170          H  
ATOM   1202  HA  THR A  75       3.692 -19.194 -26.995  1.00  0.300          H  
ATOM   1203  HB  THR A  75       1.881 -18.271 -29.289  1.00  0.370          H  
ATOM   1204  HG1 THR A  75       3.664 -17.022 -29.871  1.00  0.370          H  
ATOM   1205 1HG2 THR A  75       2.065 -16.049 -28.225  1.00  0.370          H  
ATOM   1206 2HG2 THR A  75       1.303 -17.199 -27.117  1.00  0.370          H  
ATOM   1207 3HG2 THR A  75       3.005 -16.766 -26.909  1.00  0.370          H  
ATOM   1208  N   ILE A  76       0.609 -20.220 -27.652  1.00  0.140          N  
ATOM   1209  CA  ILE A  76      -0.655 -20.549 -27.004  1.00  0.100          C  
ATOM   1210  C   ILE A  76      -0.455 -21.653 -25.981  1.00  0.100          C  
ATOM   1211  O   ILE A  76      -1.012 -21.589 -24.884  1.00  0.140          O  
ATOM   1212  CB  ILE A  76      -1.756 -20.935 -28.014  1.00  0.160          C  
ATOM   1213  CG1 ILE A  76      -2.154 -19.699 -28.851  1.00  0.160          C  
ATOM   1214  CG2 ILE A  76      -2.973 -21.499 -27.295  1.00  0.160          C  
ATOM   1215  CD1 ILE A  76      -3.039 -20.005 -30.057  1.00  0.160          C  
ATOM   1216  H   ILE A  76       0.727 -20.351 -28.661  1.00  0.170          H  
ATOM   1217  HA  ILE A  76      -1.001 -19.665 -26.472  1.00  0.120          H  
ATOM   1218  HB  ILE A  76      -1.358 -21.689 -28.692  1.00  0.190          H  
ATOM   1219 1HG1 ILE A  76      -2.683 -18.994 -28.208  1.00  0.190          H  
ATOM   1220 2HG1 ILE A  76      -1.247 -19.219 -29.209  1.00  0.190          H  
ATOM   1221 1HG2 ILE A  76      -3.716 -21.781 -28.011  1.00  0.190          H  
ATOM   1222 2HG2 ILE A  76      -2.696 -22.362 -26.728  1.00  0.190          H  
ATOM   1223 3HG2 ILE A  76      -3.384 -20.762 -26.625  1.00  0.190          H  
ATOM   1224 1HD1 ILE A  76      -3.255 -19.076 -30.583  1.00  0.190          H  
ATOM   1225 2HD1 ILE A  76      -2.532 -20.683 -30.727  1.00  0.190          H  
ATOM   1226 3HD1 ILE A  76      -3.970 -20.455 -29.747  1.00  0.190          H  
ATOM   1227  N   LYS A  77       0.288 -22.700 -26.343  1.00  0.110          N  
ATOM   1228  CA  LYS A  77       0.540 -23.795 -25.428  1.00  0.100          C  
ATOM   1229  C   LYS A  77       1.184 -23.301 -24.139  1.00  0.090          C  
ATOM   1230  O   LYS A  77       0.734 -23.664 -23.047  1.00  0.110          O  
ATOM   1231  CB  LYS A  77       1.437 -24.834 -26.096  1.00  0.140          C  
ATOM   1232  CG  LYS A  77       1.766 -26.054 -25.250  1.00  0.140          C  
ATOM   1233  CD  LYS A  77       2.611 -27.022 -26.027  1.00  0.140          C  
ATOM   1234  CE  LYS A  77       2.986 -28.233 -25.192  1.00  0.140          C  
ATOM   1235  NZ  LYS A  77       3.780 -29.199 -25.987  1.00  0.140          N  
ATOM   1236  H   LYS A  77       0.698 -22.736 -27.280  1.00  0.130          H  
ATOM   1237  HA  LYS A  77      -0.410 -24.256 -25.171  1.00  0.120          H  
ATOM   1238 1HB  LYS A  77       0.959 -25.179 -27.016  1.00  0.170          H  
ATOM   1239 2HB  LYS A  77       2.376 -24.360 -26.383  1.00  0.170          H  
ATOM   1240 1HG  LYS A  77       2.281 -25.762 -24.332  1.00  0.170          H  
ATOM   1241 2HG  LYS A  77       0.861 -26.558 -24.997  1.00  0.170          H  
ATOM   1242 1HD  LYS A  77       2.042 -27.366 -26.901  1.00  0.170          H  
ATOM   1243 2HD  LYS A  77       3.515 -26.524 -26.375  1.00  0.170          H  
ATOM   1244 1HE  LYS A  77       3.567 -27.916 -24.329  1.00  0.170          H  
ATOM   1245 2HE  LYS A  77       2.075 -28.721 -24.843  1.00  0.170          H  
ATOM   1246 1HZ  LYS A  77       4.019 -30.008 -25.427  1.00  0.170          H  
ATOM   1247 2HZ  LYS A  77       3.214 -29.480 -26.780  1.00  0.170          H  
ATOM   1248 3HZ  LYS A  77       4.625 -28.757 -26.312  1.00  0.170          H  
ATOM   1249  N   ARG A  78       2.231 -22.458 -24.248  1.00  0.080          N  
ATOM   1250  CA  ARG A  78       2.907 -21.947 -23.059  1.00  0.080          C  
ATOM   1251  C   ARG A  78       1.947 -21.159 -22.177  1.00  0.060          C  
ATOM   1252  O   ARG A  78       1.956 -21.323 -20.948  1.00  0.070          O  
ATOM   1253  CB  ARG A  78       4.114 -21.083 -23.441  1.00  0.110          C  
ATOM   1254  CG  ARG A  78       5.287 -21.892 -24.009  1.00  0.110          C  
ATOM   1255  CD  ARG A  78       6.474 -21.063 -24.474  1.00  0.110          C  
ATOM   1256  NE  ARG A  78       7.196 -20.382 -23.380  1.00  0.110          N  
ATOM   1257  CZ  ARG A  78       8.095 -20.965 -22.553  1.00  0.110          C  
ATOM   1258  NH1 ARG A  78       8.359 -22.259 -22.626  1.00  0.110          N  
ATOM   1259  NH2 ARG A  78       8.690 -20.206 -21.669  1.00  0.110          N  
ATOM   1260  H   ARG A  78       2.576 -22.194 -25.176  1.00  0.100          H  
ATOM   1261  HA  ARG A  78       3.274 -22.798 -22.487  1.00  0.100          H  
ATOM   1262 1HB  ARG A  78       3.814 -20.359 -24.203  1.00  0.130          H  
ATOM   1263 2HB  ARG A  78       4.466 -20.526 -22.573  1.00  0.130          H  
ATOM   1264 1HG  ARG A  78       5.630 -22.572 -23.235  1.00  0.130          H  
ATOM   1265 2HG  ARG A  78       4.940 -22.478 -24.854  1.00  0.130          H  
ATOM   1266 1HD  ARG A  78       7.179 -21.696 -25.008  1.00  0.130          H  
ATOM   1267 2HD  ARG A  78       6.109 -20.293 -25.159  1.00  0.130          H  
ATOM   1268  HE  ARG A  78       7.073 -19.362 -23.249  1.00  0.130          H  
ATOM   1269 1HH1 ARG A  78       7.895 -22.836 -23.301  1.00  0.130          H  
ATOM   1270 2HH1 ARG A  78       9.014 -22.696 -21.954  1.00  0.130          H  
ATOM   1271 1HH2 ARG A  78       8.440 -19.204 -21.665  1.00  0.130          H  
ATOM   1272 2HH2 ARG A  78       9.381 -20.589 -21.027  1.00  0.130          H  
ATOM   1273  N   ILE A  79       1.092 -20.336 -22.793  1.00  0.060          N  
ATOM   1274  CA  ILE A  79       0.144 -19.559 -22.020  1.00  0.050          C  
ATOM   1275  C   ILE A  79      -0.899 -20.418 -21.342  1.00  0.060          C  
ATOM   1276  O   ILE A  79      -1.151 -20.233 -20.154  1.00  0.060          O  
ATOM   1277  CB  ILE A  79      -0.579 -18.495 -22.864  1.00  0.070          C  
ATOM   1278  CG1 ILE A  79       0.451 -17.448 -23.299  1.00  0.070          C  
ATOM   1279  CG2 ILE A  79      -1.764 -17.862 -22.027  1.00  0.070          C  
ATOM   1280  CD1 ILE A  79      -0.023 -16.482 -24.346  1.00  0.070          C  
ATOM   1281  H   ILE A  79       1.152 -20.217 -23.811  1.00  0.070          H  
ATOM   1282  HA  ILE A  79       0.698 -19.039 -21.240  1.00  0.060          H  
ATOM   1283  HB  ILE A  79      -0.975 -18.956 -23.774  1.00  0.090          H  
ATOM   1284 1HG1 ILE A  79       0.764 -16.908 -22.441  1.00  0.090          H  
ATOM   1285 2HG1 ILE A  79       1.316 -17.970 -23.701  1.00  0.090          H  
ATOM   1286 1HG2 ILE A  79      -2.265 -17.116 -22.601  1.00  0.090          H  
ATOM   1287 2HG2 ILE A  79      -2.494 -18.619 -21.749  1.00  0.090          H  
ATOM   1288 3HG2 ILE A  79      -1.375 -17.414 -21.129  1.00  0.090          H  
ATOM   1289 1HD1 ILE A  79       0.783 -15.799 -24.594  1.00  0.090          H  
ATOM   1290 2HD1 ILE A  79      -0.314 -17.038 -25.239  1.00  0.090          H  
ATOM   1291 3HD1 ILE A  79      -0.866 -15.915 -23.983  1.00  0.090          H  
ATOM   1292  N   ILE A  80      -1.531 -21.345 -22.063  1.00  0.080          N  
ATOM   1293  CA  ILE A  80      -2.581 -22.109 -21.413  1.00  0.090          C  
ATOM   1294  C   ILE A  80      -2.000 -22.944 -20.290  1.00  0.090          C  
ATOM   1295  O   ILE A  80      -2.576 -22.980 -19.200  1.00  0.090          O  
ATOM   1296  CB  ILE A  80      -3.387 -22.992 -22.383  1.00  0.120          C  
ATOM   1297  CG1 ILE A  80      -4.173 -22.088 -23.319  1.00  0.120          C  
ATOM   1298  CG2 ILE A  80      -4.377 -23.877 -21.579  1.00  0.120          C  
ATOM   1299  CD1 ILE A  80      -4.829 -22.771 -24.479  1.00  0.120          C  
ATOM   1300  H   ILE A  80      -1.280 -21.489 -23.046  1.00  0.100          H  
ATOM   1301  HA  ILE A  80      -3.283 -21.407 -20.975  1.00  0.110          H  
ATOM   1302  HB  ILE A  80      -2.705 -23.601 -22.978  1.00  0.150          H  
ATOM   1303 1HG1 ILE A  80      -4.918 -21.586 -22.749  1.00  0.150          H  
ATOM   1304 2HG1 ILE A  80      -3.486 -21.341 -23.723  1.00  0.150          H  
ATOM   1305 1HG2 ILE A  80      -4.956 -24.486 -22.242  1.00  0.150          H  
ATOM   1306 2HG2 ILE A  80      -3.851 -24.532 -20.889  1.00  0.150          H  
ATOM   1307 3HG2 ILE A  80      -5.040 -23.231 -21.025  1.00  0.150          H  
ATOM   1308 1HD1 ILE A  80      -5.343 -22.015 -25.072  1.00  0.150          H  
ATOM   1309 2HD1 ILE A  80      -4.073 -23.258 -25.075  1.00  0.150          H  
ATOM   1310 3HD1 ILE A  80      -5.551 -23.504 -24.145  1.00  0.150          H  
ATOM   1311  N   LYS A  81      -0.877 -23.624 -20.539  1.00  0.110          N  
ATOM   1312  CA  LYS A  81      -0.262 -24.442 -19.505  1.00  0.120          C  
ATOM   1313  C   LYS A  81      -0.003 -23.595 -18.252  1.00  0.110          C  
ATOM   1314  O   LYS A  81      -0.214 -24.054 -17.129  1.00  0.140          O  
ATOM   1315  CB  LYS A  81       1.020 -25.084 -20.025  1.00  0.160          C  
ATOM   1316  CG  LYS A  81       1.694 -26.039 -19.047  1.00  0.160          C  
ATOM   1317  CD  LYS A  81       2.912 -26.707 -19.683  1.00  0.160          C  
ATOM   1318  CE  LYS A  81       3.615 -27.638 -18.701  1.00  0.160          C  
ATOM   1319  NZ  LYS A  81       4.801 -28.304 -19.314  1.00  0.160          N  
ATOM   1320  H   LYS A  81      -0.447 -23.573 -21.468  1.00  0.130          H  
ATOM   1321  HA  LYS A  81      -0.956 -25.237 -19.235  1.00  0.140          H  
ATOM   1322 1HB  LYS A  81       0.804 -25.624 -20.946  1.00  0.200          H  
ATOM   1323 2HB  LYS A  81       1.734 -24.295 -20.280  1.00  0.200          H  
ATOM   1324 1HG  LYS A  81       2.010 -25.488 -18.159  1.00  0.200          H  
ATOM   1325 2HG  LYS A  81       0.976 -26.803 -18.741  1.00  0.200          H  
ATOM   1326 1HD  LYS A  81       2.597 -27.280 -20.558  1.00  0.200          H  
ATOM   1327 2HD  LYS A  81       3.613 -25.937 -20.008  1.00  0.200          H  
ATOM   1328 1HE  LYS A  81       3.941 -27.062 -17.836  1.00  0.200          H  
ATOM   1329 2HE  LYS A  81       2.912 -28.403 -18.371  1.00  0.200          H  
ATOM   1330 1HZ  LYS A  81       5.237 -28.910 -18.633  1.00  0.200          H  
ATOM   1331 2HZ  LYS A  81       4.508 -28.852 -20.112  1.00  0.200          H  
ATOM   1332 3HZ  LYS A  81       5.466 -27.604 -19.614  1.00  0.200          H  
ATOM   1333  N   LYS A  82       0.483 -22.360 -18.418  1.00  0.080          N  
ATOM   1334  CA  LYS A  82       0.664 -21.496 -17.265  1.00  0.080          C  
ATOM   1335  C   LYS A  82      -0.665 -21.149 -16.577  1.00  0.070          C  
ATOM   1336  O   LYS A  82      -0.755 -21.192 -15.353  1.00  0.070          O  
ATOM   1337  CB  LYS A  82       1.416 -20.229 -17.643  1.00  0.110          C  
ATOM   1338  CG  LYS A  82       1.653 -19.308 -16.471  1.00  0.110          C  
ATOM   1339  CD  LYS A  82       2.567 -18.174 -16.830  1.00  0.110          C  
ATOM   1340  CE  LYS A  82       2.703 -17.224 -15.672  1.00  0.110          C  
ATOM   1341  NZ  LYS A  82       3.673 -16.191 -15.947  1.00  0.110          N  
ATOM   1342  H   LYS A  82       0.755 -22.023 -19.349  1.00  0.100          H  
ATOM   1343  HA  LYS A  82       1.272 -22.034 -16.541  1.00  0.100          H  
ATOM   1344 1HB  LYS A  82       2.377 -20.495 -18.085  1.00  0.130          H  
ATOM   1345 2HB  LYS A  82       0.848 -19.684 -18.403  1.00  0.130          H  
ATOM   1346 1HG  LYS A  82       0.701 -18.889 -16.141  1.00  0.130          H  
ATOM   1347 2HG  LYS A  82       2.085 -19.875 -15.645  1.00  0.130          H  
ATOM   1348 1HD  LYS A  82       3.554 -18.560 -17.093  1.00  0.130          H  
ATOM   1349 2HD  LYS A  82       2.169 -17.633 -17.690  1.00  0.130          H  
ATOM   1350 1HE  LYS A  82       1.738 -16.755 -15.490  1.00  0.130          H  
ATOM   1351 2HE  LYS A  82       3.008 -17.768 -14.779  1.00  0.130          H  
ATOM   1352 1HZ  LYS A  82       3.747 -15.551 -15.149  1.00  0.130          H  
ATOM   1353 2HZ  LYS A  82       4.579 -16.607 -16.102  1.00  0.130          H  
ATOM   1354 3HZ  LYS A  82       3.402 -15.661 -16.799  1.00  0.130          H  
ATOM   1355  N   VAL A  83      -1.711 -20.841 -17.353  1.00  0.060          N  
ATOM   1356  CA  VAL A  83      -3.024 -20.473 -16.801  1.00  0.060          C  
ATOM   1357  C   VAL A  83      -3.590 -21.613 -15.940  1.00  0.050          C  
ATOM   1358  O   VAL A  83      -4.235 -21.361 -14.923  1.00  0.050          O  
ATOM   1359  CB  VAL A  83      -4.020 -20.037 -17.901  1.00  0.080          C  
ATOM   1360  CG1 VAL A  83      -5.429 -19.815 -17.314  1.00  0.080          C  
ATOM   1361  CG2 VAL A  83      -3.536 -18.754 -18.514  1.00  0.080          C  
ATOM   1362  H   VAL A  83      -1.558 -20.796 -18.367  1.00  0.070          H  
ATOM   1363  HA  VAL A  83      -2.878 -19.609 -16.152  1.00  0.070          H  
ATOM   1364  HB  VAL A  83      -4.082 -20.815 -18.661  1.00  0.100          H  
ATOM   1365 1HG1 VAL A  83      -6.093 -19.501 -18.102  1.00  0.100          H  
ATOM   1366 2HG1 VAL A  83      -5.800 -20.712 -16.878  1.00  0.100          H  
ATOM   1367 3HG1 VAL A  83      -5.390 -19.041 -16.549  1.00  0.100          H  
ATOM   1368 1HG2 VAL A  83      -4.222 -18.430 -19.295  1.00  0.100          H  
ATOM   1369 2HG2 VAL A  83      -3.482 -18.017 -17.741  1.00  0.100          H  
ATOM   1370 3HG2 VAL A  83      -2.565 -18.876 -18.928  1.00  0.100          H  
ATOM   1371  N   GLN A  84      -3.351 -22.861 -16.351  1.00  0.060          N  
ATOM   1372  CA  GLN A  84      -3.804 -24.053 -15.619  1.00  0.060          C  
ATOM   1373  C   GLN A  84      -3.294 -24.099 -14.159  1.00  0.070          C  
ATOM   1374  O   GLN A  84      -3.834 -24.855 -13.336  1.00  0.070          O  
ATOM   1375  CB  GLN A  84      -3.313 -25.336 -16.316  1.00  0.080          C  
ATOM   1376  CG  GLN A  84      -3.949 -25.613 -17.634  1.00  0.080          C  
ATOM   1377  CD  GLN A  84      -3.445 -26.848 -18.334  1.00  0.080          C  
ATOM   1378  OE1 GLN A  84      -2.398 -27.402 -17.981  1.00  0.080          O  
ATOM   1379  NE2 GLN A  84      -4.192 -27.296 -19.331  1.00  0.080          N  
ATOM   1380  H   GLN A  84      -2.858 -22.967 -17.245  1.00  0.070          H  
ATOM   1381  HA  GLN A  84      -4.892 -24.048 -15.600  1.00  0.070          H  
ATOM   1382 1HB  GLN A  84      -2.242 -25.274 -16.469  1.00  0.100          H  
ATOM   1383 2HB  GLN A  84      -3.499 -26.190 -15.672  1.00  0.100          H  
ATOM   1384 1HG  GLN A  84      -4.975 -25.738 -17.439  1.00  0.100          H  
ATOM   1385 2HG  GLN A  84      -3.795 -24.790 -18.282  1.00  0.100          H  
ATOM   1386 1HE2 GLN A  84      -3.931 -28.124 -19.829  1.00  0.100          H  
ATOM   1387 2HE2 GLN A  84      -5.057 -26.811 -19.600  1.00  0.100          H  
ATOM   1388  N   ASP A  85      -2.205 -23.372 -13.861  1.00  0.060          N  
ATOM   1389  CA  ASP A  85      -1.613 -23.314 -12.531  1.00  0.070          C  
ATOM   1390  C   ASP A  85      -2.227 -22.154 -11.745  1.00  0.060          C  
ATOM   1391  O   ASP A  85      -1.962 -20.979 -12.009  1.00  0.060          O  
ATOM   1392  CB  ASP A  85      -0.097 -23.180 -12.612  1.00  0.090          C  
ATOM   1393  CG  ASP A  85       0.604 -23.216 -11.254  1.00  0.090          C  
ATOM   1394  OD1 ASP A  85      -0.014 -22.952 -10.215  1.00  0.090          O  
ATOM   1395  OD2 ASP A  85       1.774 -23.552 -11.265  1.00  0.090          O  
ATOM   1396  H   ASP A  85      -1.798 -22.754 -14.568  1.00  0.070          H  
ATOM   1397  HA  ASP A  85      -1.842 -24.242 -12.011  1.00  0.080          H  
ATOM   1398 1HB  ASP A  85       0.298 -23.984 -13.235  1.00  0.110          H  
ATOM   1399 2HB  ASP A  85       0.146 -22.237 -13.111  1.00  0.110          H  
ATOM   1400  N   LEU A  86      -3.074 -22.491 -10.791  1.00  0.060          N  
ATOM   1401  CA  LEU A  86      -3.832 -21.527 -10.022  1.00  0.060          C  
ATOM   1402  C   LEU A  86      -3.076 -20.888  -8.882  1.00  0.070          C  
ATOM   1403  O   LEU A  86      -3.605 -19.983  -8.222  1.00  0.070          O  
ATOM   1404  CB  LEU A  86      -5.007 -22.239  -9.358  1.00  0.080          C  
ATOM   1405  CG  LEU A  86      -6.092 -22.813 -10.201  1.00  0.080          C  
ATOM   1406  CD1 LEU A  86      -7.051 -23.557  -9.298  1.00  0.080          C  
ATOM   1407  CD2 LEU A  86      -6.791 -21.730 -10.869  1.00  0.080          C  
ATOM   1408  H   LEU A  86      -3.203 -23.483 -10.611  1.00  0.070          H  
ATOM   1409  HA  LEU A  86      -4.154 -20.736 -10.692  1.00  0.070          H  
ATOM   1410 1HB  LEU A  86      -4.582 -23.066  -8.823  1.00  0.100          H  
ATOM   1411 2HB  LEU A  86      -5.446 -21.596  -8.640  1.00  0.100          H  
ATOM   1412  HG  LEU A  86      -5.684 -23.512 -10.935  1.00  0.100          H  
ATOM   1413 1HD1 LEU A  86      -7.859 -23.979  -9.892  1.00  0.100          H  
ATOM   1414 2HD1 LEU A  86      -6.524 -24.358  -8.787  1.00  0.100          H  
ATOM   1415 3HD1 LEU A  86      -7.463 -22.862  -8.565  1.00  0.100          H  
ATOM   1416 1HD2 LEU A  86      -7.613 -22.141 -11.450  1.00  0.100          H  
ATOM   1417 2HD2 LEU A  86      -7.169 -21.058 -10.110  1.00  0.100          H  
ATOM   1418 3HD2 LEU A  86      -6.126 -21.192 -11.532  1.00  0.100          H  
ATOM   1419  N   GLU A  87      -1.876 -21.374  -8.608  1.00  0.100          N  
ATOM   1420  CA  GLU A  87      -1.133 -20.943  -7.441  1.00  0.120          C  
ATOM   1421  C   GLU A  87      -2.079 -20.940  -6.224  1.00  0.100          C  
ATOM   1422  O   GLU A  87      -2.791 -21.919  -5.974  1.00  0.090          O  
ATOM   1423  CB  GLU A  87      -0.494 -19.562  -7.670  1.00  0.160          C  
ATOM   1424  CG  GLU A  87       0.497 -19.512  -8.837  1.00  0.160          C  
ATOM   1425  CD  GLU A  87       1.231 -18.186  -8.947  1.00  0.160          C  
ATOM   1426  OE1 GLU A  87       0.840 -17.257  -8.277  1.00  0.160          O  
ATOM   1427  OE2 GLU A  87       2.180 -18.108  -9.694  1.00  0.160          O  
ATOM   1428  H   GLU A  87      -1.432 -22.058  -9.248  1.00  0.120          H  
ATOM   1429  HA  GLU A  87      -0.333 -21.663  -7.258  1.00  0.140          H  
ATOM   1430 1HB  GLU A  87      -1.268 -18.818  -7.859  1.00  0.190          H  
ATOM   1431 2HB  GLU A  87       0.054 -19.259  -6.779  1.00  0.190          H  
ATOM   1432 1HG  GLU A  87       1.223 -20.316  -8.719  1.00  0.190          H  
ATOM   1433 2HG  GLU A  87      -0.052 -19.698  -9.764  1.00  0.190          H  
ATOM   1434  N   ARG A  88      -2.149 -19.818  -5.506  1.00  0.100          N  
ATOM   1435  CA  ARG A  88      -2.963 -19.681  -4.295  1.00  0.080          C  
ATOM   1436  C   ARG A  88      -4.470 -19.830  -4.527  1.00  0.080          C  
ATOM   1437  O   ARG A  88      -5.225 -20.113  -3.601  1.00  0.140          O  
ATOM   1438  CB  ARG A  88      -2.707 -18.330  -3.635  1.00  0.120          C  
ATOM   1439  CG  ARG A  88      -3.292 -17.108  -4.369  1.00  0.120          C  
ATOM   1440  CD  ARG A  88      -2.912 -15.812  -3.718  1.00  0.120          C  
ATOM   1441  NE  ARG A  88      -1.522 -15.437  -3.980  1.00  0.120          N  
ATOM   1442  CZ  ARG A  88      -0.850 -14.429  -3.374  1.00  0.120          C  
ATOM   1443  NH1 ARG A  88      -1.416 -13.699  -2.432  1.00  0.120          N  
ATOM   1444  NH2 ARG A  88       0.401 -14.177  -3.736  1.00  0.120          N  
ATOM   1445  H   ARG A  88      -1.586 -19.033  -5.790  1.00  0.120          H  
ATOM   1446  HA  ARG A  88      -2.655 -20.454  -3.595  1.00  0.100          H  
ATOM   1447 1HB  ARG A  88      -3.104 -18.341  -2.626  1.00  0.140          H  
ATOM   1448 2HB  ARG A  88      -1.632 -18.175  -3.552  1.00  0.140          H  
ATOM   1449 1HG  ARG A  88      -2.927 -17.093  -5.396  1.00  0.140          H  
ATOM   1450 2HG  ARG A  88      -4.380 -17.163  -4.375  1.00  0.140          H  
ATOM   1451 1HD  ARG A  88      -3.561 -15.017  -4.086  1.00  0.140          H  
ATOM   1452 2HD  ARG A  88      -3.040 -15.913  -2.644  1.00  0.140          H  
ATOM   1453  HE  ARG A  88      -1.029 -15.952  -4.698  1.00  0.140          H  
ATOM   1454 1HH1 ARG A  88      -2.371 -13.884  -2.114  1.00  0.140          H  
ATOM   1455 2HH1 ARG A  88      -0.900 -12.950  -1.998  1.00  0.140          H  
ATOM   1456 1HH2 ARG A  88       0.841 -14.733  -4.459  1.00  0.140          H  
ATOM   1457 2HH2 ARG A  88       0.914 -13.428  -3.295  1.00  0.140          H  
ATOM   1458  N   ALA A  89      -4.941 -19.666  -5.765  1.00  0.060          N  
ATOM   1459  CA  ALA A  89      -6.379 -19.717  -6.030  1.00  0.050          C  
ATOM   1460  C   ALA A  89      -6.884 -21.147  -5.932  1.00  0.050          C  
ATOM   1461  O   ALA A  89      -8.089 -21.390  -5.945  1.00  0.070          O  
ATOM   1462  CB  ALA A  89      -6.715 -19.114  -7.389  1.00  0.070          C  
ATOM   1463  H   ALA A  89      -4.292 -19.518  -6.543  1.00  0.070          H  
ATOM   1464  HA  ALA A  89      -6.883 -19.133  -5.263  1.00  0.060          H  
ATOM   1465 1HB  ALA A  89      -7.795 -19.133  -7.551  1.00  0.090          H  
ATOM   1466 2HB  ALA A  89      -6.364 -18.091  -7.410  1.00  0.090          H  
ATOM   1467 3HB  ALA A  89      -6.233 -19.656  -8.171  1.00  0.090          H  
ATOM   1468  N   ALA A  90      -5.960 -22.105  -5.821  1.00  0.070          N  
ATOM   1469  CA  ALA A  90      -6.319 -23.494  -5.671  1.00  0.090          C  
ATOM   1470  C   ALA A  90      -6.853 -23.771  -4.272  1.00  0.080          C  
ATOM   1471  O   ALA A  90      -7.512 -24.786  -4.052  1.00  0.090          O  
ATOM   1472  CB  ALA A  90      -5.117 -24.372  -5.932  1.00  0.120          C  
ATOM   1473  H   ALA A  90      -4.964 -21.863  -5.810  1.00  0.080          H  
ATOM   1474  HA  ALA A  90      -7.106 -23.724  -6.382  1.00  0.110          H  
ATOM   1475 1HB  ALA A  90      -5.414 -25.398  -5.835  1.00  0.140          H  
ATOM   1476 2HB  ALA A  90      -4.758 -24.197  -6.919  1.00  0.140          H  
ATOM   1477 3HB  ALA A  90      -4.326 -24.142  -5.212  1.00  0.140          H  
ATOM   1478  N   LEU A  91      -6.561 -22.887  -3.319  1.00  0.060          N  
ATOM   1479  CA  LEU A  91      -6.964 -23.105  -1.946  1.00  0.050          C  
ATOM   1480  C   LEU A  91      -8.467 -22.869  -1.775  1.00  0.060          C  
ATOM   1481  O   LEU A  91      -9.035 -22.024  -2.464  1.00  0.070          O  
ATOM   1482  CB  LEU A  91      -6.199 -22.139  -1.019  1.00  0.070          C  
ATOM   1483  CG  LEU A  91      -4.664 -22.298  -0.890  1.00  0.070          C  
ATOM   1484  CD1 LEU A  91      -4.095 -21.118  -0.042  1.00  0.070          C  
ATOM   1485  CD2 LEU A  91      -4.328 -23.638  -0.210  1.00  0.070          C  
ATOM   1486  H   LEU A  91      -6.061 -22.023  -3.554  1.00  0.070          H  
ATOM   1487  HA  LEU A  91      -6.703 -24.120  -1.700  1.00  0.060          H  
ATOM   1488 1HB  LEU A  91      -6.354 -21.144  -1.409  1.00  0.090          H  
ATOM   1489 2HB  LEU A  91      -6.631 -22.179  -0.030  1.00  0.090          H  
ATOM   1490  HG  LEU A  91      -4.214 -22.258  -1.877  1.00  0.090          H  
ATOM   1491 1HD1 LEU A  91      -3.011 -21.221   0.048  1.00  0.090          H  
ATOM   1492 2HD1 LEU A  91      -4.328 -20.174  -0.533  1.00  0.090          H  
ATOM   1493 3HD1 LEU A  91      -4.543 -21.130   0.955  1.00  0.090          H  
ATOM   1494 1HD2 LEU A  91      -3.253 -23.725  -0.117  1.00  0.090          H  
ATOM   1495 2HD2 LEU A  91      -4.780 -23.671   0.788  1.00  0.090          H  
ATOM   1496 3HD2 LEU A  91      -4.698 -24.471  -0.796  1.00  0.090          H  
ATOM   1497  N   PRO A  92      -9.140 -23.586  -0.859  1.00  0.060          N  
ATOM   1498  CA  PRO A  92     -10.516 -23.354  -0.459  1.00  0.070          C  
ATOM   1499  C   PRO A  92     -10.599 -21.914  -0.007  1.00  0.070          C  
ATOM   1500  O   PRO A  92      -9.642 -21.415   0.581  1.00  0.100          O  
ATOM   1501  CB  PRO A  92     -10.703 -24.340   0.698  1.00  0.110          C  
ATOM   1502  CG  PRO A  92      -9.724 -25.463   0.400  1.00  0.110          C  
ATOM   1503  CD  PRO A  92      -8.530 -24.792  -0.253  1.00  0.110          C  
ATOM   1504  HA  PRO A  92     -11.194 -23.556  -1.302  1.00  0.080          H  
ATOM   1505 1HB  PRO A  92     -10.496 -23.844   1.657  1.00  0.130          H  
ATOM   1506 2HB  PRO A  92     -11.748 -24.681   0.736  1.00  0.130          H  
ATOM   1507 1HG  PRO A  92      -9.443 -25.974   1.342  1.00  0.130          H  
ATOM   1508 2HG  PRO A  92     -10.190 -26.219  -0.245  1.00  0.130          H  
ATOM   1509 1HD  PRO A  92      -7.756 -24.531   0.472  1.00  0.130          H  
ATOM   1510 2HD  PRO A  92      -8.166 -25.486  -1.026  1.00  0.130          H  
ATOM   1511  N   ALA A  93     -11.727 -21.246  -0.233  1.00  0.070          N  
ATOM   1512  CA  ALA A  93     -11.846 -19.834   0.137  1.00  0.080          C  
ATOM   1513  C   ALA A  93     -11.379 -19.547   1.554  1.00  0.070          C  
ATOM   1514  O   ALA A  93     -10.737 -18.528   1.790  1.00  0.090          O  
ATOM   1515  CB  ALA A  93     -13.281 -19.374   0.007  1.00  0.110          C  
ATOM   1516  H   ALA A  93     -12.496 -21.707  -0.702  1.00  0.080          H  
ATOM   1517  HA  ALA A  93     -11.223 -19.259  -0.547  1.00  0.100          H  
ATOM   1518 1HB  ALA A  93     -13.344 -18.312   0.253  1.00  0.130          H  
ATOM   1519 2HB  ALA A  93     -13.624 -19.532  -1.014  1.00  0.130          H  
ATOM   1520 3HB  ALA A  93     -13.908 -19.943   0.695  1.00  0.130          H  
ATOM   1521  N   GLN A  94     -11.700 -20.417   2.502  1.00  0.060          N  
ATOM   1522  CA  GLN A  94     -11.312 -20.164   3.878  1.00  0.070          C  
ATOM   1523  C   GLN A  94      -9.794 -20.200   4.065  1.00  0.070          C  
ATOM   1524  O   GLN A  94      -9.244 -19.430   4.863  1.00  0.200          O  
ATOM   1525  CB  GLN A  94     -11.977 -21.191   4.797  1.00  0.090          C  
ATOM   1526  CG  GLN A  94     -13.503 -21.083   4.846  1.00  0.090          C  
ATOM   1527  CD  GLN A  94     -14.206 -21.846   3.707  1.00  0.090          C  
ATOM   1528  OE1 GLN A  94     -13.603 -22.172   2.667  1.00  0.090          O  
ATOM   1529  NE2 GLN A  94     -15.485 -22.128   3.902  1.00  0.090          N  
ATOM   1530  H   GLN A  94     -12.246 -21.244   2.265  1.00  0.070          H  
ATOM   1531  HA  GLN A  94     -11.659 -19.166   4.151  1.00  0.080          H  
ATOM   1532 1HB  GLN A  94     -11.713 -22.197   4.469  1.00  0.110          H  
ATOM   1533 2HB  GLN A  94     -11.596 -21.068   5.811  1.00  0.110          H  
ATOM   1534 1HG  GLN A  94     -13.854 -21.488   5.794  1.00  0.110          H  
ATOM   1535 2HG  GLN A  94     -13.777 -20.030   4.767  1.00  0.110          H  
ATOM   1536 1HE2 GLN A  94     -16.003 -22.621   3.201  1.00  0.110          H  
ATOM   1537 2HE2 GLN A  94     -15.938 -21.849   4.750  1.00  0.110          H  
ATOM   1538  N   GLU A  95      -9.117 -21.090   3.329  1.00  0.100          N  
ATOM   1539  CA  GLU A  95      -7.679 -21.253   3.439  1.00  0.120          C  
ATOM   1540  C   GLU A  95      -7.013 -20.122   2.701  1.00  0.130          C  
ATOM   1541  O   GLU A  95      -5.959 -19.636   3.108  1.00  0.150          O  
ATOM   1542  CB  GLU A  95      -7.237 -22.611   2.899  1.00  0.160          C  
ATOM   1543  CG  GLU A  95      -7.693 -23.795   3.744  1.00  0.160          C  
ATOM   1544  CD  GLU A  95      -7.156 -25.124   3.271  1.00  0.160          C  
ATOM   1545  OE1 GLU A  95      -6.360 -25.139   2.365  1.00  0.160          O  
ATOM   1546  OE2 GLU A  95      -7.554 -26.124   3.811  1.00  0.160          O  
ATOM   1547  H   GLU A  95      -9.610 -21.641   2.632  1.00  0.120          H  
ATOM   1548  HA  GLU A  95      -7.394 -21.189   4.491  1.00  0.140          H  
ATOM   1549 1HB  GLU A  95      -7.680 -22.740   1.923  1.00  0.190          H  
ATOM   1550 2HB  GLU A  95      -6.169 -22.644   2.776  1.00  0.190          H  
ATOM   1551 1HG  GLU A  95      -7.371 -23.631   4.773  1.00  0.190          H  
ATOM   1552 2HG  GLU A  95      -8.782 -23.826   3.734  1.00  0.190          H  
ATOM   1553  N   LEU A  96      -7.641 -19.679   1.621  1.00  0.140          N  
ATOM   1554  CA  LEU A  96      -7.092 -18.585   0.871  1.00  0.190          C  
ATOM   1555  C   LEU A  96      -7.192 -17.289   1.655  1.00  0.130          C  
ATOM   1556  O   LEU A  96      -6.227 -16.524   1.698  1.00  0.130          O  
ATOM   1557  CB  LEU A  96      -7.747 -18.442  -0.486  1.00  0.250          C  
ATOM   1558  CG  LEU A  96      -7.207 -17.295  -1.337  1.00  0.250          C  
ATOM   1559  CD1 LEU A  96      -5.703 -17.412  -1.545  1.00  0.250          C  
ATOM   1560  CD2 LEU A  96      -7.869 -17.344  -2.646  1.00  0.250          C  
ATOM   1561  H   LEU A  96      -8.490 -20.157   1.310  1.00  0.170          H  
ATOM   1562  HA  LEU A  96      -6.047 -18.815   0.712  1.00  0.230          H  
ATOM   1563 1HB  LEU A  96      -7.646 -19.366  -1.035  1.00  0.300          H  
ATOM   1564 2HB  LEU A  96      -8.808 -18.265  -0.325  1.00  0.300          H  
ATOM   1565  HG  LEU A  96      -7.414 -16.349  -0.854  1.00  0.300          H  
ATOM   1566 1HD1 LEU A  96      -5.379 -16.593  -2.168  1.00  0.300          H  
ATOM   1567 2HD1 LEU A  96      -5.170 -17.356  -0.610  1.00  0.300          H  
ATOM   1568 3HD1 LEU A  96      -5.483 -18.344  -2.024  1.00  0.300          H  
ATOM   1569 1HD2 LEU A  96      -7.483 -16.532  -3.217  1.00  0.300          H  
ATOM   1570 2HD2 LEU A  96      -7.643 -18.295  -3.135  1.00  0.300          H  
ATOM   1571 3HD2 LEU A  96      -8.941 -17.243  -2.530  1.00  0.300          H  
ATOM   1572  N   GLU A  97      -8.328 -17.033   2.309  1.00  0.120          N  
ATOM   1573  CA  GLU A  97      -8.417 -15.815   3.091  1.00  0.160          C  
ATOM   1574  C   GLU A  97      -7.348 -15.831   4.182  1.00  0.130          C  
ATOM   1575  O   GLU A  97      -6.687 -14.810   4.402  1.00  0.160          O  
ATOM   1576  CB  GLU A  97      -9.803 -15.663   3.722  1.00  0.210          C  
ATOM   1577  CG  GLU A  97     -10.923 -15.329   2.743  1.00  0.210          C  
ATOM   1578  CD  GLU A  97     -12.285 -15.324   3.384  1.00  0.210          C  
ATOM   1579  OE1 GLU A  97     -12.386 -15.747   4.512  1.00  0.210          O  
ATOM   1580  OE2 GLU A  97     -13.224 -14.890   2.756  1.00  0.210          O  
ATOM   1581  H   GLU A  97      -9.128 -17.665   2.230  1.00  0.140          H  
ATOM   1582  HA  GLU A  97      -8.235 -14.965   2.435  1.00  0.190          H  
ATOM   1583 1HB  GLU A  97     -10.070 -16.601   4.217  1.00  0.250          H  
ATOM   1584 2HB  GLU A  97      -9.774 -14.886   4.484  1.00  0.250          H  
ATOM   1585 1HG  GLU A  97     -10.731 -14.348   2.311  1.00  0.250          H  
ATOM   1586 2HG  GLU A  97     -10.907 -16.052   1.943  1.00  0.250          H  
ATOM   1587  N   GLU A  98      -7.134 -16.992   4.839  1.00  0.100          N  
ATOM   1588  CA  GLU A  98      -6.097 -17.064   5.857  1.00  0.100          C  
ATOM   1589  C   GLU A  98      -4.727 -16.810   5.241  1.00  0.080          C  
ATOM   1590  O   GLU A  98      -3.935 -16.052   5.795  1.00  0.090          O  
ATOM   1591  CB  GLU A  98      -6.092 -18.411   6.584  1.00  0.140          C  
ATOM   1592  CG  GLU A  98      -5.088 -18.449   7.736  1.00  0.140          C  
ATOM   1593  CD  GLU A  98      -5.071 -19.716   8.533  1.00  0.140          C  
ATOM   1594  OE1 GLU A  98      -5.627 -20.692   8.100  1.00  0.140          O  
ATOM   1595  OE2 GLU A  98      -4.524 -19.690   9.608  1.00  0.140          O  
ATOM   1596  H   GLU A  98      -7.732 -17.809   4.667  1.00  0.120          H  
ATOM   1597  HA  GLU A  98      -6.286 -16.286   6.594  1.00  0.120          H  
ATOM   1598 1HB  GLU A  98      -7.088 -18.624   6.974  1.00  0.170          H  
ATOM   1599 2HB  GLU A  98      -5.837 -19.206   5.878  1.00  0.170          H  
ATOM   1600 1HG  GLU A  98      -4.116 -18.318   7.306  1.00  0.170          H  
ATOM   1601 2HG  GLU A  98      -5.274 -17.606   8.399  1.00  0.170          H  
ATOM   1602  N   TYR A  99      -4.453 -17.429   4.086  1.00  0.070          N  
ATOM   1603  CA  TYR A  99      -3.184 -17.293   3.387  1.00  0.080          C  
ATOM   1604  C   TYR A  99      -2.871 -15.847   3.068  1.00  0.080          C  
ATOM   1605  O   TYR A  99      -1.779 -15.357   3.381  1.00  0.100          O  
ATOM   1606  CB  TYR A  99      -3.227 -18.112   2.095  1.00  0.110          C  
ATOM   1607  CG  TYR A  99      -2.012 -18.058   1.246  1.00  0.110          C  
ATOM   1608  CD1 TYR A  99      -0.924 -18.814   1.586  1.00  0.110          C  
ATOM   1609  CD2 TYR A  99      -1.987 -17.276   0.107  1.00  0.110          C  
ATOM   1610  CE1 TYR A  99       0.184 -18.813   0.809  1.00  0.110          C  
ATOM   1611  CE2 TYR A  99      -0.865 -17.267  -0.675  1.00  0.110          C  
ATOM   1612  CZ  TYR A  99       0.218 -18.032  -0.333  1.00  0.110          C  
ATOM   1613  OH  TYR A  99       1.338 -18.020  -1.126  1.00  0.110          O  
ATOM   1614  H   TYR A  99      -5.145 -18.069   3.690  1.00  0.080          H  
ATOM   1615  HA  TYR A  99      -2.391 -17.666   4.032  1.00  0.100          H  
ATOM   1616 1HB  TYR A  99      -3.434 -19.151   2.322  1.00  0.130          H  
ATOM   1617 2HB  TYR A  99      -4.049 -17.763   1.499  1.00  0.130          H  
ATOM   1618  HD1 TYR A  99      -0.947 -19.406   2.473  1.00  0.130          H  
ATOM   1619  HD2 TYR A  99      -2.852 -16.673  -0.168  1.00  0.130          H  
ATOM   1620  HE1 TYR A  99       1.032 -19.414   1.095  1.00  0.130          H  
ATOM   1621  HE2 TYR A  99      -0.830 -16.660  -1.565  1.00  0.130          H  
ATOM   1622  HH  TYR A  99       2.024 -18.568  -0.722  1.00  0.130          H  
ATOM   1623  N   ASN A 100      -3.830 -15.153   2.453  1.00  0.080          N  
ATOM   1624  CA  ASN A 100      -3.634 -13.766   2.084  1.00  0.090          C  
ATOM   1625  C   ASN A 100      -3.471 -12.876   3.315  1.00  0.080          C  
ATOM   1626  O   ASN A 100      -2.629 -11.970   3.317  1.00  0.090          O  
ATOM   1627  CB  ASN A 100      -4.781 -13.302   1.218  1.00  0.120          C  
ATOM   1628  CG  ASN A 100      -4.734 -13.817  -0.197  1.00  0.120          C  
ATOM   1629  OD1 ASN A 100      -3.659 -14.100  -0.748  1.00  0.120          O  
ATOM   1630  ND2 ASN A 100      -5.881 -13.931  -0.801  1.00  0.120          N  
ATOM   1631  H   ASN A 100      -4.712 -15.623   2.231  1.00  0.100          H  
ATOM   1632  HA  ASN A 100      -2.712 -13.692   1.509  1.00  0.110          H  
ATOM   1633 1HB  ASN A 100      -5.724 -13.620   1.674  1.00  0.150          H  
ATOM   1634 2HB  ASN A 100      -4.773 -12.219   1.180  1.00  0.150          H  
ATOM   1635 1HD2 ASN A 100      -5.922 -14.221  -1.759  1.00  0.150          H  
ATOM   1636 2HD2 ASN A 100      -6.732 -13.697  -0.327  1.00  0.150          H  
ATOM   1637  N   LYS A 101      -4.225 -13.155   4.389  1.00  0.070          N  
ATOM   1638  CA  LYS A 101      -4.093 -12.358   5.594  1.00  0.070          C  
ATOM   1639  C   LYS A 101      -2.713 -12.559   6.197  1.00  0.070          C  
ATOM   1640  O   LYS A 101      -2.058 -11.583   6.563  1.00  0.070          O  
ATOM   1641  CB  LYS A 101      -5.171 -12.711   6.616  1.00  0.100          C  
ATOM   1642  CG  LYS A 101      -5.129 -11.888   7.929  1.00  0.100          C  
ATOM   1643  CD  LYS A 101      -5.416 -10.397   7.690  1.00  0.100          C  
ATOM   1644  CE  LYS A 101      -5.746  -9.647   9.005  1.00  0.100          C  
ATOM   1645  NZ  LYS A 101      -4.549  -9.475   9.920  1.00  0.100          N  
ATOM   1646  H   LYS A 101      -4.944 -13.886   4.352  1.00  0.080          H  
ATOM   1647  HA  LYS A 101      -4.193 -11.309   5.322  1.00  0.080          H  
ATOM   1648 1HB  LYS A 101      -6.154 -12.580   6.159  1.00  0.120          H  
ATOM   1649 2HB  LYS A 101      -5.078 -13.767   6.879  1.00  0.120          H  
ATOM   1650 1HG  LYS A 101      -5.869 -12.287   8.620  1.00  0.120          H  
ATOM   1651 2HG  LYS A 101      -4.142 -11.985   8.392  1.00  0.120          H  
ATOM   1652 1HD  LYS A 101      -4.526  -9.928   7.256  1.00  0.120          H  
ATOM   1653 2HD  LYS A 101      -6.244 -10.286   6.995  1.00  0.120          H  
ATOM   1654 1HE  LYS A 101      -6.141  -8.664   8.757  1.00  0.120          H  
ATOM   1655 2HE  LYS A 101      -6.511 -10.209   9.538  1.00  0.120          H  
ATOM   1656 1HZ  LYS A 101      -4.815  -8.989  10.749  1.00  0.120          H  
ATOM   1657 2HZ  LYS A 101      -4.105 -10.359  10.195  1.00  0.120          H  
ATOM   1658 3HZ  LYS A 101      -3.793  -8.949   9.467  1.00  0.120          H  
ATOM   1659  N   ILE A 102      -2.246 -13.813   6.268  1.00  0.060          N  
ATOM   1660  CA  ILE A 102      -0.940 -14.077   6.836  1.00  0.050          C  
ATOM   1661  C   ILE A 102       0.128 -13.392   6.031  1.00  0.060          C  
ATOM   1662  O   ILE A 102       0.981 -12.711   6.596  1.00  0.070          O  
ATOM   1663  CB  ILE A 102      -0.619 -15.584   6.944  1.00  0.070          C  
ATOM   1664  CG1 ILE A 102      -1.512 -16.242   8.009  1.00  0.070          C  
ATOM   1665  CG2 ILE A 102       0.850 -15.765   7.270  1.00  0.070          C  
ATOM   1666  CD1 ILE A 102      -1.472 -17.754   7.982  1.00  0.070          C  
ATOM   1667  H   ILE A 102      -2.830 -14.592   5.952  1.00  0.070          H  
ATOM   1668  HA  ILE A 102      -0.920 -13.665   7.844  1.00  0.060          H  
ATOM   1669  HB  ILE A 102      -0.848 -16.074   5.993  1.00  0.090          H  
ATOM   1670 1HG1 ILE A 102      -1.196 -15.906   8.992  1.00  0.090          H  
ATOM   1671 2HG1 ILE A 102      -2.540 -15.922   7.853  1.00  0.090          H  
ATOM   1672 1HG2 ILE A 102       1.109 -16.809   7.353  1.00  0.090          H  
ATOM   1673 2HG2 ILE A 102       1.458 -15.331   6.493  1.00  0.090          H  
ATOM   1674 3HG2 ILE A 102       1.036 -15.265   8.197  1.00  0.090          H  
ATOM   1675 1HD1 ILE A 102      -2.132 -18.150   8.757  1.00  0.090          H  
ATOM   1676 2HD1 ILE A 102      -1.809 -18.101   7.009  1.00  0.090          H  
ATOM   1677 3HD1 ILE A 102      -0.475 -18.111   8.159  1.00  0.090          H  
ATOM   1678  N   LEU A 103       0.088 -13.504   4.711  1.00  0.060          N  
ATOM   1679  CA  LEU A 103       1.131 -12.861   3.947  1.00  0.070          C  
ATOM   1680  C   LEU A 103       1.160 -11.358   4.239  1.00  0.060          C  
ATOM   1681  O   LEU A 103       2.238 -10.804   4.471  1.00  0.050          O  
ATOM   1682  CB  LEU A 103       0.926 -13.142   2.455  1.00  0.090          C  
ATOM   1683  CG  LEU A 103       1.964 -12.544   1.451  1.00  0.090          C  
ATOM   1684  CD1 LEU A 103       3.393 -13.076   1.742  1.00  0.090          C  
ATOM   1685  CD2 LEU A 103       1.531 -12.939   0.037  1.00  0.090          C  
ATOM   1686  H   LEU A 103      -0.636 -14.066   4.251  1.00  0.070          H  
ATOM   1687  HA  LEU A 103       2.081 -13.289   4.259  1.00  0.080          H  
ATOM   1688 1HB  LEU A 103       0.889 -14.211   2.316  1.00  0.110          H  
ATOM   1689 2HB  LEU A 103      -0.056 -12.744   2.181  1.00  0.110          H  
ATOM   1690  HG  LEU A 103       1.984 -11.450   1.541  1.00  0.110          H  
ATOM   1691 1HD1 LEU A 103       4.090 -12.643   1.019  1.00  0.110          H  
ATOM   1692 2HD1 LEU A 103       3.711 -12.783   2.745  1.00  0.110          H  
ATOM   1693 3HD1 LEU A 103       3.414 -14.155   1.658  1.00  0.110          H  
ATOM   1694 1HD2 LEU A 103       2.238 -12.520  -0.684  1.00  0.110          H  
ATOM   1695 2HD2 LEU A 103       1.516 -14.027  -0.054  1.00  0.110          H  
ATOM   1696 3HD2 LEU A 103       0.535 -12.543  -0.154  1.00  0.110          H  
ATOM   1697  N   LEU A 104      -0.007 -10.693   4.276  1.00  0.080          N  
ATOM   1698  CA  LEU A 104       0.005  -9.267   4.565  1.00  0.090          C  
ATOM   1699  C   LEU A 104       0.532  -8.984   5.974  1.00  0.080          C  
ATOM   1700  O   LEU A 104       1.327  -8.052   6.160  1.00  0.110          O  
ATOM   1701  CB  LEU A 104      -1.416  -8.677   4.411  1.00  0.120          C  
ATOM   1702  CG  LEU A 104      -1.995  -8.601   2.955  1.00  0.120          C  
ATOM   1703  CD1 LEU A 104      -3.504  -8.183   2.998  1.00  0.120          C  
ATOM   1704  CD2 LEU A 104      -1.197  -7.593   2.133  1.00  0.120          C  
ATOM   1705  H   LEU A 104      -0.890 -11.176   4.072  1.00  0.100          H  
ATOM   1706  HA  LEU A 104       0.684  -8.788   3.865  1.00  0.110          H  
ATOM   1707 1HB  LEU A 104      -2.098  -9.299   4.998  1.00  0.150          H  
ATOM   1708 2HB  LEU A 104      -1.423  -7.672   4.832  1.00  0.150          H  
ATOM   1709  HG  LEU A 104      -1.924  -9.585   2.488  1.00  0.150          H  
ATOM   1710 1HD1 LEU A 104      -3.905  -8.142   1.984  1.00  0.150          H  
ATOM   1711 2HD1 LEU A 104      -4.067  -8.918   3.577  1.00  0.150          H  
ATOM   1712 3HD1 LEU A 104      -3.607  -7.197   3.464  1.00  0.150          H  
ATOM   1713 1HD2 LEU A 104      -1.609  -7.575   1.138  1.00  0.150          H  
ATOM   1714 2HD2 LEU A 104      -1.274  -6.604   2.589  1.00  0.150          H  
ATOM   1715 3HD2 LEU A 104      -0.149  -7.878   2.068  1.00  0.150          H  
ATOM   1716  N   ASP A 105       0.141  -9.796   6.968  1.00  0.060          N  
ATOM   1717  CA  ASP A 105       0.617  -9.571   8.325  1.00  0.060          C  
ATOM   1718  C   ASP A 105       2.129  -9.748   8.424  1.00  0.050          C  
ATOM   1719  O   ASP A 105       2.790  -8.987   9.137  1.00  0.050          O  
ATOM   1720  CB  ASP A 105      -0.088 -10.488   9.332  1.00  0.080          C  
ATOM   1721  CG  ASP A 105      -1.573 -10.100   9.623  1.00  0.080          C  
ATOM   1722  OD1 ASP A 105      -2.001  -9.016   9.264  1.00  0.080          O  
ATOM   1723  OD2 ASP A 105      -2.294 -10.877  10.236  1.00  0.080          O  
ATOM   1724  H   ASP A 105      -0.543 -10.538   6.785  1.00  0.070          H  
ATOM   1725  HA  ASP A 105       0.381  -8.544   8.597  1.00  0.070          H  
ATOM   1726 1HB  ASP A 105      -0.060 -11.514   8.955  1.00  0.100          H  
ATOM   1727 2HB  ASP A 105       0.462 -10.469  10.262  1.00  0.100          H  
ATOM   1728  N   MET A 106       2.694 -10.728   7.709  1.00  0.050          N  
ATOM   1729  CA  MET A 106       4.137 -10.957   7.750  1.00  0.050          C  
ATOM   1730  C   MET A 106       4.894  -9.803   7.087  1.00  0.050          C  
ATOM   1731  O   MET A 106       5.898  -9.319   7.628  1.00  0.050          O  
ATOM   1732  CB  MET A 106       4.484 -12.273   7.064  1.00  0.070          C  
ATOM   1733  CG  MET A 106       3.969 -13.493   7.792  1.00  0.070          C  
ATOM   1734  SD  MET A 106       4.272 -15.035   6.908  1.00  0.070          S  
ATOM   1735  CE  MET A 106       5.921 -15.385   7.343  1.00  0.070          C  
ATOM   1736  H   MET A 106       2.088 -11.357   7.173  1.00  0.060          H  
ATOM   1737  HA  MET A 106       4.447 -11.012   8.792  1.00  0.060          H  
ATOM   1738 1HB  MET A 106       4.057 -12.276   6.053  1.00  0.080          H  
ATOM   1739 2HB  MET A 106       5.549 -12.358   6.963  1.00  0.080          H  
ATOM   1740 1HG  MET A 106       4.478 -13.538   8.744  1.00  0.080          H  
ATOM   1741 2HG  MET A 106       2.905 -13.396   7.984  1.00  0.080          H  
ATOM   1742 1HE  MET A 106       6.226 -16.269   6.830  1.00  0.080          H  
ATOM   1743 2HE  MET A 106       6.549 -14.581   7.079  1.00  0.080          H  
ATOM   1744 3HE  MET A 106       5.977 -15.542   8.416  1.00  0.080          H  
ATOM   1745  N   GLU A 107       4.396  -9.338   5.929  1.00  0.050          N  
ATOM   1746  CA  GLU A 107       5.021  -8.233   5.203  1.00  0.050          C  
ATOM   1747  C   GLU A 107       5.003  -6.961   6.037  1.00  0.050          C  
ATOM   1748  O   GLU A 107       5.980  -6.192   6.053  1.00  0.050          O  
ATOM   1749  CB  GLU A 107       4.262  -7.951   3.897  1.00  0.070          C  
ATOM   1750  CG  GLU A 107       4.405  -8.986   2.790  1.00  0.070          C  
ATOM   1751  CD  GLU A 107       3.445  -8.723   1.645  1.00  0.070          C  
ATOM   1752  OE1 GLU A 107       2.586  -7.893   1.820  1.00  0.070          O  
ATOM   1753  OE2 GLU A 107       3.571  -9.324   0.603  1.00  0.070          O  
ATOM   1754  H   GLU A 107       3.576  -9.802   5.520  1.00  0.060          H  
ATOM   1755  HA  GLU A 107       6.055  -8.498   4.979  1.00  0.060          H  
ATOM   1756 1HB  GLU A 107       3.197  -7.872   4.124  1.00  0.080          H  
ATOM   1757 2HB  GLU A 107       4.578  -6.989   3.496  1.00  0.080          H  
ATOM   1758 1HG  GLU A 107       5.418  -8.925   2.410  1.00  0.080          H  
ATOM   1759 2HG  GLU A 107       4.253  -9.989   3.188  1.00  0.080          H  
ATOM   1760  N   THR A 108       3.874  -6.749   6.720  1.00  0.060          N  
ATOM   1761  CA  THR A 108       3.654  -5.586   7.544  1.00  0.070          C  
ATOM   1762  C   THR A 108       4.548  -5.640   8.758  1.00  0.070          C  
ATOM   1763  O   THR A 108       5.244  -4.672   9.050  1.00  0.080          O  
ATOM   1764  CB  THR A 108       2.188  -5.503   7.978  1.00  0.090          C  
ATOM   1765  OG1 THR A 108       1.363  -5.437   6.807  1.00  0.090          O  
ATOM   1766  CG2 THR A 108       1.990  -4.243   8.807  1.00  0.090          C  
ATOM   1767  H   THR A 108       3.107  -7.418   6.620  1.00  0.070          H  
ATOM   1768  HA  THR A 108       3.900  -4.696   6.967  1.00  0.080          H  
ATOM   1769  HB  THR A 108       1.913  -6.383   8.560  1.00  0.110          H  
ATOM   1770  HG1 THR A 108       1.351  -6.331   6.380  1.00  0.110          H  
ATOM   1771 1HG2 THR A 108       0.945  -4.163   9.099  1.00  0.110          H  
ATOM   1772 2HG2 THR A 108       2.611  -4.273   9.702  1.00  0.110          H  
ATOM   1773 3HG2 THR A 108       2.268  -3.395   8.213  1.00  0.110          H  
ATOM   1774  N   THR A 109       4.579  -6.797   9.428  1.00  0.060          N  
ATOM   1775  CA  THR A 109       5.368  -7.003  10.631  1.00  0.070          C  
ATOM   1776  C   THR A 109       6.813  -6.688  10.367  1.00  0.080          C  
ATOM   1777  O   THR A 109       7.463  -6.010  11.159  1.00  0.130          O  
ATOM   1778  CB  THR A 109       5.240  -8.469  11.121  1.00  0.090          C  
ATOM   1779  OG1 THR A 109       3.882  -8.735  11.492  1.00  0.090          O  
ATOM   1780  CG2 THR A 109       6.150  -8.757  12.292  1.00  0.090          C  
ATOM   1781  H   THR A 109       3.984  -7.567   9.127  1.00  0.070          H  
ATOM   1782  HA  THR A 109       5.002  -6.334  11.408  1.00  0.080          H  
ATOM   1783  HB  THR A 109       5.511  -9.136  10.304  1.00  0.110          H  
ATOM   1784  HG1 THR A 109       3.330  -8.734  10.692  1.00  0.110          H  
ATOM   1785 1HG2 THR A 109       6.019  -9.800  12.580  1.00  0.110          H  
ATOM   1786 2HG2 THR A 109       7.192  -8.590  12.020  1.00  0.110          H  
ATOM   1787 3HG2 THR A 109       5.887  -8.109  13.125  1.00  0.110          H  
ATOM   1788  N   TYR A 110       7.338  -7.194   9.263  1.00  0.050          N  
ATOM   1789  CA  TYR A 110       8.709  -6.917   8.925  1.00  0.050          C  
ATOM   1790  C   TYR A 110       8.913  -5.413   8.727  1.00  0.060          C  
ATOM   1791  O   TYR A 110       9.763  -4.782   9.358  1.00  0.150          O  
ATOM   1792  CB  TYR A 110       9.062  -7.636   7.636  1.00  0.070          C  
ATOM   1793  CG  TYR A 110      10.469  -7.489   7.259  1.00  0.070          C  
ATOM   1794  CD1 TYR A 110      11.341  -8.341   7.820  1.00  0.070          C  
ATOM   1795  CD2 TYR A 110      10.911  -6.515   6.384  1.00  0.070          C  
ATOM   1796  CE1 TYR A 110      12.615  -8.280   7.538  1.00  0.070          C  
ATOM   1797  CE2 TYR A 110      12.256  -6.445   6.092  1.00  0.070          C  
ATOM   1798  CZ  TYR A 110      13.106  -7.346   6.675  1.00  0.070          C  
ATOM   1799  OH  TYR A 110      14.447  -7.332   6.409  1.00  0.070          O  
ATOM   1800  H   TYR A 110       6.775  -7.801   8.658  1.00  0.060          H  
ATOM   1801  HA  TYR A 110       9.352  -7.253   9.738  1.00  0.060          H  
ATOM   1802 1HB  TYR A 110       8.833  -8.692   7.734  1.00  0.080          H  
ATOM   1803 2HB  TYR A 110       8.446  -7.252   6.821  1.00  0.080          H  
ATOM   1804  HD1 TYR A 110      11.000  -9.097   8.509  1.00  0.080          H  
ATOM   1805  HD2 TYR A 110      10.209  -5.812   5.932  1.00  0.080          H  
ATOM   1806  HE1 TYR A 110      13.242  -8.975   8.003  1.00  0.080          H  
ATOM   1807  HE2 TYR A 110      12.635  -5.689   5.406  1.00  0.080          H  
ATOM   1808  HH  TYR A 110      14.888  -8.043   6.935  1.00  0.080          H  
ATOM   1809  N   SER A 111       8.076  -4.825   7.870  1.00  0.040          N  
ATOM   1810  CA  SER A 111       8.189  -3.438   7.447  1.00  0.040          C  
ATOM   1811  C   SER A 111       8.101  -2.408   8.564  1.00  0.040          C  
ATOM   1812  O   SER A 111       8.805  -1.396   8.530  1.00  0.050          O  
ATOM   1813  CB  SER A 111       7.108  -3.162   6.429  1.00  0.060          C  
ATOM   1814  OG  SER A 111       7.313  -3.937   5.279  1.00  0.060          O  
ATOM   1815  H   SER A 111       7.343  -5.381   7.427  1.00  0.050          H  
ATOM   1816  HA  SER A 111       9.157  -3.323   6.962  1.00  0.050          H  
ATOM   1817 1HB  SER A 111       6.131  -3.383   6.856  1.00  0.070          H  
ATOM   1818 2HB  SER A 111       7.120  -2.103   6.168  1.00  0.070          H  
ATOM   1819  HG  SER A 111       6.983  -4.836   5.501  1.00  0.070          H  
ATOM   1820  N   VAL A 112       7.268  -2.658   9.569  1.00  0.050          N  
ATOM   1821  CA  VAL A 112       7.102  -1.676  10.631  1.00  0.070          C  
ATOM   1822  C   VAL A 112       7.869  -2.055  11.902  1.00  0.060          C  
ATOM   1823  O   VAL A 112       7.652  -1.447  12.952  1.00  0.100          O  
ATOM   1824  CB  VAL A 112       5.602  -1.513  10.989  1.00  0.090          C  
ATOM   1825  CG1 VAL A 112       4.823  -1.126   9.709  1.00  0.090          C  
ATOM   1826  CG2 VAL A 112       5.044  -2.773  11.687  1.00  0.090          C  
ATOM   1827  H   VAL A 112       6.695  -3.506   9.530  1.00  0.060          H  
ATOM   1828  HA  VAL A 112       7.476  -0.716  10.276  1.00  0.080          H  
ATOM   1829  HB  VAL A 112       5.499  -0.663  11.669  1.00  0.110          H  
ATOM   1830 1HG1 VAL A 112       3.775  -0.951   9.957  1.00  0.110          H  
ATOM   1831 2HG1 VAL A 112       5.248  -0.218   9.293  1.00  0.110          H  
ATOM   1832 3HG1 VAL A 112       4.891  -1.929   8.977  1.00  0.110          H  
ATOM   1833 1HG2 VAL A 112       4.000  -2.606  11.934  1.00  0.110          H  
ATOM   1834 2HG2 VAL A 112       5.122  -3.617  11.064  1.00  0.110          H  
ATOM   1835 3HG2 VAL A 112       5.595  -2.971  12.604  1.00  0.110          H  
ATOM   1836  N   ALA A 113       8.689  -3.112  11.860  1.00  0.130          N  
ATOM   1837  CA  ALA A 113       9.440  -3.492  13.049  1.00  0.110          C  
ATOM   1838  C   ALA A 113      10.502  -2.444  13.335  1.00  0.100          C  
ATOM   1839  O   ALA A 113      11.141  -1.918  12.421  1.00  0.140          O  
ATOM   1840  CB  ALA A 113      10.081  -4.869  12.881  1.00  0.160          C  
ATOM   1841  H   ALA A 113       8.856  -3.609  10.977  1.00  0.160          H  
ATOM   1842  HA  ALA A 113       8.756  -3.521  13.896  1.00  0.130          H  
ATOM   1843 1HB  ALA A 113      10.631  -5.136  13.783  1.00  0.190          H  
ATOM   1844 2HB  ALA A 113       9.311  -5.610  12.701  1.00  0.190          H  
ATOM   1845 3HB  ALA A 113      10.751  -4.850  12.040  1.00  0.190          H  
ATOM   1846  N   THR A 114      10.737  -2.145  14.610  1.00  0.080          N  
ATOM   1847  CA  THR A 114      11.809  -1.215  14.975  1.00  0.090          C  
ATOM   1848  C   THR A 114      12.621  -1.748  16.129  1.00  0.080          C  
ATOM   1849  O   THR A 114      12.161  -2.607  16.879  1.00  0.080          O  
ATOM   1850  CB  THR A 114      11.281   0.186  15.361  1.00  0.120          C  
ATOM   1851  OG1 THR A 114      10.470   0.107  16.549  1.00  0.120          O  
ATOM   1852  CG2 THR A 114      10.465   0.751  14.238  1.00  0.120          C  
ATOM   1853  H   THR A 114      10.177  -2.562  15.340  1.00  0.100          H  
ATOM   1854  HA  THR A 114      12.484  -1.099  14.124  1.00  0.110          H  
ATOM   1855  HB  THR A 114      12.131   0.845  15.548  1.00  0.150          H  
ATOM   1856  HG1 THR A 114      11.027  -0.051  17.323  1.00  0.150          H  
ATOM   1857 1HG2 THR A 114      10.119   1.747  14.502  1.00  0.150          H  
ATOM   1858 2HG2 THR A 114      11.086   0.790  13.365  1.00  0.150          H  
ATOM   1859 3HG2 THR A 114       9.607   0.116  14.040  1.00  0.150          H  
ATOM   1860  N   VAL A 115      13.806  -1.182  16.311  1.00  0.080          N  
ATOM   1861  CA  VAL A 115      14.676  -1.538  17.425  1.00  0.070          C  
ATOM   1862  C   VAL A 115      14.854  -0.307  18.303  1.00  0.100          C  
ATOM   1863  O   VAL A 115      15.247   0.758  17.826  1.00  0.210          O  
ATOM   1864  CB  VAL A 115      16.014  -2.045  16.888  1.00  0.100          C  
ATOM   1865  CG1 VAL A 115      16.929  -2.412  18.002  1.00  0.100          C  
ATOM   1866  CG2 VAL A 115      15.773  -3.235  15.996  1.00  0.100          C  
ATOM   1867  H   VAL A 115      14.107  -0.478  15.627  1.00  0.100          H  
ATOM   1868  HA  VAL A 115      14.205  -2.320  18.016  1.00  0.080          H  
ATOM   1869  HB  VAL A 115      16.477  -1.244  16.330  1.00  0.120          H  
ATOM   1870 1HG1 VAL A 115      17.888  -2.734  17.596  1.00  0.120          H  
ATOM   1871 2HG1 VAL A 115      17.074  -1.575  18.627  1.00  0.120          H  
ATOM   1872 3HG1 VAL A 115      16.485  -3.215  18.588  1.00  0.120          H  
ATOM   1873 1HG2 VAL A 115      16.723  -3.566  15.599  1.00  0.120          H  
ATOM   1874 2HG2 VAL A 115      15.312  -4.033  16.568  1.00  0.120          H  
ATOM   1875 3HG2 VAL A 115      15.118  -2.962  15.184  1.00  0.120          H  
ATOM   1876  N   CYS A 116      14.531  -0.414  19.584  1.00  0.140          N  
ATOM   1877  CA  CYS A 116      14.565   0.777  20.417  1.00  0.230          C  
ATOM   1878  C   CYS A 116      15.593   0.729  21.534  1.00  0.230          C  
ATOM   1879  O   CYS A 116      15.826  -0.320  22.137  1.00  0.470          O  
ATOM   1880  CB  CYS A 116      13.187   1.006  21.025  1.00  0.290          C  
ATOM   1881  SG  CYS A 116      11.876   1.198  19.786  1.00  0.290          S  
ATOM   1882  H   CYS A 116      14.236  -1.301  19.974  1.00  0.170          H  
ATOM   1883  HA  CYS A 116      14.811   1.626  19.793  1.00  0.280          H  
ATOM   1884 1HB  CYS A 116      12.928   0.168  21.671  1.00  0.340          H  
ATOM   1885 2HB  CYS A 116      13.208   1.906  21.645  1.00  0.340          H  
ATOM   1886  N   HIS A 117      16.153   1.901  21.829  1.00  0.160          N  
ATOM   1887  CA  HIS A 117      17.032   2.105  22.973  1.00  0.280          C  
ATOM   1888  C   HIS A 117      16.120   2.313  24.180  1.00  0.500          C  
ATOM   1889  O   HIS A 117      15.083   2.944  24.023  1.00  0.560          O  
ATOM   1890  CB  HIS A 117      17.913   3.351  22.768  1.00  0.340          C  
ATOM   1891  CG  HIS A 117      18.992   3.215  21.733  1.00  0.340          C  
ATOM   1892  ND1 HIS A 117      20.128   2.459  21.946  1.00  0.340          N  
ATOM   1893  CD2 HIS A 117      19.125   3.751  20.494  1.00  0.340          C  
ATOM   1894  CE1 HIS A 117      20.912   2.533  20.884  1.00  0.340          C  
ATOM   1895  NE2 HIS A 117      20.334   3.312  19.990  1.00  0.340          N  
ATOM   1896  H   HIS A 117      15.934   2.705  21.223  1.00  0.190          H  
ATOM   1897  HA  HIS A 117      17.662   1.232  23.112  1.00  0.340          H  
ATOM   1898 1HB  HIS A 117      17.272   4.183  22.457  1.00  0.410          H  
ATOM   1899 2HB  HIS A 117      18.374   3.643  23.708  1.00  0.410          H  
ATOM   1900  HD2 HIS A 117      18.411   4.413  19.993  1.00  0.410          H  
ATOM   1901  HE1 HIS A 117      21.874   2.034  20.767  1.00  0.410          H  
ATOM   1902  HE2 HIS A 117      20.722   3.544  19.087  1.00  0.410          H  
ATOM   1903  N   PRO A 118      16.490   1.913  25.412  1.00  0.890          N  
ATOM   1904  CA  PRO A 118      15.672   2.071  26.627  1.00  1.240          C  
ATOM   1905  C   PRO A 118      15.384   3.528  27.039  1.00  1.060          C  
ATOM   1906  O   PRO A 118      14.213   3.904  26.874  1.00  1.380          O  
ATOM   1907  CB  PRO A 118      16.524   1.340  27.677  1.00  1.860          C  
ATOM   1908  CG  PRO A 118      17.947   1.325  27.110  1.00  1.860          C  
ATOM   1909  CD  PRO A 118      17.778   1.237  25.617  1.00  1.860          C  
ATOM   1910  HA  PRO A 118      14.724   1.535  26.474  1.00  1.490          H  
ATOM   1911 1HB  PRO A 118      16.460   1.874  28.637  1.00  2.230          H  
ATOM   1912 2HB  PRO A 118      16.122   0.331  27.848  1.00  2.230          H  
ATOM   1913 1HG  PRO A 118      18.489   2.225  27.409  1.00  2.230          H  
ATOM   1914 2HG  PRO A 118      18.508   0.469  27.522  1.00  2.230          H  
ATOM   1915 1HD  PRO A 118      18.606   1.774  25.138  1.00  2.230          H  
ATOM   1916 2HD  PRO A 118      17.718   0.185  25.288  1.00  2.230          H  
ATOM   1917  N   ASN A 119      16.301   4.330  26.601  1.00  1.520          N  
ATOM   1918  CA  ASN A 119      16.286   5.613  27.229  1.00  1.640          C  
ATOM   1919  C   ASN A 119      16.360   6.504  26.042  1.00  1.100          C  
ATOM   1920  O   ASN A 119      17.188   7.407  25.978  1.00  1.340          O  
ATOM   1921  CB  ASN A 119      17.444   5.826  28.187  1.00  2.250          C  
ATOM   1922  CG  ASN A 119      17.419   4.894  29.366  1.00  2.250          C  
ATOM   1923  OD1 ASN A 119      16.513   4.956  30.206  1.00  2.250          O  
ATOM   1924  ND2 ASN A 119      18.414   4.052  29.468  1.00  2.250          N  
ATOM   1925  H   ASN A 119      16.268   4.464  25.596  1.00  1.820          H  
ATOM   1926  HA  ASN A 119      15.336   5.787  27.737  1.00  1.970          H  
ATOM   1927 1HB  ASN A 119      18.382   5.683  27.650  1.00  2.700          H  
ATOM   1928 2HB  ASN A 119      17.429   6.853  28.550  1.00  2.700          H  
ATOM   1929 1HD2 ASN A 119      18.457   3.418  30.242  1.00  2.700          H  
ATOM   1930 2HD2 ASN A 119      19.133   4.044  28.775  1.00  2.700          H  
ATOM   1931  N   GLY A 120      15.492   6.263  25.073  1.00  0.790          N  
ATOM   1932  CA  GLY A 120      15.662   7.045  23.878  1.00  1.250          C  
ATOM   1933  C   GLY A 120      14.870   6.635  22.661  1.00  0.910          C  
ATOM   1934  O   GLY A 120      13.726   6.184  22.736  1.00  0.950          O  
ATOM   1935  H   GLY A 120      14.756   5.558  25.166  1.00  0.950          H  
ATOM   1936 1HA  GLY A 120      15.419   8.080  24.114  1.00  1.500          H  
ATOM   1937 2HA  GLY A 120      16.719   7.042  23.616  1.00  1.500          H  
ATOM   1938  N   SER A 121      15.480   6.926  21.522  1.00  0.750          N  
ATOM   1939  CA  SER A 121      14.896   6.744  20.213  1.00  0.510          C  
ATOM   1940  C   SER A 121      14.867   5.323  19.701  1.00  0.470          C  
ATOM   1941  O   SER A 121      15.554   4.423  20.212  1.00  0.580          O  
ATOM   1942  CB  SER A 121      15.649   7.599  19.213  1.00  0.810          C  
ATOM   1943  OG  SER A 121      16.965   7.138  19.055  1.00  0.810          O  
ATOM   1944  H   SER A 121      16.420   7.294  21.555  1.00  0.900          H  
ATOM   1945  HA  SER A 121      13.864   7.097  20.259  1.00  0.610          H  
ATOM   1946 1HB  SER A 121      15.137   7.573  18.251  1.00  0.970          H  
ATOM   1947 2HB  SER A 121      15.660   8.633  19.551  1.00  0.970          H  
ATOM   1948  HG  SER A 121      17.373   7.720  18.405  1.00  0.970          H  
ATOM   1949  N   CYS A 122      14.069   5.160  18.648  1.00  0.330          N  
ATOM   1950  CA  CYS A 122      13.950   3.909  17.937  1.00  0.270          C  
ATOM   1951  C   CYS A 122      14.500   4.056  16.543  1.00  0.240          C  
ATOM   1952  O   CYS A 122      14.380   5.116  15.926  1.00  0.330          O  
ATOM   1953  CB  CYS A 122      12.496   3.472  17.861  1.00  0.400          C  
ATOM   1954  SG  CYS A 122      11.733   3.199  19.465  1.00  0.400          S  
ATOM   1955  H   CYS A 122      13.537   5.952  18.320  1.00  0.400          H  
ATOM   1956  HA  CYS A 122      14.535   3.163  18.437  1.00  0.320          H  
ATOM   1957 1HB  CYS A 122      11.915   4.221  17.328  1.00  0.480          H  
ATOM   1958 2HB  CYS A 122      12.433   2.546  17.291  1.00  0.480          H  
ATOM   1959  N   LEU A 123      15.087   2.978  16.048  1.00  0.120          N  
ATOM   1960  CA  LEU A 123      15.642   2.935  14.710  1.00  0.100          C  
ATOM   1961  C   LEU A 123      14.881   1.975  13.796  1.00  0.090          C  
ATOM   1962  O   LEU A 123      14.504   0.858  14.176  1.00  0.130          O  
ATOM   1963  CB  LEU A 123      17.128   2.533  14.788  1.00  0.150          C  
ATOM   1964  CG  LEU A 123      18.173   3.657  15.184  1.00  0.150          C  
ATOM   1965  CD1 LEU A 123      18.145   3.960  16.703  1.00  0.150          C  
ATOM   1966  CD2 LEU A 123      19.572   3.184  14.761  1.00  0.150          C  
ATOM   1967  H   LEU A 123      15.163   2.156  16.649  1.00  0.140          H  
ATOM   1968  HA  LEU A 123      15.575   3.933  14.272  1.00  0.120          H  
ATOM   1969 1HB  LEU A 123      17.221   1.722  15.508  1.00  0.180          H  
ATOM   1970 2HB  LEU A 123      17.416   2.156  13.822  1.00  0.180          H  
ATOM   1971  HG  LEU A 123      17.923   4.582  14.658  1.00  0.180          H  
ATOM   1972 1HD1 LEU A 123      18.877   4.734  16.927  1.00  0.180          H  
ATOM   1973 2HD1 LEU A 123      17.180   4.313  17.014  1.00  0.180          H  
ATOM   1974 3HD1 LEU A 123      18.391   3.075  17.258  1.00  0.180          H  
ATOM   1975 1HD2 LEU A 123      20.305   3.952  15.006  1.00  0.180          H  
ATOM   1976 2HD2 LEU A 123      19.820   2.281  15.286  1.00  0.180          H  
ATOM   1977 3HD2 LEU A 123      19.608   2.990  13.697  1.00  0.180          H  
ATOM   1978  N   GLN A 124      14.646   2.414  12.565  1.00  0.090          N  
ATOM   1979  CA  GLN A 124      13.955   1.597  11.560  1.00  0.110          C  
ATOM   1980  C   GLN A 124      14.972   0.809  10.734  1.00  0.070          C  
ATOM   1981  O   GLN A 124      16.153   1.139  10.739  1.00  0.070          O  
ATOM   1982  CB  GLN A 124      13.072   2.484  10.673  1.00  0.150          C  
ATOM   1983  CG  GLN A 124      11.961   3.178  11.478  1.00  0.150          C  
ATOM   1984  CD  GLN A 124      10.913   3.953  10.678  1.00  0.150          C  
ATOM   1985  OE1 GLN A 124      11.144   4.713   9.722  1.00  0.150          O  
ATOM   1986  NE2 GLN A 124       9.671   3.745  11.096  1.00  0.150          N  
ATOM   1987  H   GLN A 124      14.966   3.369  12.316  1.00  0.110          H  
ATOM   1988  HA  GLN A 124      13.313   0.880  12.071  1.00  0.130          H  
ATOM   1989 1HB  GLN A 124      13.687   3.249  10.190  1.00  0.180          H  
ATOM   1990 2HB  GLN A 124      12.608   1.883   9.892  1.00  0.180          H  
ATOM   1991 1HG  GLN A 124      11.438   2.432  12.020  1.00  0.180          H  
ATOM   1992 2HG  GLN A 124      12.432   3.873  12.177  1.00  0.180          H  
ATOM   1993 1HE2 GLN A 124       8.905   4.207  10.644  1.00  0.180          H  
ATOM   1994 2HE2 GLN A 124       9.493   3.128  11.866  1.00  0.180          H  
ATOM   1995  N   LEU A 125      14.567  -0.245  10.022  1.00  0.060          N  
ATOM   1996  CA  LEU A 125      15.596  -0.941   9.251  1.00  0.070          C  
ATOM   1997  C   LEU A 125      16.258   0.004   8.257  1.00  0.080          C  
ATOM   1998  O   LEU A 125      17.494   0.039   8.130  1.00  0.100          O  
ATOM   1999  CB  LEU A 125      15.026  -2.143   8.496  1.00  0.090          C  
ATOM   2000  CG  LEU A 125      16.046  -2.994   7.645  1.00  0.090          C  
ATOM   2001  CD1 LEU A 125      17.137  -3.639   8.566  1.00  0.090          C  
ATOM   2002  CD2 LEU A 125      15.268  -4.057   6.881  1.00  0.090          C  
ATOM   2003  H   LEU A 125      13.602  -0.561  10.006  1.00  0.070          H  
ATOM   2004  HA  LEU A 125      16.343  -1.294   9.933  1.00  0.080          H  
ATOM   2005 1HB  LEU A 125      14.579  -2.799   9.210  1.00  0.110          H  
ATOM   2006 2HB  LEU A 125      14.248  -1.791   7.820  1.00  0.110          H  
ATOM   2007  HG  LEU A 125      16.561  -2.349   6.931  1.00  0.110          H  
ATOM   2008 1HD1 LEU A 125      17.826  -4.222   7.953  1.00  0.110          H  
ATOM   2009 2HD1 LEU A 125      17.699  -2.872   9.088  1.00  0.110          H  
ATOM   2010 3HD1 LEU A 125      16.668  -4.290   9.289  1.00  0.110          H  
ATOM   2011 1HD2 LEU A 125      15.947  -4.642   6.276  1.00  0.110          H  
ATOM   2012 2HD2 LEU A 125      14.759  -4.711   7.570  1.00  0.110          H  
ATOM   2013 3HD2 LEU A 125      14.536  -3.575   6.234  1.00  0.110          H  
ATOM   2014  N   GLU A 126      15.447   0.801   7.560  1.00  0.070          N  
ATOM   2015  CA  GLU A 126      16.030   1.703   6.599  1.00  0.060          C  
ATOM   2016  C   GLU A 126      15.603   3.153   6.849  1.00  0.080          C  
ATOM   2017  O   GLU A 126      14.427   3.430   7.123  1.00  0.140          O  
ATOM   2018  CB  GLU A 126      15.644   1.300   5.168  1.00  0.090          C  
ATOM   2019  CG  GLU A 126      16.104  -0.109   4.748  1.00  0.090          C  
ATOM   2020  CD  GLU A 126      15.829  -0.420   3.286  1.00  0.090          C  
ATOM   2021  OE1 GLU A 126      15.392   0.468   2.604  1.00  0.090          O  
ATOM   2022  OE2 GLU A 126      16.060  -1.532   2.861  1.00  0.090          O  
ATOM   2023  H   GLU A 126      14.446   0.751   7.690  1.00  0.080          H  
ATOM   2024  HA  GLU A 126      17.101   1.612   6.690  1.00  0.070          H  
ATOM   2025 1HB  GLU A 126      14.558   1.344   5.060  1.00  0.110          H  
ATOM   2026 2HB  GLU A 126      16.069   2.015   4.461  1.00  0.110          H  
ATOM   2027 1HG  GLU A 126      17.172  -0.209   4.944  1.00  0.110          H  
ATOM   2028 2HG  GLU A 126      15.581  -0.835   5.361  1.00  0.110          H  
ATOM   2029  N   PRO A 127      16.568   4.086   6.767  1.00  0.080          N  
ATOM   2030  CA  PRO A 127      18.014   3.937   6.592  1.00  0.070          C  
ATOM   2031  C   PRO A 127      18.775   3.727   7.912  1.00  0.070          C  
ATOM   2032  O   PRO A 127      19.978   3.519   7.903  1.00  0.160          O  
ATOM   2033  CB  PRO A 127      18.384   5.293   5.990  1.00  0.110          C  
ATOM   2034  CG  PRO A 127      17.426   6.257   6.656  1.00  0.110          C  
ATOM   2035  CD  PRO A 127      16.129   5.483   6.804  1.00  0.110          C  
ATOM   2036  HA  PRO A 127      18.256   3.159   5.855  1.00  0.080          H  
ATOM   2037 1HB  PRO A 127      19.436   5.519   6.198  1.00  0.130          H  
ATOM   2038 2HB  PRO A 127      18.275   5.265   4.890  1.00  0.130          H  
ATOM   2039 1HG  PRO A 127      17.829   6.591   7.632  1.00  0.130          H  
ATOM   2040 2HG  PRO A 127      17.311   7.159   6.039  1.00  0.130          H  
ATOM   2041 1HD  PRO A 127      15.670   5.710   7.780  1.00  0.130          H  
ATOM   2042 2HD  PRO A 127      15.454   5.693   5.960  1.00  0.130          H  
ATOM   2043  N   ASP A 128      18.082   3.822   9.039  1.00  0.080          N  
ATOM   2044  CA  ASP A 128      18.697   3.868  10.370  1.00  0.060          C  
ATOM   2045  C   ASP A 128      19.618   2.684  10.733  1.00  0.060          C  
ATOM   2046  O   ASP A 128      20.833   2.859  10.893  1.00  0.070          O  
ATOM   2047  CB  ASP A 128      17.597   3.964  11.399  1.00  0.090          C  
ATOM   2048  CG  ASP A 128      16.796   5.226  11.398  1.00  0.090          C  
ATOM   2049  OD1 ASP A 128      17.212   6.239  10.885  1.00  0.090          O  
ATOM   2050  OD2 ASP A 128      15.676   5.120  11.873  1.00  0.090          O  
ATOM   2051  H   ASP A 128      17.081   3.940   8.996  1.00  0.100          H  
ATOM   2052  HA  ASP A 128      19.294   4.779  10.422  1.00  0.070          H  
ATOM   2053 1HB  ASP A 128      16.941   3.176  11.276  1.00  0.110          H  
ATOM   2054 2HB  ASP A 128      18.031   3.866  12.356  1.00  0.110          H  
ATOM   2055  N   LEU A 129      19.043   1.486  10.924  1.00  0.060          N  
ATOM   2056  CA  LEU A 129      19.841   0.324  11.321  1.00  0.070          C  
ATOM   2057  C   LEU A 129      20.829  -0.026  10.225  1.00  0.060          C  
ATOM   2058  O   LEU A 129      21.950  -0.457  10.510  1.00  0.060          O  
ATOM   2059  CB  LEU A 129      18.940  -0.869  11.623  1.00  0.090          C  
ATOM   2060  CG  LEU A 129      18.013  -0.721  12.859  1.00  0.090          C  
ATOM   2061  CD1 LEU A 129      17.043  -1.863  12.900  1.00  0.090          C  
ATOM   2062  CD2 LEU A 129      18.834  -0.694  14.163  1.00  0.090          C  
ATOM   2063  H   LEU A 129      18.034   1.374  10.784  1.00  0.070          H  
ATOM   2064  HA  LEU A 129      20.414   0.586  12.204  1.00  0.080          H  
ATOM   2065 1HB  LEU A 129      18.337  -1.049  10.759  1.00  0.110          H  
ATOM   2066 2HB  LEU A 129      19.568  -1.731  11.788  1.00  0.110          H  
ATOM   2067  HG  LEU A 129      17.445   0.190  12.762  1.00  0.110          H  
ATOM   2068 1HD1 LEU A 129      16.396  -1.718  13.745  1.00  0.110          H  
ATOM   2069 2HD1 LEU A 129      16.446  -1.890  12.013  1.00  0.110          H  
ATOM   2070 3HD1 LEU A 129      17.581  -2.791  12.998  1.00  0.110          H  
ATOM   2071 1HD2 LEU A 129      18.165  -0.584  15.003  1.00  0.110          H  
ATOM   2072 2HD2 LEU A 129      19.387  -1.627  14.264  1.00  0.110          H  
ATOM   2073 3HD2 LEU A 129      19.524   0.134  14.162  1.00  0.110          H  
ATOM   2074  N   THR A 130      20.416   0.163   8.971  1.00  0.070          N  
ATOM   2075  CA  THR A 130      21.285  -0.079   7.834  1.00  0.090          C  
ATOM   2076  C   THR A 130      22.536   0.791   7.934  1.00  0.060          C  
ATOM   2077  O   THR A 130      23.648   0.281   7.769  1.00  0.100          O  
ATOM   2078  CB  THR A 130      20.556   0.203   6.504  1.00  0.120          C  
ATOM   2079  OG1 THR A 130      19.438  -0.692   6.374  1.00  0.120          O  
ATOM   2080  CG2 THR A 130      21.509  -0.001   5.326  1.00  0.120          C  
ATOM   2081  H   THR A 130      19.442   0.411   8.811  1.00  0.080          H  
ATOM   2082  HA  THR A 130      21.590  -1.124   7.847  1.00  0.110          H  
ATOM   2083  HB  THR A 130      20.190   1.228   6.501  1.00  0.140          H  
ATOM   2084  HG1 THR A 130      18.747  -0.453   7.027  1.00  0.140          H  
ATOM   2085 1HG2 THR A 130      20.974   0.197   4.400  1.00  0.140          H  
ATOM   2086 2HG2 THR A 130      22.357   0.679   5.400  1.00  0.140          H  
ATOM   2087 3HG2 THR A 130      21.869  -1.028   5.326  1.00  0.140          H  
ATOM   2088  N   ASN A 131      22.376   2.091   8.226  1.00  0.060          N  
ATOM   2089  CA  ASN A 131      23.526   2.971   8.353  1.00  0.050          C  
ATOM   2090  C   ASN A 131      24.435   2.535   9.490  1.00  0.050          C  
ATOM   2091  O   ASN A 131      25.656   2.654   9.373  1.00  0.060          O  
ATOM   2092  CB  ASN A 131      23.102   4.412   8.540  1.00  0.070          C  
ATOM   2093  CG  ASN A 131      22.580   5.048   7.272  1.00  0.070          C  
ATOM   2094  OD1 ASN A 131      22.825   4.575   6.153  1.00  0.070          O  
ATOM   2095  ND2 ASN A 131      21.872   6.135   7.430  1.00  0.070          N  
ATOM   2096  H   ASN A 131      21.435   2.487   8.296  1.00  0.070          H  
ATOM   2097  HA  ASN A 131      24.105   2.906   7.433  1.00  0.060          H  
ATOM   2098 1HB  ASN A 131      22.314   4.453   9.296  1.00  0.090          H  
ATOM   2099 2HB  ASN A 131      23.944   4.995   8.911  1.00  0.090          H  
ATOM   2100 1HD2 ASN A 131      21.506   6.611   6.631  1.00  0.090          H  
ATOM   2101 2HD2 ASN A 131      21.695   6.490   8.347  1.00  0.090          H  
ATOM   2102  N   VAL A 132      23.866   2.011  10.580  1.00  0.060          N  
ATOM   2103  CA  VAL A 132      24.711   1.548  11.677  1.00  0.070          C  
ATOM   2104  C   VAL A 132      25.544   0.363  11.220  1.00  0.080          C  
ATOM   2105  O   VAL A 132      26.765   0.352  11.386  1.00  0.100          O  
ATOM   2106  CB  VAL A 132      23.895   1.097  12.920  1.00  0.090          C  
ATOM   2107  CG1 VAL A 132      24.855   0.438  13.987  1.00  0.090          C  
ATOM   2108  CG2 VAL A 132      23.161   2.284  13.515  1.00  0.090          C  
ATOM   2109  H   VAL A 132      22.839   2.016  10.637  1.00  0.070          H  
ATOM   2110  HA  VAL A 132      25.376   2.360  11.969  1.00  0.080          H  
ATOM   2111  HB  VAL A 132      23.169   0.343  12.619  1.00  0.110          H  
ATOM   2112 1HG1 VAL A 132      24.280   0.119  14.850  1.00  0.110          H  
ATOM   2113 2HG1 VAL A 132      25.362  -0.431  13.570  1.00  0.110          H  
ATOM   2114 3HG1 VAL A 132      25.599   1.168  14.304  1.00  0.110          H  
ATOM   2115 1HG2 VAL A 132      22.580   1.959  14.377  1.00  0.110          H  
ATOM   2116 2HG2 VAL A 132      23.881   3.039  13.823  1.00  0.110          H  
ATOM   2117 3HG2 VAL A 132      22.493   2.708  12.770  1.00  0.110          H  
ATOM   2118  N   MET A 133      24.895  -0.613  10.578  1.00  0.090          N  
ATOM   2119  CA  MET A 133      25.594  -1.810  10.128  1.00  0.100          C  
ATOM   2120  C   MET A 133      26.635  -1.500   9.058  1.00  0.100          C  
ATOM   2121  O   MET A 133      27.653  -2.187   8.941  1.00  0.140          O  
ATOM   2122  CB  MET A 133      24.600  -2.831   9.592  1.00  0.140          C  
ATOM   2123  CG  MET A 133      23.667  -3.438  10.646  1.00  0.140          C  
ATOM   2124  SD  MET A 133      24.504  -4.176  12.054  1.00  0.140          S  
ATOM   2125  CE  MET A 133      25.416  -5.493  11.324  1.00  0.140          C  
ATOM   2126  H   MET A 133      23.883  -0.526  10.442  1.00  0.110          H  
ATOM   2127  HA  MET A 133      26.106  -2.239  10.973  1.00  0.120          H  
ATOM   2128 1HB  MET A 133      23.965  -2.337   8.853  1.00  0.160          H  
ATOM   2129 2HB  MET A 133      25.131  -3.626   9.076  1.00  0.160          H  
ATOM   2130 1HG  MET A 133      23.003  -2.667  11.020  1.00  0.160          H  
ATOM   2131 2HG  MET A 133      23.061  -4.198  10.177  1.00  0.160          H  
ATOM   2132 1HE  MET A 133      25.947  -6.005  12.101  1.00  0.160          H  
ATOM   2133 2HE  MET A 133      24.745  -6.180  10.826  1.00  0.160          H  
ATOM   2134 3HE  MET A 133      26.137  -5.102  10.607  1.00  0.160          H  
ATOM   2135  N   ALA A 134      26.371  -0.476   8.253  1.00  0.070          N  
ATOM   2136  CA  ALA A 134      27.274  -0.075   7.196  1.00  0.080          C  
ATOM   2137  C   ALA A 134      28.434   0.809   7.669  1.00  0.100          C  
ATOM   2138  O   ALA A 134      29.555   0.661   7.183  1.00  0.170          O  
ATOM   2139  CB  ALA A 134      26.489   0.674   6.138  1.00  0.110          C  
ATOM   2140  H   ALA A 134      25.466  -0.004   8.332  1.00  0.080          H  
ATOM   2141  HA  ALA A 134      27.693  -0.976   6.757  1.00  0.100          H  
ATOM   2142 1HB  ALA A 134      27.147   0.949   5.321  1.00  0.130          H  
ATOM   2143 2HB  ALA A 134      25.686   0.037   5.768  1.00  0.130          H  
ATOM   2144 3HB  ALA A 134      26.065   1.570   6.579  1.00  0.130          H  
ATOM   2145  N   THR A 135      28.188   1.733   8.608  1.00  0.070          N  
ATOM   2146  CA  THR A 135      29.230   2.687   8.978  1.00  0.080          C  
ATOM   2147  C   THR A 135      29.831   2.600  10.385  1.00  0.120          C  
ATOM   2148  O   THR A 135      30.900   3.181  10.610  1.00  0.130          O  
ATOM   2149  CB  THR A 135      28.692   4.120   8.835  1.00  0.110          C  
ATOM   2150  OG1 THR A 135      27.615   4.318   9.759  1.00  0.110          O  
ATOM   2151  CG2 THR A 135      28.184   4.384   7.420  1.00  0.110          C  
ATOM   2152  H   THR A 135      27.255   1.845   8.995  1.00  0.080          H  
ATOM   2153  HA  THR A 135      30.050   2.561   8.274  1.00  0.100          H  
ATOM   2154  HB  THR A 135      29.492   4.821   9.066  1.00  0.130          H  
ATOM   2155  HG1 THR A 135      26.844   3.797   9.471  1.00  0.130          H  
ATOM   2156 1HG2 THR A 135      27.816   5.405   7.352  1.00  0.130          H  
ATOM   2157 2HG2 THR A 135      28.998   4.240   6.712  1.00  0.130          H  
ATOM   2158 3HG2 THR A 135      27.375   3.693   7.190  1.00  0.130          H  
ATOM   2159  N   SER A 136      29.198   1.935  11.353  1.00  0.140          N  
ATOM   2160  CA  SER A 136      29.824   1.925  12.663  1.00  0.210          C  
ATOM   2161  C   SER A 136      30.913   0.886  12.686  1.00  0.270          C  
ATOM   2162  O   SER A 136      30.749  -0.215  12.178  1.00  0.700          O  
ATOM   2163  CB  SER A 136      28.867   1.652  13.788  1.00  0.270          C  
ATOM   2164  OG  SER A 136      29.593   1.567  15.000  1.00  0.270          O  
ATOM   2165  H   SER A 136      28.315   1.443  11.214  1.00  0.170          H  
ATOM   2166  HA  SER A 136      30.278   2.900  12.840  1.00  0.250          H  
ATOM   2167 1HB  SER A 136      28.129   2.450  13.848  1.00  0.320          H  
ATOM   2168 2HB  SER A 136      28.333   0.716  13.607  1.00  0.320          H  
ATOM   2169  HG  SER A 136      28.926   1.556  15.707  1.00  0.320          H  
ATOM   2170  N   ARG A 137      32.047   1.224  13.271  1.00  0.170          N  
ATOM   2171  CA  ARG A 137      33.125   0.253  13.364  1.00  0.190          C  
ATOM   2172  C   ARG A 137      33.226  -0.309  14.770  1.00  0.310          C  
ATOM   2173  O   ARG A 137      34.178  -1.015  15.095  1.00  0.770          O  
ATOM   2174  CB  ARG A 137      34.445   0.884  12.956  1.00  0.260          C  
ATOM   2175  CG  ARG A 137      34.480   1.361  11.507  1.00  0.260          C  
ATOM   2176  CD  ARG A 137      35.775   1.979  11.144  1.00  0.260          C  
ATOM   2177  NE  ARG A 137      35.748   2.491   9.772  1.00  0.260          N  
ATOM   2178  CZ  ARG A 137      36.797   3.004   9.095  1.00  0.260          C  
ATOM   2179  NH1 ARG A 137      37.994   3.059   9.643  1.00  0.260          N  
ATOM   2180  NH2 ARG A 137      36.609   3.458   7.867  1.00  0.260          N  
ATOM   2181  H   ARG A 137      32.151   2.154  13.654  1.00  0.200          H  
ATOM   2182  HA  ARG A 137      32.916  -0.570  12.680  1.00  0.230          H  
ATOM   2183 1HB  ARG A 137      34.656   1.736  13.599  1.00  0.310          H  
ATOM   2184 2HB  ARG A 137      35.252   0.161  13.088  1.00  0.310          H  
ATOM   2185 1HG  ARG A 137      34.313   0.510  10.847  1.00  0.310          H  
ATOM   2186 2HG  ARG A 137      33.691   2.100  11.347  1.00  0.310          H  
ATOM   2187 1HD  ARG A 137      35.975   2.812  11.816  1.00  0.310          H  
ATOM   2188 2HD  ARG A 137      36.566   1.241  11.231  1.00  0.310          H  
ATOM   2189  HE  ARG A 137      34.853   2.480   9.296  1.00  0.310          H  
ATOM   2190 1HH1 ARG A 137      38.142   2.715  10.581  1.00  0.310          H  
ATOM   2191 2HH1 ARG A 137      38.771   3.445   9.123  1.00  0.310          H  
ATOM   2192 1HH2 ARG A 137      35.684   3.423   7.445  1.00  0.310          H  
ATOM   2193 2HH2 ARG A 137      37.375   3.850   7.338  1.00  0.310          H  
ATOM   2194  N   LYS A 138      32.279   0.050  15.625  1.00  0.180          N  
ATOM   2195  CA  LYS A 138      32.318  -0.414  16.995  1.00  0.170          C  
ATOM   2196  C   LYS A 138      31.633  -1.754  17.101  1.00  0.130          C  
ATOM   2197  O   LYS A 138      30.475  -1.897  16.702  1.00  0.150          O  
ATOM   2198  CB  LYS A 138      31.664   0.595  17.934  1.00  0.240          C  
ATOM   2199  CG  LYS A 138      32.403   1.918  18.056  1.00  0.240          C  
ATOM   2200  CD  LYS A 138      31.679   2.842  19.021  1.00  0.240          C  
ATOM   2201  CE  LYS A 138      32.370   4.187  19.160  1.00  0.240          C  
ATOM   2202  NZ  LYS A 138      31.617   5.094  20.071  1.00  0.240          N  
ATOM   2203  H   LYS A 138      31.499   0.623  15.297  1.00  0.220          H  
ATOM   2204  HA  LYS A 138      33.359  -0.543  17.295  1.00  0.200          H  
ATOM   2205 1HB  LYS A 138      30.660   0.818  17.583  1.00  0.290          H  
ATOM   2206 2HB  LYS A 138      31.573   0.159  18.932  1.00  0.290          H  
ATOM   2207 1HG  LYS A 138      33.416   1.735  18.416  1.00  0.290          H  
ATOM   2208 2HG  LYS A 138      32.461   2.391  17.077  1.00  0.290          H  
ATOM   2209 1HD  LYS A 138      30.660   3.007  18.660  1.00  0.290          H  
ATOM   2210 2HD  LYS A 138      31.619   2.370  20.002  1.00  0.290          H  
ATOM   2211 1HE  LYS A 138      33.373   4.037  19.559  1.00  0.290          H  
ATOM   2212 2HE  LYS A 138      32.445   4.655  18.179  1.00  0.290          H  
ATOM   2213 1HZ  LYS A 138      32.096   5.981  20.145  1.00  0.290          H  
ATOM   2214 2HZ  LYS A 138      30.685   5.241  19.698  1.00  0.290          H  
ATOM   2215 3HZ  LYS A 138      31.547   4.671  20.985  1.00  0.290          H  
ATOM   2216  N   TYR A 139      32.332  -2.717  17.685  1.00  0.170          N  
ATOM   2217  CA  TYR A 139      31.832  -4.071  17.850  1.00  0.220          C  
ATOM   2218  C   TYR A 139      30.479  -4.034  18.553  1.00  0.150          C  
ATOM   2219  O   TYR A 139      29.510  -4.636  18.086  1.00  0.120          O  
ATOM   2220  CB  TYR A 139      32.873  -4.873  18.660  1.00  0.290          C  
ATOM   2221  CG  TYR A 139      32.578  -6.343  18.959  1.00  0.290          C  
ATOM   2222  CD1 TYR A 139      32.834  -7.292  17.990  1.00  0.290          C  
ATOM   2223  CD2 TYR A 139      32.107  -6.741  20.211  1.00  0.290          C  
ATOM   2224  CE1 TYR A 139      32.611  -8.627  18.241  1.00  0.290          C  
ATOM   2225  CE2 TYR A 139      31.894  -8.096  20.469  1.00  0.290          C  
ATOM   2226  CZ  TYR A 139      32.139  -9.034  19.482  1.00  0.290          C  
ATOM   2227  OH  TYR A 139      31.959 -10.392  19.716  1.00  0.290          O  
ATOM   2228  H   TYR A 139      33.267  -2.500  18.007  1.00  0.200          H  
ATOM   2229  HA  TYR A 139      31.698  -4.523  16.867  1.00  0.260          H  
ATOM   2230 1HB  TYR A 139      33.824  -4.833  18.136  1.00  0.350          H  
ATOM   2231 2HB  TYR A 139      33.028  -4.372  19.618  1.00  0.350          H  
ATOM   2232  HD1 TYR A 139      33.223  -6.982  17.027  1.00  0.350          H  
ATOM   2233  HD2 TYR A 139      31.920  -5.995  20.987  1.00  0.350          H  
ATOM   2234  HE1 TYR A 139      32.822  -9.368  17.470  1.00  0.350          H  
ATOM   2235  HE2 TYR A 139      31.542  -8.421  21.448  1.00  0.350          H  
ATOM   2236  HH  TYR A 139      31.907 -10.590  20.688  1.00  0.350          H  
ATOM   2237  N   GLU A 140      30.416  -3.290  19.656  1.00  0.190          N  
ATOM   2238  CA  GLU A 140      29.224  -3.181  20.486  1.00  0.200          C  
ATOM   2239  C   GLU A 140      28.006  -2.584  19.777  1.00  0.140          C  
ATOM   2240  O   GLU A 140      26.877  -3.046  19.980  1.00  0.180          O  
ATOM   2241  CB  GLU A 140      29.549  -2.316  21.705  1.00  0.280          C  
ATOM   2242  CG  GLU A 140      30.578  -2.925  22.634  1.00  0.280          C  
ATOM   2243  CD  GLU A 140      32.009  -2.711  22.189  1.00  0.280          C  
ATOM   2244  OE1 GLU A 140      32.196  -2.069  21.173  1.00  0.280          O  
ATOM   2245  OE2 GLU A 140      32.906  -3.165  22.853  1.00  0.280          O  
ATOM   2246  H   GLU A 140      31.259  -2.795  19.953  1.00  0.230          H  
ATOM   2247  HA  GLU A 140      28.962  -4.178  20.822  1.00  0.240          H  
ATOM   2248 1HB  GLU A 140      29.907  -1.339  21.377  1.00  0.330          H  
ATOM   2249 2HB  GLU A 140      28.637  -2.153  22.284  1.00  0.330          H  
ATOM   2250 1HG  GLU A 140      30.440  -2.549  23.648  1.00  0.330          H  
ATOM   2251 2HG  GLU A 140      30.380  -3.969  22.631  1.00  0.330          H  
ATOM   2252  N   ASP A 141      28.215  -1.578  18.926  1.00  0.150          N  
ATOM   2253  CA  ASP A 141      27.082  -0.951  18.251  1.00  0.130          C  
ATOM   2254  C   ASP A 141      26.543  -1.871  17.188  1.00  0.080          C  
ATOM   2255  O   ASP A 141      25.323  -1.961  16.985  1.00  0.070          O  
ATOM   2256  CB  ASP A 141      27.460   0.369  17.599  1.00  0.190          C  
ATOM   2257  CG  ASP A 141      27.718   1.518  18.573  1.00  0.190          C  
ATOM   2258  OD1 ASP A 141      27.372   1.435  19.729  1.00  0.190          O  
ATOM   2259  OD2 ASP A 141      28.255   2.498  18.120  1.00  0.190          O  
ATOM   2260  H   ASP A 141      29.157  -1.243  18.772  1.00  0.180          H  
ATOM   2261  HA  ASP A 141      26.296  -0.767  18.984  1.00  0.160          H  
ATOM   2262 1HB  ASP A 141      28.359   0.204  17.011  1.00  0.230          H  
ATOM   2263 2HB  ASP A 141      26.672   0.667  16.907  1.00  0.230          H  
ATOM   2264  N   LEU A 142      27.456  -2.563  16.511  1.00  0.070          N  
ATOM   2265  CA  LEU A 142      27.072  -3.506  15.491  1.00  0.060          C  
ATOM   2266  C   LEU A 142      26.315  -4.664  16.144  1.00  0.050          C  
ATOM   2267  O   LEU A 142      25.335  -5.155  15.577  1.00  0.070          O  
ATOM   2268  CB  LEU A 142      28.322  -3.957  14.742  1.00  0.090          C  
ATOM   2269  CG  LEU A 142      29.021  -2.877  13.882  1.00  0.090          C  
ATOM   2270  CD1 LEU A 142      30.337  -3.427  13.392  1.00  0.090          C  
ATOM   2271  CD2 LEU A 142      28.144  -2.482  12.715  1.00  0.090          C  
ATOM   2272  H   LEU A 142      28.454  -2.405  16.697  1.00  0.080          H  
ATOM   2273  HA  LEU A 142      26.385  -3.022  14.806  1.00  0.070          H  
ATOM   2274 1HB  LEU A 142      29.055  -4.272  15.479  1.00  0.110          H  
ATOM   2275 2HB  LEU A 142      28.074  -4.799  14.093  1.00  0.110          H  
ATOM   2276  HG  LEU A 142      29.226  -1.995  14.489  1.00  0.110          H  
ATOM   2277 1HD1 LEU A 142      30.844  -2.670  12.797  1.00  0.110          H  
ATOM   2278 2HD1 LEU A 142      30.962  -3.691  14.246  1.00  0.110          H  
ATOM   2279 3HD1 LEU A 142      30.150  -4.303  12.781  1.00  0.110          H  
ATOM   2280 1HD2 LEU A 142      28.657  -1.728  12.114  1.00  0.110          H  
ATOM   2281 2HD2 LEU A 142      27.947  -3.363  12.097  1.00  0.110          H  
ATOM   2282 3HD2 LEU A 142      27.213  -2.065  13.056  1.00  0.110          H  
ATOM   2283  N   LEU A 143      26.739  -5.097  17.354  1.00  0.050          N  
ATOM   2284  CA  LEU A 143      26.014  -6.165  18.039  1.00  0.050          C  
ATOM   2285  C   LEU A 143      24.608  -5.718  18.366  1.00  0.050          C  
ATOM   2286  O   LEU A 143      23.654  -6.474  18.183  1.00  0.060          O  
ATOM   2287  CB  LEU A 143      26.619  -6.535  19.414  1.00  0.070          C  
ATOM   2288  CG  LEU A 143      27.961  -7.253  19.514  1.00  0.070          C  
ATOM   2289  CD1 LEU A 143      28.360  -7.297  20.982  1.00  0.070          C  
ATOM   2290  CD2 LEU A 143      27.847  -8.629  18.988  1.00  0.070          C  
ATOM   2291  H   LEU A 143      27.596  -4.708  17.761  1.00  0.060          H  
ATOM   2292  HA  LEU A 143      25.966  -7.034  17.387  1.00  0.060          H  
ATOM   2293 1HB  LEU A 143      26.724  -5.612  19.977  1.00  0.080          H  
ATOM   2294 2HB  LEU A 143      25.889  -7.151  19.937  1.00  0.080          H  
ATOM   2295  HG  LEU A 143      28.714  -6.718  18.959  1.00  0.080          H  
ATOM   2296 1HD1 LEU A 143      29.294  -7.801  21.089  1.00  0.080          H  
ATOM   2297 2HD1 LEU A 143      28.447  -6.293  21.375  1.00  0.080          H  
ATOM   2298 3HD1 LEU A 143      27.599  -7.833  21.545  1.00  0.080          H  
ATOM   2299 1HD2 LEU A 143      28.812  -9.132  19.083  1.00  0.080          H  
ATOM   2300 2HD2 LEU A 143      27.093  -9.174  19.556  1.00  0.080          H  
ATOM   2301 3HD2 LEU A 143      27.560  -8.605  17.945  1.00  0.080          H  
ATOM   2302  N   TRP A 144      24.457  -4.474  18.847  1.00  0.050          N  
ATOM   2303  CA  TRP A 144      23.141  -3.982  19.226  1.00  0.050          C  
ATOM   2304  C   TRP A 144      22.191  -3.964  18.053  1.00  0.050          C  
ATOM   2305  O   TRP A 144      21.082  -4.504  18.135  1.00  0.050          O  
ATOM   2306  CB  TRP A 144      23.235  -2.560  19.796  1.00  0.070          C  
ATOM   2307  CG  TRP A 144      21.896  -1.963  20.197  1.00  0.070          C  
ATOM   2308  CD1 TRP A 144      21.289  -2.119  21.402  1.00  0.070          C  
ATOM   2309  CD2 TRP A 144      20.999  -1.114  19.409  1.00  0.070          C  
ATOM   2310  NE1 TRP A 144      20.097  -1.444  21.424  1.00  0.070          N  
ATOM   2311  CE2 TRP A 144      19.906  -0.827  20.219  1.00  0.070          C  
ATOM   2312  CE3 TRP A 144      21.039  -0.586  18.106  1.00  0.070          C  
ATOM   2313  CZ2 TRP A 144      18.866  -0.044  19.784  1.00  0.070          C  
ATOM   2314  CZ3 TRP A 144      19.982   0.189  17.671  1.00  0.070          C  
ATOM   2315  CH2 TRP A 144      18.922   0.454  18.491  1.00  0.070          C  
ATOM   2316  H   TRP A 144      25.286  -3.894  19.021  1.00  0.060          H  
ATOM   2317  HA  TRP A 144      22.736  -4.644  19.989  1.00  0.060          H  
ATOM   2318 1HB  TRP A 144      23.888  -2.567  20.669  1.00  0.080          H  
ATOM   2319 2HB  TRP A 144      23.696  -1.905  19.060  1.00  0.080          H  
ATOM   2320  HD1 TRP A 144      21.691  -2.699  22.230  1.00  0.080          H  
ATOM   2321  HE1 TRP A 144      19.450  -1.401  22.201  1.00  0.080          H  
ATOM   2322  HE3 TRP A 144      21.878  -0.787  17.451  1.00  0.080          H  
ATOM   2323  HZ2 TRP A 144      18.022   0.177  20.418  1.00  0.080          H  
ATOM   2324  HZ3 TRP A 144      20.018   0.580  16.669  1.00  0.080          H  
ATOM   2325  HH2 TRP A 144      18.097   1.062  18.130  1.00  0.080          H  
ATOM   2326  N   ALA A 145      22.619  -3.359  16.942  1.00  0.050          N  
ATOM   2327  CA  ALA A 145      21.752  -3.285  15.780  1.00  0.050          C  
ATOM   2328  C   ALA A 145      21.447  -4.668  15.230  1.00  0.040          C  
ATOM   2329  O   ALA A 145      20.297  -4.970  14.895  1.00  0.050          O  
ATOM   2330  CB  ALA A 145      22.392  -2.420  14.707  1.00  0.070          C  
ATOM   2331  H   ALA A 145      23.556  -2.936  16.924  1.00  0.060          H  
ATOM   2332  HA  ALA A 145      20.808  -2.836  16.087  1.00  0.060          H  
ATOM   2333 1HB  ALA A 145      21.738  -2.347  13.841  1.00  0.080          H  
ATOM   2334 2HB  ALA A 145      22.569  -1.433  15.110  1.00  0.080          H  
ATOM   2335 3HB  ALA A 145      23.337  -2.863  14.412  1.00  0.080          H  
ATOM   2336  N   TRP A 146      22.452  -5.549  15.195  1.00  0.040          N  
ATOM   2337  CA  TRP A 146      22.241  -6.861  14.629  1.00  0.050          C  
ATOM   2338  C   TRP A 146      21.260  -7.670  15.471  1.00  0.060          C  
ATOM   2339  O   TRP A 146      20.217  -8.093  14.964  1.00  0.070          O  
ATOM   2340  CB  TRP A 146      23.582  -7.597  14.550  1.00  0.070          C  
ATOM   2341  CG  TRP A 146      23.578  -8.889  13.781  1.00  0.070          C  
ATOM   2342  CD1 TRP A 146      23.885  -8.990  12.462  1.00  0.070          C  
ATOM   2343  CD2 TRP A 146      23.248 -10.237  14.216  1.00  0.070          C  
ATOM   2344  NE1 TRP A 146      23.806 -10.272  12.051  1.00  0.070          N  
ATOM   2345  CE2 TRP A 146      23.407 -11.060  13.109  1.00  0.070          C  
ATOM   2346  CE3 TRP A 146      22.835 -10.799  15.433  1.00  0.070          C  
ATOM   2347  CZ2 TRP A 146      23.173 -12.416  13.171  1.00  0.070          C  
ATOM   2348  CZ3 TRP A 146      22.579 -12.154  15.490  1.00  0.070          C  
ATOM   2349  CH2 TRP A 146      22.743 -12.945  14.389  1.00  0.070          C  
ATOM   2350  H   TRP A 146      23.398  -5.293  15.493  1.00  0.050          H  
ATOM   2351  HA  TRP A 146      21.838  -6.748  13.630  1.00  0.060          H  
ATOM   2352 1HB  TRP A 146      24.306  -6.939  14.075  1.00  0.080          H  
ATOM   2353 2HB  TRP A 146      23.950  -7.794  15.555  1.00  0.080          H  
ATOM   2354  HD1 TRP A 146      24.166  -8.161  11.825  1.00  0.080          H  
ATOM   2355  HE1 TRP A 146      24.005 -10.555  11.097  1.00  0.080          H  
ATOM   2356  HE3 TRP A 146      22.712 -10.187  16.309  1.00  0.080          H  
ATOM   2357  HZ2 TRP A 146      23.298 -13.053  12.303  1.00  0.080          H  
ATOM   2358  HZ3 TRP A 146      22.246 -12.579  16.436  1.00  0.080          H  
ATOM   2359  HH2 TRP A 146      22.532 -14.010  14.475  1.00  0.080          H  
ATOM   2360  N   GLU A 147      21.548  -7.835  16.776  1.00  0.060          N  
ATOM   2361  CA  GLU A 147      20.689  -8.644  17.631  1.00  0.070          C  
ATOM   2362  C   GLU A 147      19.316  -8.037  17.759  1.00  0.080          C  
ATOM   2363  O   GLU A 147      18.317  -8.750  17.664  1.00  0.090          O  
ATOM   2364  CB  GLU A 147      21.304  -8.872  19.010  1.00  0.090          C  
ATOM   2365  CG  GLU A 147      20.467  -9.816  19.888  1.00  0.090          C  
ATOM   2366  CD  GLU A 147      21.119 -10.187  21.185  1.00  0.090          C  
ATOM   2367  OE1 GLU A 147      22.158  -9.664  21.481  1.00  0.090          O  
ATOM   2368  OE2 GLU A 147      20.580 -11.025  21.879  1.00  0.090          O  
ATOM   2369  H   GLU A 147      22.393  -7.416  17.174  1.00  0.070          H  
ATOM   2370  HA  GLU A 147      20.567  -9.620  17.163  1.00  0.080          H  
ATOM   2371 1HB  GLU A 147      22.303  -9.294  18.900  1.00  0.110          H  
ATOM   2372 2HB  GLU A 147      21.407  -7.915  19.526  1.00  0.110          H  
ATOM   2373 1HG  GLU A 147      19.508  -9.338  20.112  1.00  0.110          H  
ATOM   2374 2HG  GLU A 147      20.253 -10.717  19.319  1.00  0.110          H  
ATOM   2375  N   GLY A 148      19.260  -6.718  17.931  1.00  0.080          N  
ATOM   2376  CA  GLY A 148      18.018  -6.005  18.066  1.00  0.080          C  
ATOM   2377  C   GLY A 148      17.103  -6.316  16.902  1.00  0.070          C  
ATOM   2378  O   GLY A 148      15.955  -6.716  17.113  1.00  0.090          O  
ATOM   2379  H   GLY A 148      20.115  -6.167  18.019  1.00  0.100          H  
ATOM   2380 1HA  GLY A 148      17.537  -6.275  19.005  1.00  0.100          H  
ATOM   2381 2HA  GLY A 148      18.236  -4.942  18.100  1.00  0.100          H  
ATOM   2382  N   TRP A 149      17.591  -6.136  15.673  1.00  0.070          N  
ATOM   2383  CA  TRP A 149      16.765  -6.405  14.515  1.00  0.070          C  
ATOM   2384  C   TRP A 149      16.301  -7.848  14.473  1.00  0.070          C  
ATOM   2385  O   TRP A 149      15.137  -8.134  14.174  1.00  0.090          O  
ATOM   2386  CB  TRP A 149      17.494  -6.065  13.231  1.00  0.100          C  
ATOM   2387  CG  TRP A 149      16.652  -6.303  12.044  1.00  0.100          C  
ATOM   2388  CD1 TRP A 149      16.828  -7.248  11.093  1.00  0.100          C  
ATOM   2389  CD2 TRP A 149      15.449  -5.597  11.694  1.00  0.100          C  
ATOM   2390  NE1 TRP A 149      15.821  -7.183  10.173  1.00  0.100          N  
ATOM   2391  CE2 TRP A 149      14.964  -6.174  10.533  1.00  0.100          C  
ATOM   2392  CE3 TRP A 149      14.751  -4.538  12.273  1.00  0.100          C  
ATOM   2393  CZ2 TRP A 149      13.807  -5.731   9.938  1.00  0.100          C  
ATOM   2394  CZ3 TRP A 149      13.609  -4.099  11.680  1.00  0.100          C  
ATOM   2395  CH2 TRP A 149      13.140  -4.683  10.535  1.00  0.100          C  
ATOM   2396  H   TRP A 149      18.552  -5.798  15.536  1.00  0.080          H  
ATOM   2397  HA  TRP A 149      15.882  -5.780  14.581  1.00  0.080          H  
ATOM   2398 1HB  TRP A 149      17.811  -5.037  13.253  1.00  0.120          H  
ATOM   2399 2HB  TRP A 149      18.393  -6.681  13.160  1.00  0.120          H  
ATOM   2400  HD1 TRP A 149      17.651  -7.958  11.072  1.00  0.120          H  
ATOM   2401  HE1 TRP A 149      15.731  -7.805   9.351  1.00  0.120          H  
ATOM   2402  HE3 TRP A 149      15.105  -4.069  13.175  1.00  0.120          H  
ATOM   2403  HZ2 TRP A 149      13.419  -6.164   9.046  1.00  0.120          H  
ATOM   2404  HZ3 TRP A 149      13.082  -3.275  12.143  1.00  0.120          H  
ATOM   2405  HH2 TRP A 149      12.215  -4.308  10.084  1.00  0.120          H  
ATOM   2406  N   ARG A 150      17.199  -8.793  14.743  1.00  0.070          N  
ATOM   2407  CA  ARG A 150      16.767 -10.173  14.656  1.00  0.120          C  
ATOM   2408  C   ARG A 150      15.648 -10.470  15.666  1.00  0.130          C  
ATOM   2409  O   ARG A 150      14.638 -11.104  15.310  1.00  0.180          O  
ATOM   2410  CB  ARG A 150      17.939 -11.126  14.893  1.00  0.150          C  
ATOM   2411  CG  ARG A 150      19.127 -10.994  13.894  1.00  0.150          C  
ATOM   2412  CD  ARG A 150      18.702 -11.070  12.520  1.00  0.150          C  
ATOM   2413  NE  ARG A 150      19.781 -10.931  11.570  1.00  0.150          N  
ATOM   2414  CZ  ARG A 150      20.494 -11.937  11.081  1.00  0.150          C  
ATOM   2415  NH1 ARG A 150      20.252 -13.158  11.488  1.00  0.150          N  
ATOM   2416  NH2 ARG A 150      21.444 -11.702  10.183  1.00  0.150          N  
ATOM   2417  H   ARG A 150      18.173  -8.547  14.968  1.00  0.080          H  
ATOM   2418  HA  ARG A 150      16.355 -10.348  13.667  1.00  0.140          H  
ATOM   2419 1HB  ARG A 150      18.342 -10.951  15.894  1.00  0.180          H  
ATOM   2420 2HB  ARG A 150      17.586 -12.156  14.858  1.00  0.180          H  
ATOM   2421 1HG  ARG A 150      19.635 -10.083  14.017  1.00  0.180          H  
ATOM   2422 2HG  ARG A 150      19.821 -11.813  14.075  1.00  0.180          H  
ATOM   2423 1HD  ARG A 150      18.173 -12.005  12.342  1.00  0.180          H  
ATOM   2424 2HD  ARG A 150      18.049 -10.237  12.339  1.00  0.180          H  
ATOM   2425  HE  ARG A 150      19.997  -9.996  11.240  1.00  0.180          H  
ATOM   2426 1HH1 ARG A 150      19.527 -13.341  12.208  1.00  0.180          H  
ATOM   2427 2HH1 ARG A 150      20.781 -13.922  11.115  1.00  0.180          H  
ATOM   2428 1HH2 ARG A 150      21.651 -10.730   9.863  1.00  0.180          H  
ATOM   2429 2HH2 ARG A 150      21.985 -12.462   9.813  1.00  0.180          H  
ATOM   2430  N   ASP A 151      15.775  -9.944  16.892  1.00  0.140          N  
ATOM   2431  CA  ASP A 151      14.760 -10.178  17.906  1.00  0.200          C  
ATOM   2432  C   ASP A 151      13.433  -9.481  17.585  1.00  0.150          C  
ATOM   2433  O   ASP A 151      12.363 -10.022  17.867  1.00  0.180          O  
ATOM   2434  CB  ASP A 151      15.225  -9.704  19.285  1.00  0.260          C  
ATOM   2435  CG  ASP A 151      16.343 -10.554  19.932  1.00  0.260          C  
ATOM   2436  OD1 ASP A 151      16.704 -11.603  19.417  1.00  0.260          O  
ATOM   2437  OD2 ASP A 151      16.760 -10.172  20.998  1.00  0.260          O  
ATOM   2438  H   ASP A 151      16.632  -9.433  17.139  1.00  0.170          H  
ATOM   2439  HA  ASP A 151      14.584 -11.248  17.959  1.00  0.240          H  
ATOM   2440 1HB  ASP A 151      15.600  -8.679  19.184  1.00  0.310          H  
ATOM   2441 2HB  ASP A 151      14.373  -9.669  19.959  1.00  0.310          H  
ATOM   2442  N   LYS A 152      13.487  -8.282  17.004  1.00  0.100          N  
ATOM   2443  CA  LYS A 152      12.267  -7.545  16.698  1.00  0.090          C  
ATOM   2444  C   LYS A 152      11.562  -7.991  15.414  1.00  0.100          C  
ATOM   2445  O   LYS A 152      10.331  -7.989  15.360  1.00  0.110          O  
ATOM   2446  CB  LYS A 152      12.580  -6.055  16.664  1.00  0.130          C  
ATOM   2447  CG  LYS A 152      12.988  -5.471  18.047  1.00  0.130          C  
ATOM   2448  CD  LYS A 152      11.819  -5.446  19.052  1.00  0.130          C  
ATOM   2449  CE  LYS A 152      12.213  -4.761  20.352  1.00  0.130          C  
ATOM   2450  NZ  LYS A 152      11.094  -4.780  21.351  1.00  0.130          N  
ATOM   2451  H   LYS A 152      14.402  -7.848  16.835  1.00  0.120          H  
ATOM   2452  HA  LYS A 152      11.564  -7.728  17.503  1.00  0.110          H  
ATOM   2453 1HB  LYS A 152      13.410  -5.877  15.974  1.00  0.160          H  
ATOM   2454 2HB  LYS A 152      11.722  -5.498  16.295  1.00  0.160          H  
ATOM   2455 1HG  LYS A 152      13.787  -6.087  18.460  1.00  0.160          H  
ATOM   2456 2HG  LYS A 152      13.370  -4.478  17.920  1.00  0.160          H  
ATOM   2457 1HD  LYS A 152      10.974  -4.916  18.607  1.00  0.160          H  
ATOM   2458 2HD  LYS A 152      11.509  -6.454  19.300  1.00  0.160          H  
ATOM   2459 1HE  LYS A 152      13.076  -5.271  20.776  1.00  0.160          H  
ATOM   2460 2HE  LYS A 152      12.482  -3.723  20.140  1.00  0.160          H  
ATOM   2461 1HZ  LYS A 152      11.385  -4.319  22.202  1.00  0.160          H  
ATOM   2462 2HZ  LYS A 152      10.291  -4.299  20.965  1.00  0.160          H  
ATOM   2463 3HZ  LYS A 152      10.843  -5.736  21.561  1.00  0.160          H  
ATOM   2464  N   ALA A 153      12.310  -8.350  14.370  1.00  0.110          N  
ATOM   2465  CA  ALA A 153      11.669  -8.790  13.140  1.00  0.120          C  
ATOM   2466  C   ALA A 153      11.517 -10.315  13.087  1.00  0.130          C  
ATOM   2467  O   ALA A 153      10.417 -10.821  12.859  1.00  0.160          O  
ATOM   2468  CB  ALA A 153      12.467  -8.315  11.941  1.00  0.160          C  
ATOM   2469  H   ALA A 153      13.329  -8.300  14.418  1.00  0.130          H  
ATOM   2470  HA  ALA A 153      10.673  -8.350  13.095  1.00  0.140          H  
ATOM   2471 1HB  ALA A 153      11.970  -8.619  11.019  1.00  0.200          H  
ATOM   2472 2HB  ALA A 153      12.532  -7.238  11.983  1.00  0.200          H  
ATOM   2473 3HB  ALA A 153      13.470  -8.741  11.972  1.00  0.200          H  
ATOM   2474  N   GLY A 154      12.598 -11.057  13.355  1.00  0.160          N  
ATOM   2475  CA  GLY A 154      12.601 -12.508  13.223  1.00  0.160          C  
ATOM   2476  C   GLY A 154      11.602 -13.189  14.142  1.00  0.130          C  
ATOM   2477  O   GLY A 154      10.708 -13.916  13.686  1.00  0.150          O  
ATOM   2478  H   GLY A 154      13.466 -10.628  13.662  1.00  0.190          H  
ATOM   2479 1HA  GLY A 154      12.391 -12.778  12.191  1.00  0.190          H  
ATOM   2480 2HA  GLY A 154      13.605 -12.877  13.441  1.00  0.190          H  
ATOM   2481  N   ARG A 155      11.721 -12.915  15.437  1.00  0.120          N  
ATOM   2482  CA  ARG A 155      10.827 -13.556  16.412  1.00  0.110          C  
ATOM   2483  C   ARG A 155       9.356 -13.276  16.118  1.00  0.110          C  
ATOM   2484  O   ARG A 155       8.507 -14.150  16.284  1.00  0.160          O  
ATOM   2485  CB  ARG A 155      11.096 -13.072  17.831  1.00  0.160          C  
ATOM   2486  CG  ARG A 155      12.405 -13.532  18.446  1.00  0.160          C  
ATOM   2487  CD  ARG A 155      12.626 -12.967  19.799  1.00  0.160          C  
ATOM   2488  NE  ARG A 155      13.891 -13.417  20.351  1.00  0.160          N  
ATOM   2489  CZ  ARG A 155      14.453 -13.010  21.497  1.00  0.160          C  
ATOM   2490  NH1 ARG A 155      13.878 -12.114  22.282  1.00  0.160          N  
ATOM   2491  NH2 ARG A 155      15.613 -13.542  21.804  1.00  0.160          N  
ATOM   2492  H   ARG A 155      12.496 -12.296  15.702  1.00  0.140          H  
ATOM   2493  HA  ARG A 155      10.992 -14.634  16.374  1.00  0.130          H  
ATOM   2494 1HB  ARG A 155      11.058 -12.000  17.854  1.00  0.190          H  
ATOM   2495 2HB  ARG A 155      10.298 -13.431  18.480  1.00  0.190          H  
ATOM   2496 1HG  ARG A 155      12.398 -14.603  18.547  1.00  0.190          H  
ATOM   2497 2HG  ARG A 155      13.234 -13.238  17.806  1.00  0.190          H  
ATOM   2498 1HD  ARG A 155      12.644 -11.881  19.738  1.00  0.190          H  
ATOM   2499 2HD  ARG A 155      11.826 -13.289  20.462  1.00  0.190          H  
ATOM   2500  HE  ARG A 155      14.445 -14.108  19.816  1.00  0.190          H  
ATOM   2501 1HH1 ARG A 155      12.991 -11.714  22.028  1.00  0.190          H  
ATOM   2502 2HH1 ARG A 155      14.338 -11.824  23.131  1.00  0.190          H  
ATOM   2503 1HH2 ARG A 155      16.006 -14.235  21.140  1.00  0.190          H  
ATOM   2504 2HH2 ARG A 155      16.107 -13.275  22.635  1.00  0.190          H  
ATOM   2505  N   ALA A 156       9.052 -12.045  15.709  1.00  0.110          N  
ATOM   2506  CA  ALA A 156       7.692 -11.619  15.402  1.00  0.130          C  
ATOM   2507  C   ALA A 156       7.081 -12.401  14.231  1.00  0.140          C  
ATOM   2508  O   ALA A 156       5.884 -12.700  14.219  1.00  0.270          O  
ATOM   2509  CB  ALA A 156       7.690 -10.136  15.095  1.00  0.170          C  
ATOM   2510  H   ALA A 156       9.811 -11.380  15.613  1.00  0.130          H  
ATOM   2511  HA  ALA A 156       7.080 -11.799  16.284  1.00  0.160          H  
ATOM   2512 1HB  ALA A 156       6.673  -9.810  14.914  1.00  0.210          H  
ATOM   2513 2HB  ALA A 156       8.102  -9.586  15.943  1.00  0.210          H  
ATOM   2514 3HB  ALA A 156       8.305  -9.945  14.213  1.00  0.210          H  
ATOM   2515  N   ILE A 157       7.912 -12.716  13.243  1.00  0.120          N  
ATOM   2516  CA  ILE A 157       7.527 -13.444  12.039  1.00  0.100          C  
ATOM   2517  C   ILE A 157       7.257 -14.935  12.266  1.00  0.090          C  
ATOM   2518  O   ILE A 157       6.299 -15.480  11.697  1.00  0.110          O  
ATOM   2519  CB  ILE A 157       8.549 -13.180  10.939  1.00  0.150          C  
ATOM   2520  CG1 ILE A 157       8.407 -11.686  10.573  1.00  0.150          C  
ATOM   2521  CG2 ILE A 157       8.277 -14.083   9.711  1.00  0.150          C  
ATOM   2522  CD1 ILE A 157       9.498 -11.138   9.786  1.00  0.150          C  
ATOM   2523  H   ILE A 157       8.886 -12.391  13.315  1.00  0.140          H  
ATOM   2524  HA  ILE A 157       6.598 -13.003  11.690  1.00  0.120          H  
ATOM   2525  HB  ILE A 157       9.558 -13.347  11.327  1.00  0.180          H  
ATOM   2526 1HG1 ILE A 157       7.487 -11.561  10.003  1.00  0.180          H  
ATOM   2527 2HG1 ILE A 157       8.327 -11.096  11.481  1.00  0.180          H  
ATOM   2528 1HG2 ILE A 157       8.990 -13.876   8.921  1.00  0.180          H  
ATOM   2529 2HG2 ILE A 157       8.353 -15.130   9.986  1.00  0.180          H  
ATOM   2530 3HG2 ILE A 157       7.274 -13.874   9.358  1.00  0.180          H  
ATOM   2531 1HD1 ILE A 157       9.288 -10.098   9.590  1.00  0.180          H  
ATOM   2532 2HD1 ILE A 157      10.412 -11.219  10.357  1.00  0.180          H  
ATOM   2533 3HD1 ILE A 157       9.609 -11.665   8.867  1.00  0.180          H  
ATOM   2534  N   LEU A 158       8.092 -15.583  13.077  1.00  0.070          N  
ATOM   2535  CA  LEU A 158       7.973 -17.018  13.360  1.00  0.070          C  
ATOM   2536  C   LEU A 158       6.556 -17.513  13.643  1.00  0.070          C  
ATOM   2537  O   LEU A 158       6.210 -18.615  13.237  1.00  0.080          O  
ATOM   2538  CB  LEU A 158       8.802 -17.411  14.574  1.00  0.100          C  
ATOM   2539  CG  LEU A 158       8.794 -18.954  14.960  1.00  0.100          C  
ATOM   2540  CD1 LEU A 158       9.333 -19.822  13.810  1.00  0.100          C  
ATOM   2541  CD2 LEU A 158       9.655 -19.157  16.183  1.00  0.100          C  
ATOM   2542  H   LEU A 158       8.882 -15.050  13.467  1.00  0.080          H  
ATOM   2543  HA  LEU A 158       8.353 -17.540  12.485  1.00  0.080          H  
ATOM   2544 1HB  LEU A 158       9.769 -17.067  14.444  1.00  0.120          H  
ATOM   2545 2HB  LEU A 158       8.393 -16.871  15.431  1.00  0.120          H  
ATOM   2546  HG  LEU A 158       7.778 -19.268  15.180  1.00  0.120          H  
ATOM   2547 1HD1 LEU A 158       9.318 -20.861  14.114  1.00  0.120          H  
ATOM   2548 2HD1 LEU A 158       8.717 -19.711  12.918  1.00  0.120          H  
ATOM   2549 3HD1 LEU A 158      10.337 -19.538  13.588  1.00  0.120          H  
ATOM   2550 1HD2 LEU A 158       9.647 -20.210  16.466  1.00  0.120          H  
ATOM   2551 2HD2 LEU A 158      10.676 -18.848  15.969  1.00  0.120          H  
ATOM   2552 3HD2 LEU A 158       9.260 -18.554  17.000  1.00  0.120          H  
ATOM   2553  N   GLN A 159       5.732 -16.746  14.360  1.00  0.070          N  
ATOM   2554  CA  GLN A 159       4.371 -17.184  14.692  1.00  0.080          C  
ATOM   2555  C   GLN A 159       3.494 -17.419  13.452  1.00  0.080          C  
ATOM   2556  O   GLN A 159       2.448 -18.066  13.543  1.00  0.100          O  
ATOM   2557  CB  GLN A 159       3.662 -16.144  15.568  1.00  0.110          C  
ATOM   2558  CG  GLN A 159       3.292 -14.866  14.825  1.00  0.110          C  
ATOM   2559  CD  GLN A 159       2.722 -13.797  15.706  1.00  0.110          C  
ATOM   2560  OE1 GLN A 159       1.664 -13.964  16.326  1.00  0.110          O  
ATOM   2561  NE2 GLN A 159       3.429 -12.675  15.778  1.00  0.110          N  
ATOM   2562  H   GLN A 159       6.054 -15.848  14.709  1.00  0.080          H  
ATOM   2563  HA  GLN A 159       4.440 -18.123  15.239  1.00  0.100          H  
ATOM   2564 1HB  GLN A 159       2.749 -16.573  15.978  1.00  0.130          H  
ATOM   2565 2HB  GLN A 159       4.306 -15.871  16.403  1.00  0.130          H  
ATOM   2566 1HG  GLN A 159       4.172 -14.477  14.329  1.00  0.130          H  
ATOM   2567 2HG  GLN A 159       2.525 -15.098  14.087  1.00  0.130          H  
ATOM   2568 1HE2 GLN A 159       3.114 -11.916  16.346  1.00  0.130          H  
ATOM   2569 2HE2 GLN A 159       4.308 -12.599  15.247  1.00  0.130          H  
ATOM   2570  N   PHE A 160       3.888 -16.853  12.312  1.00  0.060          N  
ATOM   2571  CA  PHE A 160       3.128 -16.948  11.084  1.00  0.060          C  
ATOM   2572  C   PHE A 160       3.741 -17.881  10.062  1.00  0.060          C  
ATOM   2573  O   PHE A 160       3.020 -18.590   9.348  1.00  0.080          O  
ATOM   2574  CB  PHE A 160       3.133 -15.609  10.379  1.00  0.080          C  
ATOM   2575  CG  PHE A 160       2.508 -14.451  11.043  1.00  0.080          C  
ATOM   2576  CD1 PHE A 160       3.317 -13.466  11.581  1.00  0.080          C  
ATOM   2577  CD2 PHE A 160       1.140 -14.305  11.119  1.00  0.080          C  
ATOM   2578  CE1 PHE A 160       2.782 -12.364  12.186  1.00  0.080          C  
ATOM   2579  CE2 PHE A 160       0.593 -13.197  11.728  1.00  0.080          C  
ATOM   2580  CZ  PHE A 160       1.418 -12.227  12.264  1.00  0.080          C  
ATOM   2581  H   PHE A 160       4.769 -16.341  12.298  1.00  0.070          H  
ATOM   2582  HA  PHE A 160       2.116 -17.279  11.316  1.00  0.070          H  
ATOM   2583 1HB  PHE A 160       4.172 -15.349  10.211  1.00  0.100          H  
ATOM   2584 2HB  PHE A 160       2.703 -15.733   9.428  1.00  0.100          H  
ATOM   2585  HD1 PHE A 160       4.395 -13.574  11.519  1.00  0.100          H  
ATOM   2586  HD2 PHE A 160       0.491 -15.069  10.692  1.00  0.100          H  
ATOM   2587  HE1 PHE A 160       3.441 -11.596  12.607  1.00  0.100          H  
ATOM   2588  HE2 PHE A 160      -0.494 -13.078  11.786  1.00  0.100          H  
ATOM   2589  HZ  PHE A 160       0.986 -11.350  12.745  1.00  0.100          H  
ATOM   2590  N   TYR A 161       5.073 -17.903  10.003  1.00  0.060          N  
ATOM   2591  CA  TYR A 161       5.755 -18.627   8.937  1.00  0.070          C  
ATOM   2592  C   TYR A 161       5.302 -20.097   8.804  1.00  0.070          C  
ATOM   2593  O   TYR A 161       4.906 -20.477   7.707  1.00  0.090          O  
ATOM   2594  CB  TYR A 161       7.283 -18.432   9.048  1.00  0.090          C  
ATOM   2595  CG  TYR A 161       8.111 -19.121   7.985  1.00  0.090          C  
ATOM   2596  CD1 TYR A 161       8.288 -18.542   6.735  1.00  0.090          C  
ATOM   2597  CD2 TYR A 161       8.711 -20.295   8.264  1.00  0.090          C  
ATOM   2598  CE1 TYR A 161       9.062 -19.160   5.792  1.00  0.090          C  
ATOM   2599  CE2 TYR A 161       9.499 -20.921   7.329  1.00  0.090          C  
ATOM   2600  CZ  TYR A 161       9.671 -20.351   6.085  1.00  0.090          C  
ATOM   2601  OH  TYR A 161      10.452 -20.953   5.126  1.00  0.090          O  
ATOM   2602  H   TYR A 161       5.600 -17.303  10.646  1.00  0.070          H  
ATOM   2603  HA  TYR A 161       5.470 -18.156   8.001  1.00  0.080          H  
ATOM   2604 1HB  TYR A 161       7.496 -17.369   8.979  1.00  0.110          H  
ATOM   2605 2HB  TYR A 161       7.656 -18.732  10.009  1.00  0.110          H  
ATOM   2606  HD1 TYR A 161       7.830 -17.604   6.493  1.00  0.110          H  
ATOM   2607  HD2 TYR A 161       8.563 -20.713   9.226  1.00  0.110          H  
ATOM   2608  HE1 TYR A 161       9.198 -18.700   4.813  1.00  0.110          H  
ATOM   2609  HE2 TYR A 161       9.983 -21.859   7.572  1.00  0.110          H  
ATOM   2610  HH  TYR A 161      10.822 -21.769   5.476  1.00  0.110          H  
ATOM   2611  N   PRO A 162       5.260 -20.953   9.849  1.00  0.100          N  
ATOM   2612  CA  PRO A 162       4.812 -22.337   9.750  1.00  0.150          C  
ATOM   2613  C   PRO A 162       3.426 -22.510   9.111  1.00  0.070          C  
ATOM   2614  O   PRO A 162       3.164 -23.530   8.462  1.00  0.090          O  
ATOM   2615  CB  PRO A 162       4.736 -22.764  11.220  1.00  0.220          C  
ATOM   2616  CG  PRO A 162       5.732 -21.902  11.914  1.00  0.220          C  
ATOM   2617  CD  PRO A 162       5.648 -20.567  11.206  1.00  0.220          C  
ATOM   2618  HA  PRO A 162       5.569 -22.920   9.203  1.00  0.180          H  
ATOM   2619 1HB  PRO A 162       3.712 -22.620  11.598  1.00  0.270          H  
ATOM   2620 2HB  PRO A 162       4.964 -23.837  11.309  1.00  0.270          H  
ATOM   2621 1HG  PRO A 162       5.469 -21.796  12.973  1.00  0.270          H  
ATOM   2622 2HG  PRO A 162       6.704 -22.372  11.884  1.00  0.270          H  
ATOM   2623 1HD  PRO A 162       4.865 -19.963  11.683  1.00  0.270          H  
ATOM   2624 2HD  PRO A 162       6.614 -20.099  11.250  1.00  0.270          H  
ATOM   2625  N   LYS A 163       2.535 -21.517   9.296  1.00  0.070          N  
ATOM   2626  CA  LYS A 163       1.185 -21.597   8.762  1.00  0.110          C  
ATOM   2627  C   LYS A 163       1.244 -21.262   7.301  1.00  0.090          C  
ATOM   2628  O   LYS A 163       0.606 -21.916   6.469  1.00  0.140          O  
ATOM   2629  CB  LYS A 163       0.250 -20.646   9.498  1.00  0.140          C  
ATOM   2630  CG  LYS A 163      -0.042 -21.040  10.927  1.00  0.140          C  
ATOM   2631  CD  LYS A 163      -0.965 -20.030  11.596  1.00  0.140          C  
ATOM   2632  CE  LYS A 163      -1.238 -20.400  13.050  1.00  0.140          C  
ATOM   2633  NZ  LYS A 163      -2.107 -19.396  13.731  1.00  0.140          N  
ATOM   2634  H   LYS A 163       2.776 -20.659   9.793  1.00  0.080          H  
ATOM   2635  HA  LYS A 163       0.817 -22.617   8.867  1.00  0.130          H  
ATOM   2636 1HB  LYS A 163       0.693 -19.653   9.520  1.00  0.170          H  
ATOM   2637 2HB  LYS A 163      -0.699 -20.577   8.962  1.00  0.170          H  
ATOM   2638 1HG  LYS A 163      -0.513 -22.023  10.939  1.00  0.170          H  
ATOM   2639 2HG  LYS A 163       0.895 -21.097  11.483  1.00  0.170          H  
ATOM   2640 1HD  LYS A 163      -0.503 -19.039  11.563  1.00  0.170          H  
ATOM   2641 2HD  LYS A 163      -1.917 -19.986  11.053  1.00  0.170          H  
ATOM   2642 1HE  LYS A 163      -1.728 -21.372  13.085  1.00  0.170          H  
ATOM   2643 2HE  LYS A 163      -0.289 -20.462  13.583  1.00  0.170          H  
ATOM   2644 1HZ  LYS A 163      -2.256 -19.678  14.689  1.00  0.170          H  
ATOM   2645 2HZ  LYS A 163      -1.653 -18.494  13.714  1.00  0.170          H  
ATOM   2646 3HZ  LYS A 163      -2.998 -19.335  13.256  1.00  0.170          H  
ATOM   2647  N   TYR A 164       2.024 -20.227   6.994  1.00  0.070          N  
ATOM   2648  CA  TYR A 164       2.213 -19.795   5.626  1.00  0.070          C  
ATOM   2649  C   TYR A 164       2.746 -20.977   4.829  1.00  0.060          C  
ATOM   2650  O   TYR A 164       2.269 -21.251   3.726  1.00  0.070          O  
ATOM   2651  CB  TYR A 164       3.178 -18.616   5.506  1.00  0.100          C  
ATOM   2652  CG  TYR A 164       3.300 -18.159   4.086  1.00  0.100          C  
ATOM   2653  CD1 TYR A 164       2.349 -17.285   3.570  1.00  0.100          C  
ATOM   2654  CD2 TYR A 164       4.324 -18.639   3.274  1.00  0.100          C  
ATOM   2655  CE1 TYR A 164       2.424 -16.902   2.260  1.00  0.100          C  
ATOM   2656  CE2 TYR A 164       4.386 -18.248   1.960  1.00  0.100          C  
ATOM   2657  CZ  TYR A 164       3.434 -17.386   1.454  1.00  0.100          C  
ATOM   2658  OH  TYR A 164       3.481 -17.003   0.135  1.00  0.100          O  
ATOM   2659  H   TYR A 164       2.483 -19.717   7.757  1.00  0.080          H  
ATOM   2660  HA  TYR A 164       1.249 -19.508   5.209  1.00  0.080          H  
ATOM   2661 1HB  TYR A 164       2.839 -17.788   6.116  1.00  0.120          H  
ATOM   2662 2HB  TYR A 164       4.164 -18.903   5.859  1.00  0.120          H  
ATOM   2663  HD1 TYR A 164       1.539 -16.913   4.202  1.00  0.120          H  
ATOM   2664  HD2 TYR A 164       5.066 -19.332   3.675  1.00  0.120          H  
ATOM   2665  HE1 TYR A 164       1.681 -16.230   1.847  1.00  0.120          H  
ATOM   2666  HE2 TYR A 164       5.179 -18.627   1.316  1.00  0.120          H  
ATOM   2667  HH  TYR A 164       2.697 -16.473  -0.076  1.00  0.120          H  
ATOM   2668  N   VAL A 165       3.751 -21.665   5.393  1.00  0.070          N  
ATOM   2669  CA  VAL A 165       4.379 -22.795   4.732  1.00  0.090          C  
ATOM   2670  C   VAL A 165       3.385 -23.913   4.449  1.00  0.080          C  
ATOM   2671  O   VAL A 165       3.365 -24.433   3.329  1.00  0.090          O  
ATOM   2672  CB  VAL A 165       5.557 -23.345   5.559  1.00  0.120          C  
ATOM   2673  CG1 VAL A 165       6.058 -24.685   4.971  1.00  0.120          C  
ATOM   2674  CG2 VAL A 165       6.701 -22.319   5.535  1.00  0.120          C  
ATOM   2675  H   VAL A 165       4.079 -21.352   6.310  1.00  0.080          H  
ATOM   2676  HA  VAL A 165       4.797 -22.441   3.800  1.00  0.110          H  
ATOM   2677  HB  VAL A 165       5.229 -23.516   6.587  1.00  0.140          H  
ATOM   2678 1HG1 VAL A 165       6.889 -25.051   5.566  1.00  0.140          H  
ATOM   2679 2HG1 VAL A 165       5.270 -25.439   4.978  1.00  0.140          H  
ATOM   2680 3HG1 VAL A 165       6.380 -24.527   3.968  1.00  0.140          H  
ATOM   2681 1HG2 VAL A 165       7.526 -22.696   6.125  1.00  0.140          H  
ATOM   2682 2HG2 VAL A 165       7.031 -22.156   4.512  1.00  0.140          H  
ATOM   2683 3HG2 VAL A 165       6.365 -21.378   5.951  1.00  0.140          H  
ATOM   2684  N   GLU A 166       2.541 -24.289   5.413  1.00  0.080          N  
ATOM   2685  CA  GLU A 166       1.607 -25.354   5.086  1.00  0.090          C  
ATOM   2686  C   GLU A 166       0.632 -24.909   3.987  1.00  0.060          C  
ATOM   2687  O   GLU A 166       0.338 -25.679   3.066  1.00  0.100          O  
ATOM   2688  CB  GLU A 166       0.807 -25.795   6.311  1.00  0.120          C  
ATOM   2689  CG  GLU A 166      -0.089 -27.031   6.061  1.00  0.120          C  
ATOM   2690  CD  GLU A 166       0.722 -28.293   5.815  1.00  0.120          C  
ATOM   2691  OE1 GLU A 166       1.820 -28.359   6.317  1.00  0.120          O  
ATOM   2692  OE2 GLU A 166       0.266 -29.169   5.105  1.00  0.120          O  
ATOM   2693  H   GLU A 166       2.591 -23.884   6.357  1.00  0.100          H  
ATOM   2694  HA  GLU A 166       2.176 -26.208   4.718  1.00  0.110          H  
ATOM   2695 1HB  GLU A 166       1.492 -26.021   7.129  1.00  0.150          H  
ATOM   2696 2HB  GLU A 166       0.169 -24.970   6.638  1.00  0.150          H  
ATOM   2697 1HG  GLU A 166      -0.720 -27.186   6.935  1.00  0.150          H  
ATOM   2698 2HG  GLU A 166      -0.740 -26.847   5.207  1.00  0.150          H  
ATOM   2699  N   LEU A 167       0.139 -23.667   4.055  1.00  0.030          N  
ATOM   2700  CA  LEU A 167      -0.806 -23.188   3.050  1.00  0.040          C  
ATOM   2701  C   LEU A 167      -0.197 -23.066   1.653  1.00  0.030          C  
ATOM   2702  O   LEU A 167      -0.854 -23.418   0.664  1.00  0.040          O  
ATOM   2703  CB  LEU A 167      -1.389 -21.852   3.500  1.00  0.050          C  
ATOM   2704  CG  LEU A 167      -2.363 -21.889   4.707  1.00  0.050          C  
ATOM   2705  CD1 LEU A 167      -2.609 -20.479   5.199  1.00  0.050          C  
ATOM   2706  CD2 LEU A 167      -3.712 -22.482   4.269  1.00  0.050          C  
ATOM   2707  H   LEU A 167       0.403 -23.056   4.837  1.00  0.040          H  
ATOM   2708  HA  LEU A 167      -1.609 -23.914   2.985  1.00  0.050          H  
ATOM   2709 1HB  LEU A 167      -0.555 -21.203   3.771  1.00  0.060          H  
ATOM   2710 2HB  LEU A 167      -1.925 -21.418   2.660  1.00  0.060          H  
ATOM   2711  HG  LEU A 167      -1.924 -22.478   5.516  1.00  0.060          H  
ATOM   2712 1HD1 LEU A 167      -3.295 -20.502   6.050  1.00  0.060          H  
ATOM   2713 2HD1 LEU A 167      -1.666 -20.030   5.508  1.00  0.060          H  
ATOM   2714 3HD1 LEU A 167      -3.046 -19.909   4.418  1.00  0.060          H  
ATOM   2715 1HD2 LEU A 167      -4.400 -22.485   5.118  1.00  0.060          H  
ATOM   2716 2HD2 LEU A 167      -4.124 -21.860   3.474  1.00  0.060          H  
ATOM   2717 3HD2 LEU A 167      -3.598 -23.500   3.907  1.00  0.060          H  
ATOM   2718  N   ILE A 168       1.057 -22.606   1.546  1.00  0.050          N  
ATOM   2719  CA  ILE A 168       1.660 -22.508   0.224  1.00  0.070          C  
ATOM   2720  C   ILE A 168       1.916 -23.908  -0.324  1.00  0.100          C  
ATOM   2721  O   ILE A 168       1.733 -24.130  -1.525  1.00  0.170          O  
ATOM   2722  CB  ILE A 168       2.941 -21.628   0.199  1.00  0.090          C  
ATOM   2723  CG1 ILE A 168       3.302 -21.272  -1.285  1.00  0.090          C  
ATOM   2724  CG2 ILE A 168       4.073 -22.260   0.925  1.00  0.090          C  
ATOM   2725  CD1 ILE A 168       4.398 -20.207  -1.458  1.00  0.090          C  
ATOM   2726  H   ILE A 168       1.558 -22.288   2.380  1.00  0.060          H  
ATOM   2727  HA  ILE A 168       0.941 -22.023  -0.434  1.00  0.080          H  
ATOM   2728  HB  ILE A 168       2.727 -20.702   0.707  1.00  0.110          H  
ATOM   2729 1HG1 ILE A 168       3.613 -22.175  -1.797  1.00  0.110          H  
ATOM   2730 2HG1 ILE A 168       2.398 -20.902  -1.773  1.00  0.110          H  
ATOM   2731 1HG2 ILE A 168       4.906 -21.587   0.928  1.00  0.110          H  
ATOM   2732 2HG2 ILE A 168       3.750 -22.428   1.914  1.00  0.110          H  
ATOM   2733 3HG2 ILE A 168       4.372 -23.192   0.488  1.00  0.110          H  
ATOM   2734 1HD1 ILE A 168       4.556 -20.029  -2.524  1.00  0.110          H  
ATOM   2735 2HD1 ILE A 168       4.089 -19.283  -0.984  1.00  0.110          H  
ATOM   2736 3HD1 ILE A 168       5.331 -20.541  -1.018  1.00  0.110          H  
ATOM   2737  N   ASN A 169       2.321 -24.866   0.531  1.00  0.070          N  
ATOM   2738  CA  ASN A 169       2.495 -26.213   0.031  1.00  0.080          C  
ATOM   2739  C   ASN A 169       1.182 -26.819  -0.417  1.00  0.070          C  
ATOM   2740  O   ASN A 169       1.161 -27.535  -1.419  1.00  0.080          O  
ATOM   2741  CB  ASN A 169       3.133 -27.134   1.038  1.00  0.110          C  
ATOM   2742  CG  ASN A 169       4.612 -27.042   1.184  1.00  0.110          C  
ATOM   2743  OD1 ASN A 169       5.371 -26.554   0.322  1.00  0.110          O  
ATOM   2744  ND2 ASN A 169       5.059 -27.605   2.269  1.00  0.110          N  
ATOM   2745  H   ASN A 169       2.519 -24.653   1.517  1.00  0.080          H  
ATOM   2746  HA  ASN A 169       3.141 -26.168  -0.844  1.00  0.100          H  
ATOM   2747 1HB  ASN A 169       2.679 -26.946   2.018  1.00  0.130          H  
ATOM   2748 2HB  ASN A 169       2.894 -28.152   0.766  1.00  0.130          H  
ATOM   2749 1HD2 ASN A 169       6.054 -27.708   2.426  1.00  0.130          H  
ATOM   2750 2HD2 ASN A 169       4.417 -28.011   2.920  1.00  0.130          H  
ATOM   2751  N   GLN A 170       0.079 -26.538   0.289  1.00  0.060          N  
ATOM   2752  CA  GLN A 170      -1.186 -27.100  -0.144  1.00  0.070          C  
ATOM   2753  C   GLN A 170      -1.548 -26.533  -1.509  1.00  0.060          C  
ATOM   2754  O   GLN A 170      -1.982 -27.277  -2.391  1.00  0.080          O  
ATOM   2755  CB  GLN A 170      -2.296 -26.792   0.870  1.00  0.090          C  
ATOM   2756  CG  GLN A 170      -3.666 -27.443   0.570  1.00  0.090          C  
ATOM   2757  CD  GLN A 170      -3.648 -28.971   0.669  1.00  0.090          C  
ATOM   2758  OE1 GLN A 170      -3.278 -29.540   1.703  1.00  0.090          O  
ATOM   2759  NE2 GLN A 170      -4.048 -29.642  -0.388  1.00  0.090          N  
ATOM   2760  H   GLN A 170       0.142 -25.999   1.161  1.00  0.070          H  
ATOM   2761  HA  GLN A 170      -1.076 -28.178  -0.234  1.00  0.080          H  
ATOM   2762 1HB  GLN A 170      -1.974 -27.119   1.859  1.00  0.110          H  
ATOM   2763 2HB  GLN A 170      -2.436 -25.716   0.928  1.00  0.110          H  
ATOM   2764 1HG  GLN A 170      -4.398 -27.058   1.286  1.00  0.110          H  
ATOM   2765 2HG  GLN A 170      -3.964 -27.173  -0.437  1.00  0.110          H  
ATOM   2766 1HE2 GLN A 170      -4.057 -30.641  -0.375  1.00  0.110          H  
ATOM   2767 2HE2 GLN A 170      -4.344 -29.151  -1.208  1.00  0.110          H  
ATOM   2768  N   ALA A 171      -1.331 -25.227  -1.713  1.00  0.060          N  
ATOM   2769  CA  ALA A 171      -1.646 -24.630  -3.002  1.00  0.080          C  
ATOM   2770  C   ALA A 171      -0.812 -25.275  -4.109  1.00  0.100          C  
ATOM   2771  O   ALA A 171      -1.300 -25.505  -5.219  1.00  0.170          O  
ATOM   2772  CB  ALA A 171      -1.386 -23.137  -2.967  1.00  0.100          C  
ATOM   2773  H   ALA A 171      -0.992 -24.637  -0.944  1.00  0.070          H  
ATOM   2774  HA  ALA A 171      -2.699 -24.805  -3.211  1.00  0.100          H  
ATOM   2775 1HB  ALA A 171      -1.644 -22.712  -3.922  1.00  0.120          H  
ATOM   2776 2HB  ALA A 171      -1.980 -22.682  -2.190  1.00  0.120          H  
ATOM   2777 3HB  ALA A 171      -0.332 -22.961  -2.759  1.00  0.120          H  
ATOM   2778  N   ALA A 172       0.469 -25.549  -3.821  1.00  0.060          N  
ATOM   2779  CA  ALA A 172       1.339 -26.194  -4.795  1.00  0.060          C  
ATOM   2780  C   ALA A 172       0.882 -27.627  -5.098  1.00  0.060          C  
ATOM   2781  O   ALA A 172       0.803 -28.033  -6.265  1.00  0.080          O  
ATOM   2782  CB  ALA A 172       2.767 -26.198  -4.276  1.00  0.080          C  
ATOM   2783  H   ALA A 172       0.850 -25.258  -2.915  1.00  0.070          H  
ATOM   2784  HA  ALA A 172       1.297 -25.620  -5.718  1.00  0.070          H  
ATOM   2785 1HB  ALA A 172       3.435 -26.638  -4.998  1.00  0.100          H  
ATOM   2786 2HB  ALA A 172       3.073 -25.173  -4.081  1.00  0.100          H  
ATOM   2787 3HB  ALA A 172       2.809 -26.768  -3.351  1.00  0.100          H  
ATOM   2788  N   ARG A 173       0.503 -28.379  -4.058  1.00  0.060          N  
ATOM   2789  CA  ARG A 173       0.062 -29.763  -4.235  1.00  0.060          C  
ATOM   2790  C   ARG A 173      -1.172 -29.851  -5.118  1.00  0.050          C  
ATOM   2791  O   ARG A 173      -1.282 -30.732  -5.979  1.00  0.060          O  
ATOM   2792  CB  ARG A 173      -0.229 -30.449  -2.900  1.00  0.080          C  
ATOM   2793  CG  ARG A 173       1.006 -30.827  -2.060  1.00  0.080          C  
ATOM   2794  CD  ARG A 173       0.656 -31.778  -0.940  1.00  0.080          C  
ATOM   2795  NE  ARG A 173      -0.201 -31.187   0.129  1.00  0.080          N  
ATOM   2796  CZ  ARG A 173       0.255 -30.559   1.255  1.00  0.080          C  
ATOM   2797  NH1 ARG A 173       1.548 -30.428   1.466  1.00  0.080          N  
ATOM   2798  NH2 ARG A 173      -0.601 -30.094   2.160  1.00  0.080          N  
ATOM   2799  H   ARG A 173       0.590 -28.002  -3.112  1.00  0.070          H  
ATOM   2800  HA  ARG A 173       0.866 -30.312  -4.715  1.00  0.070          H  
ATOM   2801 1HB  ARG A 173      -0.844 -29.786  -2.290  1.00  0.100          H  
ATOM   2802 2HB  ARG A 173      -0.803 -31.355  -3.079  1.00  0.100          H  
ATOM   2803 1HG  ARG A 173       1.744 -31.314  -2.708  1.00  0.100          H  
ATOM   2804 2HG  ARG A 173       1.451 -29.943  -1.631  1.00  0.100          H  
ATOM   2805 1HD  ARG A 173       0.115 -32.622  -1.369  1.00  0.100          H  
ATOM   2806 2HD  ARG A 173       1.572 -32.150  -0.490  1.00  0.100          H  
ATOM   2807  HE  ARG A 173      -1.206 -31.287   0.023  1.00  0.100          H  
ATOM   2808 1HH1 ARG A 173       2.214 -30.777   0.796  1.00  0.100          H  
ATOM   2809 2HH1 ARG A 173       1.882 -29.968   2.307  1.00  0.100          H  
ATOM   2810 1HH2 ARG A 173      -1.612 -30.174   2.016  1.00  0.100          H  
ATOM   2811 2HH2 ARG A 173      -0.265 -29.647   3.034  1.00  0.100          H  
ATOM   2812  N   LEU A 174      -2.073 -28.893  -4.957  1.00  0.060          N  
ATOM   2813  CA  LEU A 174      -3.321 -28.867  -5.697  1.00  0.050          C  
ATOM   2814  C   LEU A 174      -3.125 -28.542  -7.177  1.00  0.060          C  
ATOM   2815  O   LEU A 174      -4.062 -28.667  -7.967  1.00  0.160          O  
ATOM   2816  CB  LEU A 174      -4.263 -27.855  -5.044  1.00  0.070          C  
ATOM   2817  CG  LEU A 174      -4.765 -28.200  -3.603  1.00  0.070          C  
ATOM   2818  CD1 LEU A 174      -5.495 -26.995  -3.022  1.00  0.070          C  
ATOM   2819  CD2 LEU A 174      -5.706 -29.400  -3.635  1.00  0.070          C  
ATOM   2820  H   LEU A 174      -1.918 -28.201  -4.215  1.00  0.070          H  
ATOM   2821  HA  LEU A 174      -3.760 -29.856  -5.644  1.00  0.060          H  
ATOM   2822 1HB  LEU A 174      -3.729 -26.902  -4.982  1.00  0.090          H  
ATOM   2823 2HB  LEU A 174      -5.132 -27.733  -5.683  1.00  0.090          H  
ATOM   2824  HG  LEU A 174      -3.929 -28.430  -2.984  1.00  0.090          H  
ATOM   2825 1HD1 LEU A 174      -5.843 -27.214  -2.016  1.00  0.090          H  
ATOM   2826 2HD1 LEU A 174      -4.825 -26.136  -2.992  1.00  0.090          H  
ATOM   2827 3HD1 LEU A 174      -6.337 -26.781  -3.652  1.00  0.090          H  
ATOM   2828 1HD2 LEU A 174      -6.048 -29.617  -2.625  1.00  0.090          H  
ATOM   2829 2HD2 LEU A 174      -6.566 -29.166  -4.264  1.00  0.090          H  
ATOM   2830 3HD2 LEU A 174      -5.200 -30.273  -4.028  1.00  0.090          H  
ATOM   2831  N   ASN A 175      -1.918 -28.114  -7.562  1.00  0.110          N  
ATOM   2832  CA  ASN A 175      -1.597 -27.820  -8.944  1.00  0.110          C  
ATOM   2833  C   ASN A 175      -0.631 -28.853  -9.514  1.00  0.100          C  
ATOM   2834  O   ASN A 175      -0.048 -28.645 -10.580  1.00  0.110          O  
ATOM   2835  CB  ASN A 175      -1.060 -26.420  -9.088  1.00  0.150          C  
ATOM   2836  CG  ASN A 175      -2.123 -25.401  -8.921  1.00  0.150          C  
ATOM   2837  OD1 ASN A 175      -2.920 -25.139  -9.867  1.00  0.150          O  
ATOM   2838  ND2 ASN A 175      -2.202 -24.831  -7.748  1.00  0.150          N  
ATOM   2839  H   ASN A 175      -1.151 -28.049  -6.888  1.00  0.130          H  
ATOM   2840  HA  ASN A 175      -2.512 -27.887  -9.532  1.00  0.130          H  
ATOM   2841 1HB  ASN A 175      -0.293 -26.249  -8.328  1.00  0.180          H  
ATOM   2842 2HB  ASN A 175      -0.595 -26.290 -10.065  1.00  0.180          H  
ATOM   2843 1HD2 ASN A 175      -2.915 -24.162  -7.549  1.00  0.180          H  
ATOM   2844 2HD2 ASN A 175      -1.585 -25.096  -6.986  1.00  0.180          H  
ATOM   2845  N   GLY A 176      -0.487 -29.991  -8.826  1.00  0.100          N  
ATOM   2846  CA  GLY A 176       0.373 -31.061  -9.311  1.00  0.100          C  
ATOM   2847  C   GLY A 176       1.852 -30.990  -8.924  1.00  0.090          C  
ATOM   2848  O   GLY A 176       2.664 -31.704  -9.519  1.00  0.100          O  
ATOM   2849  H   GLY A 176      -0.973 -30.131  -7.935  1.00  0.120          H  
ATOM   2850 1HA  GLY A 176      -0.032 -32.005  -8.948  1.00  0.120          H  
ATOM   2851 2HA  GLY A 176       0.297 -31.100 -10.396  1.00  0.120          H  
ATOM   2852  N   TYR A 177       2.227 -30.163  -7.947  1.00  0.080          N  
ATOM   2853  CA  TYR A 177       3.627 -30.067  -7.553  1.00  0.080          C  
ATOM   2854  C   TYR A 177       3.850 -30.863  -6.287  1.00  0.080          C  
ATOM   2855  O   TYR A 177       2.901 -31.194  -5.577  1.00  0.080          O  
ATOM   2856  CB  TYR A 177       4.036 -28.625  -7.317  1.00  0.110          C  
ATOM   2857  CG  TYR A 177       3.958 -27.777  -8.526  1.00  0.110          C  
ATOM   2858  CD1 TYR A 177       2.847 -26.989  -8.713  1.00  0.110          C  
ATOM   2859  CD2 TYR A 177       4.979 -27.786  -9.463  1.00  0.110          C  
ATOM   2860  CE1 TYR A 177       2.746 -26.198  -9.809  1.00  0.110          C  
ATOM   2861  CE2 TYR A 177       4.877 -26.984 -10.583  1.00  0.110          C  
ATOM   2862  CZ  TYR A 177       3.763 -26.185 -10.752  1.00  0.110          C  
ATOM   2863  OH  TYR A 177       3.648 -25.371 -11.860  1.00  0.110          O  
ATOM   2864  H   TYR A 177       1.565 -29.570  -7.441  1.00  0.100          H  
ATOM   2865  HA  TYR A 177       4.259 -30.493  -8.333  1.00  0.100          H  
ATOM   2866 1HB  TYR A 177       3.400 -28.204  -6.568  1.00  0.130          H  
ATOM   2867 2HB  TYR A 177       5.060 -28.588  -6.938  1.00  0.130          H  
ATOM   2868  HD1 TYR A 177       2.051 -26.986  -7.987  1.00  0.130          H  
ATOM   2869  HD2 TYR A 177       5.860 -28.418  -9.315  1.00  0.130          H  
ATOM   2870  HE1 TYR A 177       1.866 -25.575  -9.942  1.00  0.130          H  
ATOM   2871  HE2 TYR A 177       5.674 -26.975 -11.326  1.00  0.130          H  
ATOM   2872  HH  TYR A 177       2.885 -24.752 -11.733  1.00  0.130          H  
ATOM   2873  N   VAL A 178       5.098 -31.223  -6.023  1.00  0.080          N  
ATOM   2874  CA  VAL A 178       5.397 -31.928  -4.779  1.00  0.080          C  
ATOM   2875  C   VAL A 178       5.177 -31.013  -3.576  1.00  0.070          C  
ATOM   2876  O   VAL A 178       4.584 -31.407  -2.569  1.00  0.060          O  
ATOM   2877  CB  VAL A 178       6.850 -32.444  -4.786  1.00  0.110          C  
ATOM   2878  CG1 VAL A 178       7.228 -33.032  -3.415  1.00  0.110          C  
ATOM   2879  CG2 VAL A 178       6.994 -33.485  -5.882  1.00  0.110          C  
ATOM   2880  H   VAL A 178       5.848 -30.958  -6.685  1.00  0.100          H  
ATOM   2881  HA  VAL A 178       4.723 -32.782  -4.696  1.00  0.100          H  
ATOM   2882  HB  VAL A 178       7.527 -31.612  -4.981  1.00  0.130          H  
ATOM   2883 1HG1 VAL A 178       8.257 -33.381  -3.445  1.00  0.130          H  
ATOM   2884 2HG1 VAL A 178       7.140 -32.275  -2.634  1.00  0.130          H  
ATOM   2885 3HG1 VAL A 178       6.568 -33.865  -3.181  1.00  0.130          H  
ATOM   2886 1HG2 VAL A 178       8.021 -33.846  -5.912  1.00  0.130          H  
ATOM   2887 2HG2 VAL A 178       6.320 -34.317  -5.685  1.00  0.130          H  
ATOM   2888 3HG2 VAL A 178       6.743 -33.035  -6.847  1.00  0.130          H  
ATOM   2889  N   ASP A 179       5.702 -29.804  -3.693  1.00  0.070          N  
ATOM   2890  CA  ASP A 179       5.653 -28.772  -2.676  1.00  0.070          C  
ATOM   2891  C   ASP A 179       5.901 -27.383  -3.292  1.00  0.070          C  
ATOM   2892  O   ASP A 179       6.083 -27.256  -4.511  1.00  0.060          O  
ATOM   2893  CB  ASP A 179       6.676 -29.138  -1.596  1.00  0.100          C  
ATOM   2894  CG  ASP A 179       8.090 -29.347  -2.161  1.00  0.100          C  
ATOM   2895  OD1 ASP A 179       8.402 -28.826  -3.228  1.00  0.100          O  
ATOM   2896  OD2 ASP A 179       8.829 -30.094  -1.573  1.00  0.100          O  
ATOM   2897  H   ASP A 179       6.192 -29.600  -4.549  1.00  0.080          H  
ATOM   2898  HA  ASP A 179       4.659 -28.774  -2.225  1.00  0.080          H  
ATOM   2899 1HB  ASP A 179       6.717 -28.368  -0.838  1.00  0.120          H  
ATOM   2900 2HB  ASP A 179       6.361 -30.056  -1.095  1.00  0.120          H  
ATOM   2901  N   ALA A 180       5.890 -26.332  -2.462  1.00  0.090          N  
ATOM   2902  CA  ALA A 180       6.140 -24.979  -2.954  1.00  0.080          C  
ATOM   2903  C   ALA A 180       7.534 -24.843  -3.569  1.00  0.080          C  
ATOM   2904  O   ALA A 180       7.711 -24.103  -4.536  1.00  0.080          O  
ATOM   2905  CB  ALA A 180       5.942 -23.989  -1.850  1.00  0.120          C  
ATOM   2906  H   ALA A 180       5.705 -26.469  -1.470  1.00  0.110          H  
ATOM   2907  HA  ALA A 180       5.414 -24.767  -3.734  1.00  0.100          H  
ATOM   2908 1HB  ALA A 180       6.088 -22.978  -2.223  1.00  0.140          H  
ATOM   2909 2HB  ALA A 180       4.936 -24.104  -1.473  1.00  0.140          H  
ATOM   2910 3HB  ALA A 180       6.636 -24.187  -1.082  1.00  0.140          H  
ATOM   2911  N   GLY A 181       8.526 -25.546  -3.014  1.00  0.080          N  
ATOM   2912  CA  GLY A 181       9.896 -25.497  -3.510  1.00  0.090          C  
ATOM   2913  C   GLY A 181       9.923 -25.928  -4.967  1.00  0.090          C  
ATOM   2914  O   GLY A 181      10.504 -25.242  -5.813  1.00  0.110          O  
ATOM   2915  H   GLY A 181       8.323 -26.137  -2.218  1.00  0.100          H  
ATOM   2916 1HA  GLY A 181      10.283 -24.486  -3.414  1.00  0.110          H  
ATOM   2917 2HA  GLY A 181      10.524 -26.159  -2.913  1.00  0.110          H  
ATOM   2918  N   ASP A 182       9.288 -27.074  -5.243  1.00  0.080          N  
ATOM   2919  CA  ASP A 182       9.178 -27.664  -6.575  1.00  0.070          C  
ATOM   2920  C   ASP A 182       8.501 -26.681  -7.531  1.00  0.060          C  
ATOM   2921  O   ASP A 182       8.973 -26.479  -8.657  1.00  0.120          O  
ATOM   2922  CB  ASP A 182       8.412 -28.999  -6.443  1.00  0.100          C  
ATOM   2923  CG  ASP A 182       8.269 -29.874  -7.695  1.00  0.100          C  
ATOM   2924  OD1 ASP A 182       9.229 -30.053  -8.405  1.00  0.100          O  
ATOM   2925  OD2 ASP A 182       7.186 -30.433  -7.886  1.00  0.100          O  
ATOM   2926  H   ASP A 182       8.879 -27.592  -4.454  1.00  0.100          H  
ATOM   2927  HA  ASP A 182      10.178 -27.870  -6.949  1.00  0.080          H  
ATOM   2928 1HB  ASP A 182       8.896 -29.592  -5.664  1.00  0.120          H  
ATOM   2929 2HB  ASP A 182       7.418 -28.777  -6.076  1.00  0.120          H  
ATOM   2930  N   SER A 183       7.434 -26.024  -7.063  1.00  0.110          N  
ATOM   2931  CA  SER A 183       6.748 -25.027  -7.873  1.00  0.100          C  
ATOM   2932  C   SER A 183       7.706 -23.900  -8.256  1.00  0.100          C  
ATOM   2933  O   SER A 183       7.809 -23.516  -9.425  1.00  0.160          O  
ATOM   2934  CB  SER A 183       5.552 -24.477  -7.111  1.00  0.140          C  
ATOM   2935  OG  SER A 183       4.881 -23.492  -7.842  1.00  0.140          O  
ATOM   2936  H   SER A 183       7.070 -26.269  -6.136  1.00  0.130          H  
ATOM   2937  HA  SER A 183       6.403 -25.494  -8.785  1.00  0.120          H  
ATOM   2938 1HB  SER A 183       4.870 -25.292  -6.875  1.00  0.170          H  
ATOM   2939 2HB  SER A 183       5.883 -24.057  -6.175  1.00  0.170          H  
ATOM   2940  HG  SER A 183       4.126 -23.232  -7.313  1.00  0.170          H  
ATOM   2941  N   TRP A 184       8.476 -23.399  -7.291  1.00  0.090          N  
ATOM   2942  CA  TRP A 184       9.415 -22.331  -7.603  1.00  0.100          C  
ATOM   2943  C   TRP A 184      10.552 -22.797  -8.538  1.00  0.070          C  
ATOM   2944  O   TRP A 184      10.931 -22.093  -9.475  1.00  0.070          O  
ATOM   2945  CB  TRP A 184      10.032 -21.755  -6.316  1.00  0.140          C  
ATOM   2946  CG  TRP A 184       9.062 -20.991  -5.402  1.00  0.140          C  
ATOM   2947  CD1 TRP A 184       8.720 -21.314  -4.108  1.00  0.140          C  
ATOM   2948  CD2 TRP A 184       8.304 -19.801  -5.721  1.00  0.140          C  
ATOM   2949  NE1 TRP A 184       7.829 -20.399  -3.611  1.00  0.140          N  
ATOM   2950  CE2 TRP A 184       7.562 -19.469  -4.576  1.00  0.140          C  
ATOM   2951  CE3 TRP A 184       8.193 -18.995  -6.866  1.00  0.140          C  
ATOM   2952  CZ2 TRP A 184       6.730 -18.366  -4.539  1.00  0.140          C  
ATOM   2953  CZ3 TRP A 184       7.355 -17.892  -6.823  1.00  0.140          C  
ATOM   2954  CH2 TRP A 184       6.646 -17.586  -5.689  1.00  0.140          C  
ATOM   2955  H   TRP A 184       8.344 -23.722  -6.327  1.00  0.110          H  
ATOM   2956  HA  TRP A 184       8.865 -21.545  -8.110  1.00  0.120          H  
ATOM   2957 1HB  TRP A 184      10.450 -22.578  -5.733  1.00  0.160          H  
ATOM   2958 2HB  TRP A 184      10.853 -21.090  -6.573  1.00  0.160          H  
ATOM   2959  HD1 TRP A 184       9.106 -22.170  -3.555  1.00  0.160          H  
ATOM   2960  HE1 TRP A 184       7.425 -20.411  -2.688  1.00  0.160          H  
ATOM   2961  HE3 TRP A 184       8.755 -19.224  -7.768  1.00  0.160          H  
ATOM   2962  HZ2 TRP A 184       6.153 -18.101  -3.650  1.00  0.160          H  
ATOM   2963  HZ3 TRP A 184       7.276 -17.270  -7.713  1.00  0.160          H  
ATOM   2964  HH2 TRP A 184       5.999 -16.709  -5.689  1.00  0.160          H  
ATOM   2965  N   ARG A 185      11.084 -24.002  -8.321  1.00  0.070          N  
ATOM   2966  CA  ARG A 185      12.164 -24.526  -9.158  1.00  0.100          C  
ATOM   2967  C   ARG A 185      11.722 -24.680 -10.616  1.00  0.070          C  
ATOM   2968  O   ARG A 185      12.506 -24.435 -11.543  1.00  0.090          O  
ATOM   2969  CB  ARG A 185      12.696 -25.850  -8.617  1.00  0.130          C  
ATOM   2970  CG  ARG A 185      13.538 -25.732  -7.323  1.00  0.130          C  
ATOM   2971  CD  ARG A 185      14.284 -26.989  -7.005  1.00  0.130          C  
ATOM   2972  NE  ARG A 185      13.396 -28.123  -6.692  1.00  0.130          N  
ATOM   2973  CZ  ARG A 185      12.908 -28.442  -5.466  1.00  0.130          C  
ATOM   2974  NH1 ARG A 185      13.199 -27.724  -4.414  1.00  0.130          N  
ATOM   2975  NH2 ARG A 185      12.128 -29.505  -5.330  1.00  0.130          N  
ATOM   2976  H   ARG A 185      10.752 -24.550  -7.523  1.00  0.080          H  
ATOM   2977  HA  ARG A 185      12.986 -23.812  -9.130  1.00  0.120          H  
ATOM   2978 1HB  ARG A 185      11.853 -26.507  -8.399  1.00  0.150          H  
ATOM   2979 2HB  ARG A 185      13.306 -26.337  -9.376  1.00  0.150          H  
ATOM   2980 1HG  ARG A 185      14.267 -24.940  -7.454  1.00  0.150          H  
ATOM   2981 2HG  ARG A 185      12.899 -25.489  -6.482  1.00  0.150          H  
ATOM   2982 1HD  ARG A 185      14.887 -27.265  -7.867  1.00  0.150          H  
ATOM   2983 2HD  ARG A 185      14.948 -26.819  -6.156  1.00  0.150          H  
ATOM   2984  HE  ARG A 185      13.131 -28.724  -7.460  1.00  0.150          H  
ATOM   2985 1HH1 ARG A 185      13.804 -26.914  -4.506  1.00  0.150          H  
ATOM   2986 2HH1 ARG A 185      12.826 -27.990  -3.514  1.00  0.150          H  
ATOM   2987 1HH2 ARG A 185      11.900 -30.074  -6.136  1.00  0.150          H  
ATOM   2988 2HH2 ARG A 185      11.771 -29.759  -4.417  1.00  0.150          H  
ATOM   2989  N   SER A 186      10.444 -25.030 -10.825  1.00  0.070          N  
ATOM   2990  CA  SER A 186       9.886 -25.256 -12.158  1.00  0.070          C  
ATOM   2991  C   SER A 186       9.966 -24.002 -13.032  1.00  0.060          C  
ATOM   2992  O   SER A 186       9.907 -24.107 -14.264  1.00  0.070          O  
ATOM   2993  CB  SER A 186       8.426 -25.683 -12.106  1.00  0.100          C  
ATOM   2994  OG  SER A 186       7.576 -24.603 -11.831  1.00  0.100          O  
ATOM   2995  H   SER A 186       9.863 -25.255 -10.008  1.00  0.080          H  
ATOM   2996  HA  SER A 186      10.460 -26.049 -12.635  1.00  0.080          H  
ATOM   2997 1HB  SER A 186       8.147 -26.134 -13.055  1.00  0.120          H  
ATOM   2998 2HB  SER A 186       8.302 -26.443 -11.333  1.00  0.120          H  
ATOM   2999  HG  SER A 186       7.725 -24.331 -10.910  1.00  0.120          H  
ATOM   3000  N   MET A 187      10.154 -22.815 -12.429  1.00  0.050          N  
ATOM   3001  CA  MET A 187      10.251 -21.565 -13.180  1.00  0.060          C  
ATOM   3002  C   MET A 187      11.432 -21.532 -14.125  1.00  0.060          C  
ATOM   3003  O   MET A 187      11.479 -20.692 -15.023  1.00  0.070          O  
ATOM   3004  CB  MET A 187      10.332 -20.348 -12.267  1.00  0.080          C  
ATOM   3005  CG  MET A 187       9.038 -19.964 -11.582  1.00  0.080          C  
ATOM   3006  SD  MET A 187       7.706 -19.593 -12.786  1.00  0.080          S  
ATOM   3007  CE  MET A 187       8.336 -18.158 -13.705  1.00  0.080          C  
ATOM   3008  H   MET A 187      10.263 -22.772 -11.411  1.00  0.060          H  
ATOM   3009  HA  MET A 187       9.355 -21.478 -13.790  1.00  0.070          H  
ATOM   3010 1HB  MET A 187      11.058 -20.555 -11.480  1.00  0.100          H  
ATOM   3011 2HB  MET A 187      10.708 -19.503 -12.819  1.00  0.100          H  
ATOM   3012 1HG  MET A 187       8.713 -20.795 -10.945  1.00  0.100          H  
ATOM   3013 2HG  MET A 187       9.197 -19.091 -10.953  1.00  0.100          H  
ATOM   3014 1HE  MET A 187       7.596 -17.846 -14.448  1.00  0.100          H  
ATOM   3015 2HE  MET A 187       8.519 -17.330 -13.017  1.00  0.100          H  
ATOM   3016 3HE  MET A 187       9.261 -18.417 -14.219  1.00  0.100          H  
ATOM   3017  N   TYR A 188      12.417 -22.400 -13.902  1.00  0.060          N  
ATOM   3018  CA  TYR A 188      13.592 -22.428 -14.750  1.00  0.090          C  
ATOM   3019  C   TYR A 188      13.534 -23.496 -15.829  1.00  0.110          C  
ATOM   3020  O   TYR A 188      14.507 -23.665 -16.569  1.00  0.160          O  
ATOM   3021  CB  TYR A 188      14.824 -22.649 -13.893  1.00  0.110          C  
ATOM   3022  CG  TYR A 188      15.098 -21.502 -13.012  1.00  0.110          C  
ATOM   3023  CD1 TYR A 188      14.579 -21.464 -11.728  1.00  0.110          C  
ATOM   3024  CD2 TYR A 188      15.876 -20.472 -13.482  1.00  0.110          C  
ATOM   3025  CE1 TYR A 188      14.841 -20.392 -10.929  1.00  0.110          C  
ATOM   3026  CE2 TYR A 188      16.134 -19.408 -12.678  1.00  0.110          C  
ATOM   3027  CZ  TYR A 188      15.623 -19.364 -11.417  1.00  0.110          C  
ATOM   3028  OH  TYR A 188      15.903 -18.309 -10.636  1.00  0.110          O  
ATOM   3029  H   TYR A 188      12.336 -23.066 -13.125  1.00  0.070          H  
ATOM   3030  HA  TYR A 188      13.676 -21.464 -15.249  1.00  0.110          H  
ATOM   3031 1HB  TYR A 188      14.683 -23.537 -13.274  1.00  0.140          H  
ATOM   3032 2HB  TYR A 188      15.696 -22.818 -14.524  1.00  0.140          H  
ATOM   3033  HD1 TYR A 188      13.961 -22.283 -11.356  1.00  0.140          H  
ATOM   3034  HD2 TYR A 188      16.284 -20.507 -14.495  1.00  0.140          H  
ATOM   3035  HE1 TYR A 188      14.437 -20.351  -9.919  1.00  0.140          H  
ATOM   3036  HE2 TYR A 188      16.742 -18.593 -13.041  1.00  0.140          H  
ATOM   3037  HH  TYR A 188      15.321 -18.325  -9.872  1.00  0.140          H  
ATOM   3038  N   GLU A 189      12.444 -24.270 -15.893  1.00  0.100          N  
ATOM   3039  CA  GLU A 189      12.297 -25.321 -16.905  1.00  0.130          C  
ATOM   3040  C   GLU A 189      13.549 -26.201 -17.037  1.00  0.160          C  
ATOM   3041  O   GLU A 189      13.897 -26.610 -18.147  1.00  0.180          O  
ATOM   3042  CB  GLU A 189      12.005 -24.687 -18.278  1.00  0.170          C  
ATOM   3043  CG  GLU A 189      10.729 -23.852 -18.366  1.00  0.170          C  
ATOM   3044  CD  GLU A 189      10.493 -23.307 -19.767  1.00  0.170          C  
ATOM   3045  OE1 GLU A 189      11.270 -22.492 -20.199  1.00  0.170          O  
ATOM   3046  OE2 GLU A 189       9.543 -23.701 -20.398  1.00  0.170          O  
ATOM   3047  H   GLU A 189      11.659 -24.099 -15.255  1.00  0.120          H  
ATOM   3048  HA  GLU A 189      11.457 -25.954 -16.618  1.00  0.160          H  
ATOM   3049 1HB  GLU A 189      12.839 -24.047 -18.568  1.00  0.200          H  
ATOM   3050 2HB  GLU A 189      11.927 -25.473 -19.029  1.00  0.200          H  
ATOM   3051 1HG  GLU A 189       9.881 -24.468 -18.074  1.00  0.200          H  
ATOM   3052 2HG  GLU A 189      10.800 -23.021 -17.662  1.00  0.200          H  
ATOM   3053  N   THR A 190      14.217 -26.503 -15.921  1.00  0.160          N  
ATOM   3054  CA  THR A 190      15.450 -27.265 -15.973  1.00  0.170          C  
ATOM   3055  C   THR A 190      15.390 -28.491 -15.054  1.00  0.130          C  
ATOM   3056  O   THR A 190      15.496 -28.344 -13.830  1.00  0.100          O  
ATOM   3057  CB  THR A 190      16.636 -26.355 -15.585  1.00  0.230          C  
ATOM   3058  OG1 THR A 190      16.699 -25.252 -16.484  1.00  0.230          O  
ATOM   3059  CG2 THR A 190      17.940 -27.110 -15.677  1.00  0.230          C  
ATOM   3060  H   THR A 190      13.860 -26.180 -15.034  1.00  0.190          H  
ATOM   3061  HA  THR A 190      15.631 -27.548 -17.001  1.00  0.200          H  
ATOM   3062  HB  THR A 190      16.490 -25.984 -14.582  1.00  0.280          H  
ATOM   3063  HG1 THR A 190      15.866 -24.729 -16.427  1.00  0.280          H  
ATOM   3064 1HG2 THR A 190      18.760 -26.448 -15.404  1.00  0.280          H  
ATOM   3065 2HG2 THR A 190      17.928 -27.939 -15.023  1.00  0.280          H  
ATOM   3066 3HG2 THR A 190      18.080 -27.462 -16.695  1.00  0.280          H  
ATOM   3067  N   PRO A 191      15.308 -29.723 -15.607  1.00  0.200          N  
ATOM   3068  CA  PRO A 191      15.212 -30.987 -14.884  1.00  0.150          C  
ATOM   3069  C   PRO A 191      16.368 -31.227 -13.926  1.00  0.250          C  
ATOM   3070  O   PRO A 191      16.213 -31.955 -12.945  1.00  0.470          O  
ATOM   3071  CB  PRO A 191      15.231 -32.024 -16.015  1.00  0.220          C  
ATOM   3072  CG  PRO A 191      14.699 -31.294 -17.223  1.00  0.220          C  
ATOM   3073  CD  PRO A 191      15.202 -29.878 -17.084  1.00  0.220          C  
ATOM   3074  HA  PRO A 191      14.254 -31.018 -14.343  1.00  0.180          H  
ATOM   3075 1HB  PRO A 191      16.256 -32.403 -16.158  1.00  0.270          H  
ATOM   3076 2HB  PRO A 191      14.611 -32.890 -15.736  1.00  0.270          H  
ATOM   3077 1HG  PRO A 191      15.052 -31.781 -18.147  1.00  0.270          H  
ATOM   3078 2HG  PRO A 191      13.600 -31.346 -17.241  1.00  0.270          H  
ATOM   3079 1HD  PRO A 191      16.182 -29.754 -17.575  1.00  0.270          H  
ATOM   3080 2HD  PRO A 191      14.421 -29.220 -17.510  1.00  0.270          H  
ATOM   3081  N   SER A 192      17.502 -30.579 -14.186  1.00  0.570          N  
ATOM   3082  CA  SER A 192      18.651 -30.722 -13.341  1.00  0.180          C  
ATOM   3083  C   SER A 192      19.131 -29.349 -12.893  1.00  0.170          C  
ATOM   3084  O   SER A 192      20.337 -29.075 -12.828  1.00  0.280          O  
ATOM   3085  CB  SER A 192      19.742 -31.438 -14.110  1.00  0.410          C  
ATOM   3086  OG  SER A 192      20.060 -30.749 -15.295  1.00  0.410          O  
ATOM   3087  H   SER A 192      17.614 -30.015 -15.013  1.00  0.680          H  
ATOM   3088  HA  SER A 192      18.376 -31.306 -12.465  1.00  0.220          H  
ATOM   3089 1HB  SER A 192      20.622 -31.531 -13.493  1.00  0.490          H  
ATOM   3090 2HB  SER A 192      19.408 -32.446 -14.350  1.00  0.490          H  
ATOM   3091  HG  SER A 192      20.752 -31.263 -15.720  1.00  0.490          H  
ATOM   3092  N   LEU A 193      18.171 -28.512 -12.468  1.00  0.200          N  
ATOM   3093  CA  LEU A 193      18.487 -27.186 -11.963  1.00  0.160          C  
ATOM   3094  C   LEU A 193      19.397 -27.277 -10.770  1.00  0.110          C  
ATOM   3095  O   LEU A 193      20.386 -26.557 -10.695  1.00  0.120          O  
ATOM   3096  CB  LEU A 193      17.216 -26.434 -11.503  1.00  0.240          C  
ATOM   3097  CG  LEU A 193      17.429 -24.993 -10.854  1.00  0.240          C  
ATOM   3098  CD1 LEU A 193      18.029 -24.008 -11.881  1.00  0.240          C  
ATOM   3099  CD2 LEU A 193      16.091 -24.472 -10.290  1.00  0.240          C  
ATOM   3100  H   LEU A 193      17.189 -28.772 -12.599  1.00  0.240          H  
ATOM   3101  HA  LEU A 193      18.990 -26.630 -12.752  1.00  0.190          H  
ATOM   3102 1HB  LEU A 193      16.549 -26.325 -12.346  1.00  0.290          H  
ATOM   3103 2HB  LEU A 193      16.709 -27.047 -10.761  1.00  0.290          H  
ATOM   3104  HG  LEU A 193      18.130 -25.080 -10.044  1.00  0.290          H  
ATOM   3105 1HD1 LEU A 193      18.179 -23.036 -11.406  1.00  0.290          H  
ATOM   3106 2HD1 LEU A 193      18.989 -24.376 -12.241  1.00  0.290          H  
ATOM   3107 3HD1 LEU A 193      17.346 -23.899 -12.720  1.00  0.290          H  
ATOM   3108 1HD2 LEU A 193      16.247 -23.497  -9.822  1.00  0.290          H  
ATOM   3109 2HD2 LEU A 193      15.358 -24.378 -11.091  1.00  0.290          H  
ATOM   3110 3HD2 LEU A 193      15.721 -25.174  -9.549  1.00  0.290          H  
ATOM   3111  N   GLU A 194      19.054 -28.136  -9.810  1.00  0.100          N  
ATOM   3112  CA  GLU A 194      19.846 -28.215  -8.592  1.00  0.090          C  
ATOM   3113  C   GLU A 194      21.269 -28.668  -8.853  1.00  0.080          C  
ATOM   3114  O   GLU A 194      22.206 -28.121  -8.269  1.00  0.120          O  
ATOM   3115  CB  GLU A 194      19.166 -29.119  -7.565  1.00  0.130          C  
ATOM   3116  CG  GLU A 194      17.896 -28.506  -6.941  1.00  0.130          C  
ATOM   3117  CD  GLU A 194      17.190 -29.442  -5.986  1.00  0.130          C  
ATOM   3118  OE1 GLU A 194      17.316 -30.630  -6.147  1.00  0.130          O  
ATOM   3119  OE2 GLU A 194      16.563 -28.963  -5.072  1.00  0.130          O  
ATOM   3120  H   GLU A 194      18.244 -28.728  -9.940  1.00  0.120          H  
ATOM   3121  HA  GLU A 194      19.895 -27.221  -8.162  1.00  0.110          H  
ATOM   3122 1HB  GLU A 194      18.893 -30.063  -8.041  1.00  0.160          H  
ATOM   3123 2HB  GLU A 194      19.866 -29.347  -6.761  1.00  0.160          H  
ATOM   3124 1HG  GLU A 194      18.170 -27.597  -6.406  1.00  0.160          H  
ATOM   3125 2HG  GLU A 194      17.217 -28.228  -7.743  1.00  0.160          H  
ATOM   3126  N   GLN A 195      21.445 -29.620  -9.763  1.00  0.090          N  
ATOM   3127  CA  GLN A 195      22.775 -30.115 -10.068  1.00  0.120          C  
ATOM   3128  C   GLN A 195      23.601 -29.022 -10.728  1.00  0.110          C  
ATOM   3129  O   GLN A 195      24.798 -28.879 -10.453  1.00  0.130          O  
ATOM   3130  CB  GLN A 195      22.689 -31.335 -10.986  1.00  0.160          C  
ATOM   3131  CG  GLN A 195      22.054 -32.568 -10.338  1.00  0.160          C  
ATOM   3132  CD  GLN A 195      20.522 -32.555 -10.357  1.00  0.160          C  
ATOM   3133  OE1 GLN A 195      19.880 -31.514 -10.525  1.00  0.160          O  
ATOM   3134  NE2 GLN A 195      19.930 -33.721 -10.191  1.00  0.160          N  
ATOM   3135  H   GLN A 195      20.624 -30.041 -10.196  1.00  0.110          H  
ATOM   3136  HA  GLN A 195      23.265 -30.399  -9.135  1.00  0.140          H  
ATOM   3137 1HB  GLN A 195      22.115 -31.071 -11.864  1.00  0.190          H  
ATOM   3138 2HB  GLN A 195      23.688 -31.607 -11.321  1.00  0.190          H  
ATOM   3139 1HG  GLN A 195      22.392 -33.456 -10.872  1.00  0.190          H  
ATOM   3140 2HG  GLN A 195      22.378 -32.614  -9.298  1.00  0.190          H  
ATOM   3141 1HE2 GLN A 195      18.930 -33.772 -10.202  1.00  0.190          H  
ATOM   3142 2HE2 GLN A 195      20.475 -34.552 -10.057  1.00  0.190          H  
ATOM   3143  N   ASP A 196      22.947 -28.219 -11.567  1.00  0.100          N  
ATOM   3144  CA  ASP A 196      23.608 -27.136 -12.263  1.00  0.100          C  
ATOM   3145  C   ASP A 196      23.991 -26.040 -11.263  1.00  0.090          C  
ATOM   3146  O   ASP A 196      25.102 -25.508 -11.308  1.00  0.090          O  
ATOM   3147  CB  ASP A 196      22.690 -26.593 -13.356  1.00  0.140          C  
ATOM   3148  CG  ASP A 196      23.398 -25.717 -14.329  1.00  0.140          C  
ATOM   3149  OD1 ASP A 196      24.266 -26.219 -15.028  1.00  0.140          O  
ATOM   3150  OD2 ASP A 196      23.079 -24.562 -14.409  1.00  0.140          O  
ATOM   3151  H   ASP A 196      21.963 -28.421 -11.772  1.00  0.120          H  
ATOM   3152  HA  ASP A 196      24.515 -27.521 -12.726  1.00  0.120          H  
ATOM   3153 1HB  ASP A 196      22.231 -27.428 -13.890  1.00  0.170          H  
ATOM   3154 2HB  ASP A 196      21.878 -26.025 -12.891  1.00  0.170          H  
ATOM   3155  N   LEU A 197      23.098 -25.730 -10.318  1.00  0.080          N  
ATOM   3156  CA  LEU A 197      23.401 -24.703  -9.337  1.00  0.080          C  
ATOM   3157  C   LEU A 197      24.601 -25.125  -8.490  1.00  0.080          C  
ATOM   3158  O   LEU A 197      25.481 -24.303  -8.210  1.00  0.070          O  
ATOM   3159  CB  LEU A 197      22.189 -24.483  -8.429  1.00  0.110          C  
ATOM   3160  CG  LEU A 197      20.915 -23.860  -9.073  1.00  0.110          C  
ATOM   3161  CD1 LEU A 197      19.796 -23.975  -8.068  1.00  0.110          C  
ATOM   3162  CD2 LEU A 197      21.137 -22.425  -9.465  1.00  0.110          C  
ATOM   3163  H   LEU A 197      22.176 -26.175 -10.329  1.00  0.100          H  
ATOM   3164  HA  LEU A 197      23.656 -23.788  -9.856  1.00  0.100          H  
ATOM   3165 1HB  LEU A 197      21.906 -25.449  -8.010  1.00  0.130          H  
ATOM   3166 2HB  LEU A 197      22.490 -23.833  -7.611  1.00  0.130          H  
ATOM   3167  HG  LEU A 197      20.648 -24.397  -9.952  1.00  0.130          H  
ATOM   3168 1HD1 LEU A 197      18.888 -23.562  -8.492  1.00  0.130          H  
ATOM   3169 2HD1 LEU A 197      19.630 -25.012  -7.821  1.00  0.130          H  
ATOM   3170 3HD1 LEU A 197      20.058 -23.437  -7.169  1.00  0.130          H  
ATOM   3171 1HD2 LEU A 197      20.220 -22.022  -9.897  1.00  0.130          H  
ATOM   3172 2HD2 LEU A 197      21.394 -21.870  -8.589  1.00  0.130          H  
ATOM   3173 3HD2 LEU A 197      21.935 -22.352 -10.199  1.00  0.130          H  
ATOM   3174  N   GLU A 198      24.665 -26.416  -8.107  1.00  0.090          N  
ATOM   3175  CA  GLU A 198      25.797 -26.914  -7.328  1.00  0.080          C  
ATOM   3176  C   GLU A 198      27.087 -26.809  -8.121  1.00  0.070          C  
ATOM   3177  O   GLU A 198      28.109 -26.388  -7.575  1.00  0.070          O  
ATOM   3178  CB  GLU A 198      25.579 -28.371  -6.902  1.00  0.120          C  
ATOM   3179  CG  GLU A 198      24.522 -28.561  -5.832  1.00  0.120          C  
ATOM   3180  CD  GLU A 198      24.218 -29.990  -5.512  1.00  0.120          C  
ATOM   3181  OE1 GLU A 198      24.698 -30.861  -6.198  1.00  0.120          O  
ATOM   3182  OE2 GLU A 198      23.507 -30.203  -4.560  1.00  0.120          O  
ATOM   3183  H   GLU A 198      23.891 -27.054  -8.332  1.00  0.110          H  
ATOM   3184  HA  GLU A 198      25.897 -26.303  -6.434  1.00  0.100          H  
ATOM   3185 1HB  GLU A 198      25.274 -28.955  -7.772  1.00  0.140          H  
ATOM   3186 2HB  GLU A 198      26.516 -28.790  -6.537  1.00  0.140          H  
ATOM   3187 1HG  GLU A 198      24.895 -28.110  -4.928  1.00  0.140          H  
ATOM   3188 2HG  GLU A 198      23.610 -28.044  -6.121  1.00  0.140          H  
ATOM   3189  N   ARG A 199      27.026 -27.138  -9.417  1.00  0.080          N  
ATOM   3190  CA  ARG A 199      28.177 -27.051 -10.298  1.00  0.100          C  
ATOM   3191  C   ARG A 199      28.729 -25.638 -10.314  1.00  0.090          C  
ATOM   3192  O   ARG A 199      29.932 -25.436 -10.136  1.00  0.110          O  
ATOM   3193  CB  ARG A 199      27.771 -27.451 -11.714  1.00  0.130          C  
ATOM   3194  CG  ARG A 199      28.845 -27.412 -12.775  1.00  0.130          C  
ATOM   3195  CD  ARG A 199      28.270 -27.748 -14.134  1.00  0.130          C  
ATOM   3196  NE  ARG A 199      27.286 -26.739 -14.664  1.00  0.130          N  
ATOM   3197  CZ  ARG A 199      27.595 -25.560 -15.254  1.00  0.130          C  
ATOM   3198  NH1 ARG A 199      28.848 -25.171 -15.377  1.00  0.130          N  
ATOM   3199  NH2 ARG A 199      26.600 -24.820 -15.725  1.00  0.130          N  
ATOM   3200  H   ARG A 199      26.154 -27.532  -9.788  1.00  0.100          H  
ATOM   3201  HA  ARG A 199      28.947 -27.732  -9.934  1.00  0.120          H  
ATOM   3202 1HB  ARG A 199      27.353 -28.455 -11.694  1.00  0.160          H  
ATOM   3203 2HB  ARG A 199      26.991 -26.795 -12.058  1.00  0.160          H  
ATOM   3204 1HG  ARG A 199      29.285 -26.413 -12.820  1.00  0.160          H  
ATOM   3205 2HG  ARG A 199      29.621 -28.138 -12.535  1.00  0.160          H  
ATOM   3206 1HD  ARG A 199      29.080 -27.847 -14.854  1.00  0.160          H  
ATOM   3207 2HD  ARG A 199      27.750 -28.705 -14.059  1.00  0.160          H  
ATOM   3208  HE  ARG A 199      26.268 -26.950 -14.627  1.00  0.160          H  
ATOM   3209 1HH1 ARG A 199      29.601 -25.744 -15.020  1.00  0.160          H  
ATOM   3210 2HH1 ARG A 199      29.069 -24.293 -15.827  1.00  0.160          H  
ATOM   3211 1HH2 ARG A 199      25.631 -25.170 -15.613  1.00  0.160          H  
ATOM   3212 2HH2 ARG A 199      26.759 -23.926 -16.209  1.00  0.160          H  
ATOM   3213  N   LEU A 200      27.843 -24.670 -10.531  1.00  0.090          N  
ATOM   3214  CA  LEU A 200      28.218 -23.270 -10.607  1.00  0.090          C  
ATOM   3215  C   LEU A 200      28.806 -22.773  -9.289  1.00  0.100          C  
ATOM   3216  O   LEU A 200      29.788 -22.021  -9.277  1.00  0.130          O  
ATOM   3217  CB  LEU A 200      26.967 -22.487 -10.973  1.00  0.130          C  
ATOM   3218  CG  LEU A 200      26.424 -22.703 -12.426  1.00  0.130          C  
ATOM   3219  CD1 LEU A 200      25.027 -22.138 -12.521  1.00  0.130          C  
ATOM   3220  CD2 LEU A 200      27.344 -22.001 -13.450  1.00  0.130          C  
ATOM   3221  H   LEU A 200      26.861 -24.933 -10.679  1.00  0.110          H  
ATOM   3222  HA  LEU A 200      28.976 -23.159 -11.380  1.00  0.110          H  
ATOM   3223 1HB  LEU A 200      26.176 -22.769 -10.282  1.00  0.150          H  
ATOM   3224 2HB  LEU A 200      27.191 -21.456 -10.833  1.00  0.150          H  
ATOM   3225  HG  LEU A 200      26.379 -23.770 -12.653  1.00  0.150          H  
ATOM   3226 1HD1 LEU A 200      24.639 -22.297 -13.529  1.00  0.150          H  
ATOM   3227 2HD1 LEU A 200      24.383 -22.651 -11.813  1.00  0.150          H  
ATOM   3228 3HD1 LEU A 200      25.040 -21.099 -12.297  1.00  0.150          H  
ATOM   3229 1HD2 LEU A 200      26.939 -22.157 -14.448  1.00  0.150          H  
ATOM   3230 2HD2 LEU A 200      27.395 -20.944 -13.246  1.00  0.150          H  
ATOM   3231 3HD2 LEU A 200      28.350 -22.417 -13.407  1.00  0.150          H  
ATOM   3232  N   PHE A 201      28.216 -23.195  -8.168  1.00  0.100          N  
ATOM   3233  CA  PHE A 201      28.733 -22.808  -6.869  1.00  0.160          C  
ATOM   3234  C   PHE A 201      30.174 -23.310  -6.726  1.00  0.160          C  
ATOM   3235  O   PHE A 201      31.064 -22.558  -6.321  1.00  0.200          O  
ATOM   3236  CB  PHE A 201      27.867 -23.328  -5.720  1.00  0.200          C  
ATOM   3237  CG  PHE A 201      28.402 -22.893  -4.395  1.00  0.200          C  
ATOM   3238  CD1 PHE A 201      28.146 -21.614  -3.940  1.00  0.200          C  
ATOM   3239  CD2 PHE A 201      29.192 -23.728  -3.620  1.00  0.200          C  
ATOM   3240  CE1 PHE A 201      28.671 -21.171  -2.756  1.00  0.200          C  
ATOM   3241  CE2 PHE A 201      29.715 -23.283  -2.431  1.00  0.200          C  
ATOM   3242  CZ  PHE A 201      29.457 -21.995  -2.003  1.00  0.200          C  
ATOM   3243  H   PHE A 201      27.368 -23.769  -8.223  1.00  0.120          H  
ATOM   3244  HA  PHE A 201      28.746 -21.720  -6.815  1.00  0.190          H  
ATOM   3245 1HB  PHE A 201      26.850 -22.961  -5.829  1.00  0.240          H  
ATOM   3246 2HB  PHE A 201      27.831 -24.418  -5.747  1.00  0.240          H  
ATOM   3247  HD1 PHE A 201      27.531 -20.954  -4.540  1.00  0.240          H  
ATOM   3248  HD2 PHE A 201      29.408 -24.739  -3.966  1.00  0.240          H  
ATOM   3249  HE1 PHE A 201      28.475 -20.167  -2.420  1.00  0.240          H  
ATOM   3250  HE2 PHE A 201      30.339 -23.944  -1.834  1.00  0.240          H  
ATOM   3251  HZ  PHE A 201      29.877 -21.635  -1.062  1.00  0.240          H  
ATOM   3252  N   GLN A 202      30.401 -24.588  -7.061  1.00  0.120          N  
ATOM   3253  CA  GLN A 202      31.720 -25.206  -6.962  1.00  0.140          C  
ATOM   3254  C   GLN A 202      32.751 -24.492  -7.845  1.00  0.150          C  
ATOM   3255  O   GLN A 202      33.899 -24.314  -7.430  1.00  0.200          O  
ATOM   3256  CB  GLN A 202      31.619 -26.678  -7.359  1.00  0.190          C  
ATOM   3257  CG  GLN A 202      30.867 -27.545  -6.358  1.00  0.190          C  
ATOM   3258  CD  GLN A 202      30.582 -28.928  -6.911  1.00  0.190          C  
ATOM   3259  OE1 GLN A 202      30.757 -29.168  -8.111  1.00  0.190          O  
ATOM   3260  NE2 GLN A 202      30.141 -29.839  -6.050  1.00  0.190          N  
ATOM   3261  H   GLN A 202      29.611 -25.164  -7.374  1.00  0.140          H  
ATOM   3262  HA  GLN A 202      32.051 -25.142  -5.927  1.00  0.170          H  
ATOM   3263 1HB  GLN A 202      31.106 -26.755  -8.314  1.00  0.230          H  
ATOM   3264 2HB  GLN A 202      32.617 -27.091  -7.489  1.00  0.230          H  
ATOM   3265 1HG  GLN A 202      31.484 -27.656  -5.469  1.00  0.230          H  
ATOM   3266 2HG  GLN A 202      29.929 -27.072  -6.095  1.00  0.230          H  
ATOM   3267 1HE2 GLN A 202      29.933 -30.767  -6.365  1.00  0.230          H  
ATOM   3268 2HE2 GLN A 202      30.012 -29.602  -5.087  1.00  0.230          H  
ATOM   3269  N   GLU A 203      32.342 -24.031  -9.044  1.00  0.130          N  
ATOM   3270  CA  GLU A 203      33.258 -23.295  -9.930  1.00  0.130          C  
ATOM   3271  C   GLU A 203      33.759 -22.023  -9.236  1.00  0.150          C  
ATOM   3272  O   GLU A 203      34.913 -21.617  -9.400  1.00  0.220          O  
ATOM   3273  CB  GLU A 203      32.582 -22.868 -11.269  1.00  0.180          C  
ATOM   3274  CG  GLU A 203      32.263 -23.986 -12.313  1.00  0.180          C  
ATOM   3275  CD  GLU A 203      31.603 -23.446 -13.648  1.00  0.180          C  
ATOM   3276  OE1 GLU A 203      31.017 -22.380 -13.635  1.00  0.180          O  
ATOM   3277  OE2 GLU A 203      31.723 -24.105 -14.653  1.00  0.180          O  
ATOM   3278  H   GLU A 203      31.398 -24.274  -9.364  1.00  0.160          H  
ATOM   3279  HA  GLU A 203      34.114 -23.930 -10.152  1.00  0.160          H  
ATOM   3280 1HB  GLU A 203      31.643 -22.365 -11.043  1.00  0.220          H  
ATOM   3281 2HB  GLU A 203      33.213 -22.140 -11.764  1.00  0.220          H  
ATOM   3282 1HG  GLU A 203      33.190 -24.498 -12.563  1.00  0.220          H  
ATOM   3283 2HG  GLU A 203      31.598 -24.708 -11.857  1.00  0.220          H  
ATOM   3284  N   LEU A 204      32.877 -21.395  -8.467  1.00  0.160          N  
ATOM   3285  CA  LEU A 204      33.169 -20.164  -7.757  1.00  0.180          C  
ATOM   3286  C   LEU A 204      33.661 -20.275  -6.311  1.00  0.200          C  
ATOM   3287  O   LEU A 204      34.280 -19.332  -5.811  1.00  0.410          O  
ATOM   3288  CB  LEU A 204      31.894 -19.328  -7.802  1.00  0.240          C  
ATOM   3289  CG  LEU A 204      31.461 -18.887  -9.216  1.00  0.240          C  
ATOM   3290  CD1 LEU A 204      30.051 -18.274  -9.200  1.00  0.240          C  
ATOM   3291  CD2 LEU A 204      32.473 -17.824  -9.705  1.00  0.240          C  
ATOM   3292  H   LEU A 204      31.923 -21.778  -8.418  1.00  0.190          H  
ATOM   3293  HA  LEU A 204      33.961 -19.669  -8.300  1.00  0.220          H  
ATOM   3294 1HB  LEU A 204      31.082 -19.912  -7.359  1.00  0.290          H  
ATOM   3295 2HB  LEU A 204      32.064 -18.450  -7.207  1.00  0.290          H  
ATOM   3296  HG  LEU A 204      31.449 -19.747  -9.883  1.00  0.290          H  
ATOM   3297 1HD1 LEU A 204      29.790 -17.979 -10.210  1.00  0.290          H  
ATOM   3298 2HD1 LEU A 204      29.336 -19.018  -8.845  1.00  0.290          H  
ATOM   3299 3HD1 LEU A 204      30.015 -17.416  -8.571  1.00  0.290          H  
ATOM   3300 1HD2 LEU A 204      32.219 -17.461 -10.676  1.00  0.290          H  
ATOM   3301 2HD2 LEU A 204      32.461 -16.995  -9.010  1.00  0.290          H  
ATOM   3302 3HD2 LEU A 204      33.454 -18.217  -9.751  1.00  0.290          H  
ATOM   3303  N   GLN A 205      33.458 -21.404  -5.641  1.00  0.210          N  
ATOM   3304  CA  GLN A 205      33.821 -21.468  -4.232  1.00  0.230          C  
ATOM   3305  C   GLN A 205      35.271 -21.047  -3.904  1.00  0.200          C  
ATOM   3306  O   GLN A 205      35.443 -20.335  -2.916  1.00  0.220          O  
ATOM   3307  CB  GLN A 205      33.481 -22.836  -3.632  1.00  0.310          C  
ATOM   3308  CG  GLN A 205      33.762 -22.938  -2.142  1.00  0.310          C  
ATOM   3309  CD  GLN A 205      33.364 -24.267  -1.590  1.00  0.310          C  
ATOM   3310  OE1 GLN A 205      33.568 -25.290  -2.246  1.00  0.310          O  
ATOM   3311  NE2 GLN A 205      32.783 -24.285  -0.394  1.00  0.310          N  
ATOM   3312  H   GLN A 205      32.933 -22.165  -6.082  1.00  0.250          H  
ATOM   3313  HA  GLN A 205      33.171 -20.765  -3.713  1.00  0.280          H  
ATOM   3314 1HB  GLN A 205      32.416 -23.022  -3.782  1.00  0.380          H  
ATOM   3315 2HB  GLN A 205      34.003 -23.630  -4.136  1.00  0.380          H  
ATOM   3316 1HG  GLN A 205      34.827 -22.820  -1.978  1.00  0.380          H  
ATOM   3317 2HG  GLN A 205      33.212 -22.156  -1.617  1.00  0.380          H  
ATOM   3318 1HE2 GLN A 205      32.497 -25.158   0.010  1.00  0.380          H  
ATOM   3319 2HE2 GLN A 205      32.618 -23.436   0.113  1.00  0.380          H  
ATOM   3320  N   PRO A 206      36.341 -21.443  -4.640  1.00  0.200          N  
ATOM   3321  CA  PRO A 206      37.707 -20.997  -4.371  1.00  0.210          C  
ATOM   3322  C   PRO A 206      37.845 -19.465  -4.357  1.00  0.170          C  
ATOM   3323  O   PRO A 206      38.696 -18.917  -3.642  1.00  0.170          O  
ATOM   3324  CB  PRO A 206      38.487 -21.609  -5.542  1.00  0.320          C  
ATOM   3325  CG  PRO A 206      37.677 -22.836  -5.938  1.00  0.320          C  
ATOM   3326  CD  PRO A 206      36.233 -22.410  -5.768  1.00  0.320          C  
ATOM   3327  HA  PRO A 206      38.043 -21.420  -3.419  1.00  0.250          H  
ATOM   3328 1HB  PRO A 206      38.577 -20.874  -6.358  1.00  0.380          H  
ATOM   3329 2HB  PRO A 206      39.510 -21.857  -5.220  1.00  0.380          H  
ATOM   3330 1HG  PRO A 206      37.908 -23.130  -6.976  1.00  0.380          H  
ATOM   3331 2HG  PRO A 206      37.939 -23.693  -5.301  1.00  0.380          H  
ATOM   3332 1HD  PRO A 206      35.897 -21.921  -6.695  1.00  0.380          H  
ATOM   3333 2HD  PRO A 206      35.625 -23.276  -5.530  1.00  0.380          H  
ATOM   3334  N   LEU A 207      37.007 -18.777  -5.145  1.00  0.210          N  
ATOM   3335  CA  LEU A 207      37.039 -17.335  -5.238  1.00  0.240          C  
ATOM   3336  C   LEU A 207      36.555 -16.765  -3.906  1.00  0.220          C  
ATOM   3337  O   LEU A 207      37.160 -15.847  -3.330  1.00  0.250          O  
ATOM   3338  CB  LEU A 207      36.184 -16.931  -6.465  1.00  0.320          C  
ATOM   3339  CG  LEU A 207      36.062 -15.491  -6.863  1.00  0.320          C  
ATOM   3340  CD1 LEU A 207      37.441 -14.888  -7.209  1.00  0.320          C  
ATOM   3341  CD2 LEU A 207      35.109 -15.398  -8.080  1.00  0.320          C  
ATOM   3342  H   LEU A 207      36.285 -19.238  -5.701  1.00  0.250          H  
ATOM   3343  HA  LEU A 207      38.057 -17.030  -5.390  1.00  0.290          H  
ATOM   3344 1HB  LEU A 207      36.541 -17.491  -7.329  1.00  0.390          H  
ATOM   3345 2HB  LEU A 207      35.174 -17.236  -6.272  1.00  0.390          H  
ATOM   3346  HG  LEU A 207      35.651 -14.960  -6.049  1.00  0.390          H  
ATOM   3347 1HD1 LEU A 207      37.330 -13.846  -7.494  1.00  0.390          H  
ATOM   3348 2HD1 LEU A 207      38.098 -14.943  -6.349  1.00  0.390          H  
ATOM   3349 3HD1 LEU A 207      37.873 -15.438  -8.038  1.00  0.390          H  
ATOM   3350 1HD2 LEU A 207      34.984 -14.361  -8.383  1.00  0.390          H  
ATOM   3351 2HD2 LEU A 207      35.518 -15.952  -8.906  1.00  0.390          H  
ATOM   3352 3HD2 LEU A 207      34.141 -15.813  -7.808  1.00  0.390          H  
ATOM   3353  N   TYR A 208      35.450 -17.338  -3.421  1.00  0.210          N  
ATOM   3354  CA  TYR A 208      34.880 -16.935  -2.144  1.00  0.220          C  
ATOM   3355  C   TYR A 208      35.814 -17.242  -0.994  1.00  0.150          C  
ATOM   3356  O   TYR A 208      35.977 -16.416  -0.095  1.00  0.160          O  
ATOM   3357  CB  TYR A 208      33.506 -17.519  -1.864  1.00  0.300          C  
ATOM   3358  CG  TYR A 208      33.022 -17.027  -0.506  1.00  0.300          C  
ATOM   3359  CD1 TYR A 208      32.673 -15.690  -0.361  1.00  0.300          C  
ATOM   3360  CD2 TYR A 208      32.933 -17.886   0.593  1.00  0.300          C  
ATOM   3361  CE1 TYR A 208      32.258 -15.219   0.851  1.00  0.300          C  
ATOM   3362  CE2 TYR A 208      32.496 -17.385   1.805  1.00  0.300          C  
ATOM   3363  CZ  TYR A 208      32.165 -16.045   1.914  1.00  0.300          C  
ATOM   3364  OH  TYR A 208      31.723 -15.506   3.085  1.00  0.300          O  
ATOM   3365  H   TYR A 208      35.010 -18.067  -3.996  1.00  0.250          H  
ATOM   3366  HA  TYR A 208      34.765 -15.857  -2.163  1.00  0.260          H  
ATOM   3367 1HB  TYR A 208      32.794 -17.207  -2.632  1.00  0.360          H  
ATOM   3368 2HB  TYR A 208      33.554 -18.610  -1.854  1.00  0.360          H  
ATOM   3369  HD1 TYR A 208      32.736 -15.016  -1.203  1.00  0.360          H  
ATOM   3370  HD2 TYR A 208      33.201 -18.939   0.496  1.00  0.360          H  
ATOM   3371  HE1 TYR A 208      31.992 -14.185   0.987  1.00  0.360          H  
ATOM   3372  HE2 TYR A 208      32.413 -18.039   2.670  1.00  0.360          H  
ATOM   3373  HH  TYR A 208      31.616 -16.203   3.743  1.00  0.360          H  
ATOM   3374  N   LEU A 209      36.392 -18.442  -0.978  1.00  0.110          N  
ATOM   3375  CA  LEU A 209      37.252 -18.812   0.129  1.00  0.110          C  
ATOM   3376  C   LEU A 209      38.439 -17.876   0.264  1.00  0.070          C  
ATOM   3377  O   LEU A 209      38.780 -17.482   1.387  1.00  0.080          O  
ATOM   3378  CB  LEU A 209      37.775 -20.233  -0.068  1.00  0.150          C  
ATOM   3379  CG  LEU A 209      36.761 -21.383   0.075  1.00  0.150          C  
ATOM   3380  CD1 LEU A 209      37.421 -22.668  -0.391  1.00  0.150          C  
ATOM   3381  CD2 LEU A 209      36.320 -21.525   1.533  1.00  0.150          C  
ATOM   3382  H   LEU A 209      36.199 -19.101  -1.738  1.00  0.130          H  
ATOM   3383  HA  LEU A 209      36.674 -18.747   1.043  1.00  0.130          H  
ATOM   3384 1HB  LEU A 209      38.206 -20.295  -1.068  1.00  0.180          H  
ATOM   3385 2HB  LEU A 209      38.557 -20.390   0.641  1.00  0.180          H  
ATOM   3386  HG  LEU A 209      35.894 -21.185  -0.549  1.00  0.180          H  
ATOM   3387 1HD1 LEU A 209      36.711 -23.492  -0.303  1.00  0.180          H  
ATOM   3388 2HD1 LEU A 209      37.724 -22.570  -1.427  1.00  0.180          H  
ATOM   3389 3HD1 LEU A 209      38.295 -22.877   0.224  1.00  0.180          H  
ATOM   3390 1HD2 LEU A 209      35.613 -22.350   1.614  1.00  0.180          H  
ATOM   3391 2HD2 LEU A 209      37.186 -21.730   2.142  1.00  0.180          H  
ATOM   3392 3HD2 LEU A 209      35.841 -20.617   1.877  1.00  0.180          H  
ATOM   3393  N   ASN A 210      39.040 -17.465  -0.857  1.00  0.060          N  
ATOM   3394  CA  ASN A 210      40.164 -16.555  -0.757  1.00  0.060          C  
ATOM   3395  C   ASN A 210      39.722 -15.150  -0.339  1.00  0.050          C  
ATOM   3396  O   ASN A 210      40.425 -14.495   0.443  1.00  0.070          O  
ATOM   3397  CB  ASN A 210      40.942 -16.549  -2.047  1.00  0.080          C  
ATOM   3398  CG  ASN A 210      41.799 -17.779  -2.218  1.00  0.080          C  
ATOM   3399  OD1 ASN A 210      42.897 -17.881  -1.629  1.00  0.080          O  
ATOM   3400  ND2 ASN A 210      41.324 -18.722  -2.991  1.00  0.080          N  
ATOM   3401  H   ASN A 210      38.755 -17.840  -1.770  1.00  0.070          H  
ATOM   3402  HA  ASN A 210      40.821 -16.923   0.025  1.00  0.070          H  
ATOM   3403 1HB  ASN A 210      40.246 -16.482  -2.890  1.00  0.100          H  
ATOM   3404 2HB  ASN A 210      41.577 -15.691  -2.082  1.00  0.100          H  
ATOM   3405 1HD2 ASN A 210      41.846 -19.558  -3.151  1.00  0.100          H  
ATOM   3406 2HD2 ASN A 210      40.408 -18.617  -3.427  1.00  0.100          H  
ATOM   3407  N   LEU A 211      38.544 -14.692  -0.802  1.00  0.050          N  
ATOM   3408  CA  LEU A 211      38.063 -13.374  -0.393  1.00  0.050          C  
ATOM   3409  C   LEU A 211      37.805 -13.386   1.099  1.00  0.060          C  
ATOM   3410  O   LEU A 211      38.197 -12.468   1.822  1.00  0.070          O  
ATOM   3411  CB  LEU A 211      36.742 -13.001  -1.099  1.00  0.070          C  
ATOM   3412  CG  LEU A 211      36.104 -11.595  -0.720  1.00  0.070          C  
ATOM   3413  CD1 LEU A 211      37.043 -10.468  -1.122  1.00  0.070          C  
ATOM   3414  CD2 LEU A 211      34.750 -11.442  -1.398  1.00  0.070          C  
ATOM   3415  H   LEU A 211      38.007 -15.229  -1.495  1.00  0.060          H  
ATOM   3416  HA  LEU A 211      38.833 -12.642  -0.614  1.00  0.060          H  
ATOM   3417 1HB  LEU A 211      36.914 -13.018  -2.177  1.00  0.080          H  
ATOM   3418 2HB  LEU A 211      36.003 -13.773  -0.869  1.00  0.080          H  
ATOM   3419  HG  LEU A 211      35.964 -11.540   0.357  1.00  0.080          H  
ATOM   3420 1HD1 LEU A 211      36.588  -9.518  -0.849  1.00  0.080          H  
ATOM   3421 2HD1 LEU A 211      37.995 -10.568  -0.608  1.00  0.080          H  
ATOM   3422 3HD1 LEU A 211      37.210 -10.489  -2.195  1.00  0.080          H  
ATOM   3423 1HD2 LEU A 211      34.309 -10.488  -1.129  1.00  0.080          H  
ATOM   3424 2HD2 LEU A 211      34.890 -11.485  -2.460  1.00  0.080          H  
ATOM   3425 3HD2 LEU A 211      34.088 -12.248  -1.082  1.00  0.080          H  
ATOM   3426  N   HIS A 212      37.142 -14.440   1.554  1.00  0.070          N  
ATOM   3427  CA  HIS A 212      36.771 -14.613   2.931  1.00  0.080          C  
ATOM   3428  C   HIS A 212      37.997 -14.581   3.834  1.00  0.060          C  
ATOM   3429  O   HIS A 212      38.006 -13.860   4.832  1.00  0.100          O  
ATOM   3430  CB  HIS A 212      36.067 -15.943   3.099  1.00  0.110          C  
ATOM   3431  CG  HIS A 212      35.590 -16.152   4.419  1.00  0.110          C  
ATOM   3432  ND1 HIS A 212      34.310 -15.815   4.814  1.00  0.110          N  
ATOM   3433  CD2 HIS A 212      36.218 -16.611   5.499  1.00  0.110          C  
ATOM   3434  CE1 HIS A 212      34.168 -16.104   6.079  1.00  0.110          C  
ATOM   3435  NE2 HIS A 212      35.321 -16.592   6.512  1.00  0.110          N  
ATOM   3436  H   HIS A 212      36.847 -15.160   0.893  1.00  0.080          H  
ATOM   3437  HA  HIS A 212      36.099 -13.816   3.238  1.00  0.100          H  
ATOM   3438 1HB  HIS A 212      35.221 -15.993   2.415  1.00  0.130          H  
ATOM   3439 2HB  HIS A 212      36.740 -16.753   2.842  1.00  0.130          H  
ATOM   3440  HD1 HIS A 212      33.531 -15.763   4.176  1.00  0.130          H  
ATOM   3441  HD2 HIS A 212      37.234 -16.973   5.673  1.00  0.130          H  
ATOM   3442  HE1 HIS A 212      33.216 -15.929   6.589  1.00  0.130          H  
ATOM   3443  N   ALA A 213      39.027 -15.389   3.520  1.00  0.040          N  
ATOM   3444  CA  ALA A 213      40.216 -15.418   4.362  1.00  0.060          C  
ATOM   3445  C   ALA A 213      40.882 -14.045   4.429  1.00  0.050          C  
ATOM   3446  O   ALA A 213      41.284 -13.603   5.511  1.00  0.060          O  
ATOM   3447  CB  ALA A 213      41.205 -16.443   3.841  1.00  0.080          C  
ATOM   3448  H   ALA A 213      38.971 -15.994   2.693  1.00  0.050          H  
ATOM   3449  HA  ALA A 213      39.911 -15.697   5.368  1.00  0.070          H  
ATOM   3450 1HB  ALA A 213      42.079 -16.472   4.490  1.00  0.090          H  
ATOM   3451 2HB  ALA A 213      40.732 -17.423   3.823  1.00  0.090          H  
ATOM   3452 3HB  ALA A 213      41.510 -16.169   2.832  1.00  0.090          H  
ATOM   3453  N   TYR A 214      40.957 -13.344   3.290  1.00  0.040          N  
ATOM   3454  CA  TYR A 214      41.558 -12.018   3.237  1.00  0.040          C  
ATOM   3455  C   TYR A 214      40.831 -11.055   4.179  1.00  0.040          C  
ATOM   3456  O   TYR A 214      41.457 -10.348   4.988  1.00  0.040          O  
ATOM   3457  CB  TYR A 214      41.547 -11.505   1.795  1.00  0.060          C  
ATOM   3458  CG  TYR A 214      42.085 -10.114   1.597  1.00  0.060          C  
ATOM   3459  CD1 TYR A 214      43.456  -9.879   1.467  1.00  0.060          C  
ATOM   3460  CD2 TYR A 214      41.209  -9.064   1.543  1.00  0.060          C  
ATOM   3461  CE1 TYR A 214      43.914  -8.574   1.284  1.00  0.060          C  
ATOM   3462  CE2 TYR A 214      41.674  -7.797   1.365  1.00  0.060          C  
ATOM   3463  CZ  TYR A 214      42.986  -7.531   1.240  1.00  0.060          C  
ATOM   3464  OH  TYR A 214      43.376  -6.214   1.080  1.00  0.060          O  
ATOM   3465  H   TYR A 214      40.633 -13.758   2.409  1.00  0.050          H  
ATOM   3466  HA  TYR A 214      42.592 -12.098   3.571  1.00  0.050          H  
ATOM   3467 1HB  TYR A 214      42.138 -12.188   1.180  1.00  0.070          H  
ATOM   3468 2HB  TYR A 214      40.532 -11.532   1.410  1.00  0.070          H  
ATOM   3469  HD1 TYR A 214      44.165 -10.709   1.506  1.00  0.070          H  
ATOM   3470  HD2 TYR A 214      40.144  -9.242   1.643  1.00  0.070          H  
ATOM   3471  HE1 TYR A 214      44.983  -8.374   1.183  1.00  0.070          H  
ATOM   3472  HE2 TYR A 214      41.003  -6.989   1.318  1.00  0.070          H  
ATOM   3473  HH  TYR A 214      42.568  -5.631   1.121  1.00  0.070          H  
ATOM   3474  N   VAL A 215      39.500 -11.027   4.061  1.00  0.050          N  
ATOM   3475  CA  VAL A 215      38.666 -10.162   4.872  1.00  0.080          C  
ATOM   3476  C   VAL A 215      38.761 -10.526   6.348  1.00  0.090          C  
ATOM   3477  O   VAL A 215      38.821  -9.629   7.191  1.00  0.080          O  
ATOM   3478  CB  VAL A 215      37.211 -10.191   4.371  1.00  0.100          C  
ATOM   3479  CG1 VAL A 215      36.280  -9.440   5.350  1.00  0.100          C  
ATOM   3480  CG2 VAL A 215      37.175  -9.536   2.958  1.00  0.100          C  
ATOM   3481  H   VAL A 215      39.059 -11.638   3.363  1.00  0.060          H  
ATOM   3482  HA  VAL A 215      39.030  -9.143   4.752  1.00  0.100          H  
ATOM   3483  HB  VAL A 215      36.869 -11.230   4.305  1.00  0.120          H  
ATOM   3484 1HG1 VAL A 215      35.261  -9.472   4.971  1.00  0.120          H  
ATOM   3485 2HG1 VAL A 215      36.301  -9.908   6.334  1.00  0.120          H  
ATOM   3486 3HG1 VAL A 215      36.607  -8.408   5.438  1.00  0.120          H  
ATOM   3487 1HG2 VAL A 215      36.182  -9.552   2.571  1.00  0.120          H  
ATOM   3488 2HG2 VAL A 215      37.514  -8.519   3.013  1.00  0.120          H  
ATOM   3489 3HG2 VAL A 215      37.825 -10.082   2.285  1.00  0.120          H  
ATOM   3490  N   ARG A 216      38.727 -11.820   6.675  1.00  0.120          N  
ATOM   3491  CA  ARG A 216      38.837 -12.256   8.056  1.00  0.130          C  
ATOM   3492  C   ARG A 216      40.129 -11.730   8.676  1.00  0.120          C  
ATOM   3493  O   ARG A 216      40.117 -11.254   9.814  1.00  0.140          O  
ATOM   3494  CB  ARG A 216      38.798 -13.771   8.127  1.00  0.180          C  
ATOM   3495  CG  ARG A 216      38.853 -14.398   9.511  1.00  0.180          C  
ATOM   3496  CD  ARG A 216      38.732 -15.869   9.387  1.00  0.180          C  
ATOM   3497  NE  ARG A 216      39.825 -16.388   8.588  1.00  0.180          N  
ATOM   3498  CZ  ARG A 216      39.874 -17.585   7.980  1.00  0.180          C  
ATOM   3499  NH1 ARG A 216      38.880 -18.473   8.127  1.00  0.180          N  
ATOM   3500  NH2 ARG A 216      40.960 -17.832   7.229  1.00  0.180          N  
ATOM   3501  H   ARG A 216      38.623 -12.527   5.942  1.00  0.140          H  
ATOM   3502  HA  ARG A 216      37.990 -11.859   8.612  1.00  0.160          H  
ATOM   3503 1HB  ARG A 216      37.919 -14.150   7.632  1.00  0.210          H  
ATOM   3504 2HB  ARG A 216      39.648 -14.145   7.565  1.00  0.210          H  
ATOM   3505 1HG  ARG A 216      39.799 -14.169   9.985  1.00  0.210          H  
ATOM   3506 2HG  ARG A 216      38.035 -14.032  10.127  1.00  0.210          H  
ATOM   3507 1HD  ARG A 216      38.761 -16.335  10.362  1.00  0.210          H  
ATOM   3508 2HD  ARG A 216      37.787 -16.116   8.894  1.00  0.210          H  
ATOM   3509  HE  ARG A 216      40.622 -15.782   8.443  1.00  0.210          H  
ATOM   3510 1HH1 ARG A 216      38.085 -18.264   8.761  1.00  0.210          H  
ATOM   3511 2HH1 ARG A 216      38.906 -19.397   7.656  1.00  0.210          H  
ATOM   3512 1HH2 ARG A 216      41.713 -17.118   7.164  1.00  0.210          H  
ATOM   3513 2HH2 ARG A 216      41.082 -18.714   6.715  1.00  0.210          H  
ATOM   3514  N   ARG A 217      41.250 -11.822   7.944  1.00  0.100          N  
ATOM   3515  CA  ARG A 217      42.513 -11.324   8.465  1.00  0.110          C  
ATOM   3516  C   ARG A 217      42.428  -9.823   8.744  1.00  0.070          C  
ATOM   3517  O   ARG A 217      42.924  -9.347   9.772  1.00  0.060          O  
ATOM   3518  CB  ARG A 217      43.657 -11.621   7.517  1.00  0.150          C  
ATOM   3519  CG  ARG A 217      45.024 -11.257   8.071  1.00  0.150          C  
ATOM   3520  CD  ARG A 217      46.126 -11.609   7.142  1.00  0.150          C  
ATOM   3521  NE  ARG A 217      47.418 -11.239   7.701  1.00  0.150          N  
ATOM   3522  CZ  ARG A 217      48.151 -11.987   8.567  1.00  0.150          C  
ATOM   3523  NH1 ARG A 217      47.738 -13.182   8.983  1.00  0.150          N  
ATOM   3524  NH2 ARG A 217      49.311 -11.512   8.996  1.00  0.150          N  
ATOM   3525  H   ARG A 217      41.224 -12.289   7.028  1.00  0.120          H  
ATOM   3526  HA  ARG A 217      42.719 -11.831   9.397  1.00  0.130          H  
ATOM   3527 1HB  ARG A 217      43.659 -12.685   7.280  1.00  0.180          H  
ATOM   3528 2HB  ARG A 217      43.507 -11.081   6.582  1.00  0.180          H  
ATOM   3529 1HG  ARG A 217      45.071 -10.193   8.273  1.00  0.180          H  
ATOM   3530 2HG  ARG A 217      45.175 -11.805   9.003  1.00  0.180          H  
ATOM   3531 1HD  ARG A 217      46.125 -12.677   6.940  1.00  0.180          H  
ATOM   3532 2HD  ARG A 217      45.995 -11.070   6.205  1.00  0.180          H  
ATOM   3533  HE  ARG A 217      47.811 -10.352   7.414  1.00  0.180          H  
ATOM   3534 1HH1 ARG A 217      46.856 -13.603   8.644  1.00  0.180          H  
ATOM   3535 2HH1 ARG A 217      48.312 -13.719   9.616  1.00  0.180          H  
ATOM   3536 1HH2 ARG A 217      49.638 -10.612   8.671  1.00  0.180          H  
ATOM   3537 2HH2 ARG A 217      49.876 -12.053   9.634  1.00  0.180          H  
ATOM   3538  N   ALA A 218      41.827  -9.062   7.826  1.00  0.060          N  
ATOM   3539  CA  ALA A 218      41.680  -7.638   8.075  1.00  0.050          C  
ATOM   3540  C   ALA A 218      40.810  -7.371   9.301  1.00  0.050          C  
ATOM   3541  O   ALA A 218      41.160  -6.547  10.153  1.00  0.090          O  
ATOM   3542  CB  ALA A 218      41.075  -6.970   6.880  1.00  0.070          C  
ATOM   3543  H   ALA A 218      41.500  -9.483   6.946  1.00  0.070          H  
ATOM   3544  HA  ALA A 218      42.662  -7.225   8.268  1.00  0.060          H  
ATOM   3545 1HB  ALA A 218      40.986  -5.900   7.062  1.00  0.090          H  
ATOM   3546 2HB  ALA A 218      41.700  -7.142   6.007  1.00  0.090          H  
ATOM   3547 3HB  ALA A 218      40.091  -7.401   6.719  1.00  0.090          H  
ATOM   3548  N   LEU A 219      39.715  -8.121   9.460  1.00  0.040          N  
ATOM   3549  CA  LEU A 219      38.864  -7.879  10.611  1.00  0.050          C  
ATOM   3550  C   LEU A 219      39.655  -8.145  11.873  1.00  0.060          C  
ATOM   3551  O   LEU A 219      39.573  -7.370  12.817  1.00  0.070          O  
ATOM   3552  CB  LEU A 219      37.604  -8.747  10.569  1.00  0.070          C  
ATOM   3553  CG  LEU A 219      36.560  -8.421   9.453  1.00  0.070          C  
ATOM   3554  CD1 LEU A 219      35.526  -9.483   9.466  1.00  0.070          C  
ATOM   3555  CD2 LEU A 219      35.895  -7.064   9.676  1.00  0.070          C  
ATOM   3556  H   LEU A 219      39.447  -8.798   8.739  1.00  0.050          H  
ATOM   3557  HA  LEU A 219      38.577  -6.834  10.615  1.00  0.060          H  
ATOM   3558 1HB  LEU A 219      37.914  -9.785  10.437  1.00  0.080          H  
ATOM   3559 2HB  LEU A 219      37.098  -8.663  11.527  1.00  0.080          H  
ATOM   3560  HG  LEU A 219      37.050  -8.423   8.484  1.00  0.080          H  
ATOM   3561 1HD1 LEU A 219      34.802  -9.282   8.687  1.00  0.080          H  
ATOM   3562 2HD1 LEU A 219      35.998 -10.446   9.286  1.00  0.080          H  
ATOM   3563 3HD1 LEU A 219      35.025  -9.492  10.432  1.00  0.080          H  
ATOM   3564 1HD2 LEU A 219      35.161  -6.886   8.884  1.00  0.080          H  
ATOM   3565 2HD2 LEU A 219      35.387  -7.068  10.636  1.00  0.080          H  
ATOM   3566 3HD2 LEU A 219      36.630  -6.268   9.658  1.00  0.080          H  
ATOM   3567  N   HIS A 220      40.495  -9.177  11.872  1.00  0.050          N  
ATOM   3568  CA  HIS A 220      41.343  -9.481  13.019  1.00  0.070          C  
ATOM   3569  C   HIS A 220      42.196  -8.264  13.358  1.00  0.080          C  
ATOM   3570  O   HIS A 220      42.223  -7.804  14.504  1.00  0.110          O  
ATOM   3571  CB  HIS A 220      42.215 -10.696  12.702  1.00  0.090          C  
ATOM   3572  CG  HIS A 220      43.183 -11.142  13.737  1.00  0.090          C  
ATOM   3573  ND1 HIS A 220      42.856 -11.971  14.803  1.00  0.090          N  
ATOM   3574  CD2 HIS A 220      44.500 -10.875  13.854  1.00  0.090          C  
ATOM   3575  CE1 HIS A 220      43.952 -12.199  15.506  1.00  0.090          C  
ATOM   3576  NE2 HIS A 220      44.952 -11.541  14.957  1.00  0.090          N  
ATOM   3577  H   HIS A 220      40.500  -9.807  11.064  1.00  0.060          H  
ATOM   3578  HA  HIS A 220      40.742  -9.695  13.891  1.00  0.080          H  
ATOM   3579 1HB  HIS A 220      41.570 -11.535  12.471  1.00  0.110          H  
ATOM   3580 2HB  HIS A 220      42.786 -10.499  11.823  1.00  0.110          H  
ATOM   3581  HD1 HIS A 220      41.994 -12.522  14.961  1.00  0.110          H  
ATOM   3582  HD2 HIS A 220      45.185 -10.275  13.254  1.00  0.110          H  
ATOM   3583  HE1 HIS A 220      43.930 -12.845  16.371  1.00  0.110          H  
ATOM   3584  N   ARG A 221      42.846  -7.672  12.356  1.00  0.080          N  
ATOM   3585  CA  ARG A 221      43.666  -6.497  12.632  1.00  0.120          C  
ATOM   3586  C   ARG A 221      42.856  -5.358  13.289  1.00  0.090          C  
ATOM   3587  O   ARG A 221      43.374  -4.654  14.162  1.00  0.110          O  
ATOM   3588  CB  ARG A 221      44.307  -5.946  11.359  1.00  0.150          C  
ATOM   3589  CG  ARG A 221      45.404  -6.812  10.745  1.00  0.150          C  
ATOM   3590  CD  ARG A 221      46.218  -6.070   9.709  1.00  0.150          C  
ATOM   3591  NE  ARG A 221      45.434  -5.630   8.532  1.00  0.150          N  
ATOM   3592  CZ  ARG A 221      45.188  -6.367   7.421  1.00  0.150          C  
ATOM   3593  NH1 ARG A 221      45.631  -7.597   7.324  1.00  0.150          N  
ATOM   3594  NH2 ARG A 221      44.491  -5.839   6.426  1.00  0.150          N  
ATOM   3595  H   ARG A 221      42.806  -8.092  11.419  1.00  0.100          H  
ATOM   3596  HA  ARG A 221      44.459  -6.794  13.316  1.00  0.140          H  
ATOM   3597 1HB  ARG A 221      43.538  -5.812  10.602  1.00  0.180          H  
ATOM   3598 2HB  ARG A 221      44.729  -4.965  11.566  1.00  0.180          H  
ATOM   3599 1HG  ARG A 221      46.073  -7.155  11.532  1.00  0.180          H  
ATOM   3600 2HG  ARG A 221      44.940  -7.676  10.265  1.00  0.180          H  
ATOM   3601 1HD  ARG A 221      46.644  -5.180  10.176  1.00  0.180          H  
ATOM   3602 2HD  ARG A 221      47.032  -6.705   9.367  1.00  0.180          H  
ATOM   3603  HE  ARG A 221      45.069  -4.684   8.549  1.00  0.180          H  
ATOM   3604 1HH1 ARG A 221      46.158  -7.999   8.082  1.00  0.180          H  
ATOM   3605 2HH1 ARG A 221      45.438  -8.138   6.492  1.00  0.180          H  
ATOM   3606 1HH2 ARG A 221      44.150  -4.889   6.498  1.00  0.180          H  
ATOM   3607 2HH2 ARG A 221      44.302  -6.378   5.591  1.00  0.180          H  
ATOM   3608  N   HIS A 222      41.599  -5.173  12.864  1.00  0.070          N  
ATOM   3609  CA  HIS A 222      40.747  -4.094  13.379  1.00  0.060          C  
ATOM   3610  C   HIS A 222      40.018  -4.387  14.709  1.00  0.100          C  
ATOM   3611  O   HIS A 222      39.812  -3.478  15.519  1.00  0.250          O  
ATOM   3612  CB  HIS A 222      39.690  -3.741  12.333  1.00  0.090          C  
ATOM   3613  CG  HIS A 222      40.281  -3.223  11.075  1.00  0.090          C  
ATOM   3614  ND1 HIS A 222      41.008  -2.047  11.000  1.00  0.090          N  
ATOM   3615  CD2 HIS A 222      40.251  -3.726   9.834  1.00  0.090          C  
ATOM   3616  CE1 HIS A 222      41.407  -1.872   9.750  1.00  0.090          C  
ATOM   3617  NE2 HIS A 222      40.958  -2.883   9.031  1.00  0.090          N  
ATOM   3618  H   HIS A 222      41.259  -5.782  12.112  1.00  0.080          H  
ATOM   3619  HA  HIS A 222      41.366  -3.214  13.539  1.00  0.070          H  
ATOM   3620 1HB  HIS A 222      39.111  -4.635  12.094  1.00  0.110          H  
ATOM   3621 2HB  HIS A 222      39.003  -2.999  12.735  1.00  0.110          H  
ATOM   3622  HD2 HIS A 222      39.753  -4.638   9.521  1.00  0.110          H  
ATOM   3623  HE1 HIS A 222      41.996  -1.036   9.375  1.00  0.110          H  
ATOM   3624  HE2 HIS A 222      41.079  -3.044   8.016  1.00  0.110          H  
ATOM   3625  N   TYR A 223      39.619  -5.640  14.937  1.00  0.120          N  
ATOM   3626  CA  TYR A 223      38.848  -6.015  16.123  1.00  0.150          C  
ATOM   3627  C   TYR A 223      39.623  -6.773  17.203  1.00  0.170          C  
ATOM   3628  O   TYR A 223      39.220  -6.744  18.363  1.00  0.230          O  
ATOM   3629  CB  TYR A 223      37.593  -6.796  15.698  1.00  0.200          C  
ATOM   3630  CG  TYR A 223      36.637  -5.917  14.929  1.00  0.200          C  
ATOM   3631  CD1 TYR A 223      36.625  -5.921  13.540  1.00  0.200          C  
ATOM   3632  CD2 TYR A 223      35.790  -5.072  15.628  1.00  0.200          C  
ATOM   3633  CE1 TYR A 223      35.785  -5.072  12.862  1.00  0.200          C  
ATOM   3634  CE2 TYR A 223      34.950  -4.228  14.948  1.00  0.200          C  
ATOM   3635  CZ  TYR A 223      34.954  -4.221  13.569  1.00  0.200          C  
ATOM   3636  OH  TYR A 223      34.142  -3.357  12.895  1.00  0.200          O  
ATOM   3637  H   TYR A 223      39.792  -6.337  14.222  1.00  0.140          H  
ATOM   3638  HA  TYR A 223      38.503  -5.093  16.587  1.00  0.180          H  
ATOM   3639 1HB  TYR A 223      37.881  -7.630  15.061  1.00  0.240          H  
ATOM   3640 2HB  TYR A 223      37.080  -7.195  16.572  1.00  0.240          H  
ATOM   3641  HD1 TYR A 223      37.284  -6.575  12.990  1.00  0.240          H  
ATOM   3642  HD2 TYR A 223      35.802  -5.066  16.717  1.00  0.240          H  
ATOM   3643  HE1 TYR A 223      35.778  -5.055  11.778  1.00  0.240          H  
ATOM   3644  HE2 TYR A 223      34.291  -3.552  15.494  1.00  0.240          H  
ATOM   3645  HH  TYR A 223      33.672  -2.809  13.538  1.00  0.240          H  
ATOM   3646  N   GLY A 224      40.722  -7.441  16.860  1.00  0.150          N  
ATOM   3647  CA  GLY A 224      41.489  -8.197  17.838  1.00  0.200          C  
ATOM   3648  C   GLY A 224      41.189  -9.692  17.897  1.00  0.150          C  
ATOM   3649  O   GLY A 224      40.101 -10.157  17.523  1.00  0.140          O  
ATOM   3650  H   GLY A 224      41.073  -7.439  15.904  1.00  0.180          H  
ATOM   3651 1HA  GLY A 224      42.548  -8.063  17.614  1.00  0.240          H  
ATOM   3652 2HA  GLY A 224      41.332  -7.763  18.825  1.00  0.240          H  
ATOM   3653  N   ALA A 225      42.170 -10.427  18.436  1.00  0.130          N  
ATOM   3654  CA  ALA A 225      42.148 -11.883  18.588  1.00  0.110          C  
ATOM   3655  C   ALA A 225      40.987 -12.361  19.425  1.00  0.090          C  
ATOM   3656  O   ALA A 225      40.497 -13.474  19.242  1.00  0.110          O  
ATOM   3657  CB  ALA A 225      43.442 -12.355  19.222  1.00  0.160          C  
ATOM   3658  H   ALA A 225      43.001  -9.932  18.731  1.00  0.160          H  
ATOM   3659  HA  ALA A 225      42.033 -12.322  17.600  1.00  0.130          H  
ATOM   3660 1HB  ALA A 225      43.426 -13.441  19.303  1.00  0.190          H  
ATOM   3661 2HB  ALA A 225      44.286 -12.047  18.612  1.00  0.190          H  
ATOM   3662 3HB  ALA A 225      43.536 -11.919  20.216  1.00  0.190          H  
ATOM   3663  N   GLN A 226      40.562 -11.540  20.373  1.00  0.130          N  
ATOM   3664  CA  GLN A 226      39.463 -11.905  21.235  1.00  0.210          C  
ATOM   3665  C   GLN A 226      38.127 -11.966  20.486  1.00  0.200          C  
ATOM   3666  O   GLN A 226      37.166 -12.523  21.020  1.00  0.240          O  
ATOM   3667  CB  GLN A 226      39.371 -10.943  22.432  1.00  0.260          C  
ATOM   3668  CG  GLN A 226      38.951  -9.524  22.088  1.00  0.260          C  
ATOM   3669  CD  GLN A 226      40.099  -8.621  21.710  1.00  0.260          C  
ATOM   3670  OE1 GLN A 226      41.130  -9.079  21.182  1.00  0.260          O  
ATOM   3671  NE2 GLN A 226      39.936  -7.330  21.963  1.00  0.260          N  
ATOM   3672  H   GLN A 226      41.021 -10.641  20.518  1.00  0.160          H  
ATOM   3673  HA  GLN A 226      39.663 -12.902  21.627  1.00  0.250          H  
ATOM   3674 1HB  GLN A 226      38.651 -11.334  23.149  1.00  0.310          H  
ATOM   3675 2HB  GLN A 226      40.337 -10.896  22.933  1.00  0.310          H  
ATOM   3676 1HG  GLN A 226      38.290  -9.557  21.265  1.00  0.310          H  
ATOM   3677 2HG  GLN A 226      38.441  -9.087  22.945  1.00  0.310          H  
ATOM   3678 1HE2 GLN A 226      40.654  -6.676  21.728  1.00  0.310          H  
ATOM   3679 2HE2 GLN A 226      39.082  -6.996  22.378  1.00  0.310          H  
ATOM   3680  N   HIS A 227      38.042 -11.377  19.278  1.00  0.160          N  
ATOM   3681  CA  HIS A 227      36.790 -11.390  18.537  1.00  0.180          C  
ATOM   3682  C   HIS A 227      36.894 -12.111  17.188  1.00  0.130          C  
ATOM   3683  O   HIS A 227      35.887 -12.610  16.691  1.00  0.150          O  
ATOM   3684  CB  HIS A 227      36.275  -9.960  18.298  1.00  0.240          C  
ATOM   3685  CG  HIS A 227      36.023  -9.178  19.570  1.00  0.240          C  
ATOM   3686  ND1 HIS A 227      35.160  -9.615  20.549  1.00  0.240          N  
ATOM   3687  CD2 HIS A 227      36.485  -7.977  19.989  1.00  0.240          C  
ATOM   3688  CE1 HIS A 227      35.124  -8.734  21.532  1.00  0.240          C  
ATOM   3689  NE2 HIS A 227      35.922  -7.732  21.223  1.00  0.240          N  
ATOM   3690  H   HIS A 227      38.862 -10.933  18.865  1.00  0.190          H  
ATOM   3691  HA  HIS A 227      36.036 -11.914  19.119  1.00  0.220          H  
ATOM   3692 1HB  HIS A 227      37.013  -9.413  17.706  1.00  0.290          H  
ATOM   3693 2HB  HIS A 227      35.354  -9.994  17.719  1.00  0.290          H  
ATOM   3694  HD1 HIS A 227      34.856 -10.561  20.653  1.00  0.290          H  
ATOM   3695  HD2 HIS A 227      37.165  -7.255  19.556  1.00  0.290          H  
ATOM   3696  HE1 HIS A 227      34.493  -8.915  22.406  1.00  0.290          H  
ATOM   3697  N   ILE A 228      38.085 -12.159  16.577  1.00  0.100          N  
ATOM   3698  CA  ILE A 228      38.215 -12.796  15.262  1.00  0.070          C  
ATOM   3699  C   ILE A 228      39.164 -13.987  15.289  1.00  0.060          C  
ATOM   3700  O   ILE A 228      40.385 -13.848  15.454  1.00  0.070          O  
ATOM   3701  CB  ILE A 228      38.733 -11.807  14.213  1.00  0.110          C  
ATOM   3702  CG1 ILE A 228      37.851 -10.520  14.166  1.00  0.110          C  
ATOM   3703  CG2 ILE A 228      38.801 -12.486  12.797  1.00  0.110          C  
ATOM   3704  CD1 ILE A 228      36.425 -10.681  13.750  1.00  0.110          C  
ATOM   3705  H   ILE A 228      38.894 -11.713  17.013  1.00  0.120          H  
ATOM   3706  HA  ILE A 228      37.241 -13.168  14.953  1.00  0.080          H  
ATOM   3707  HB  ILE A 228      39.718 -11.501  14.509  1.00  0.130          H  
ATOM   3708 1HG1 ILE A 228      37.865 -10.073  15.159  1.00  0.130          H  
ATOM   3709 2HG1 ILE A 228      38.299  -9.837  13.490  1.00  0.130          H  
ATOM   3710 1HG2 ILE A 228      39.187 -11.778  12.076  1.00  0.130          H  
ATOM   3711 2HG2 ILE A 228      39.462 -13.355  12.827  1.00  0.130          H  
ATOM   3712 3HG2 ILE A 228      37.813 -12.810  12.484  1.00  0.130          H  
ATOM   3713 1HD1 ILE A 228      35.983  -9.708  13.771  1.00  0.130          H  
ATOM   3714 2HD1 ILE A 228      36.360 -11.079  12.742  1.00  0.130          H  
ATOM   3715 3HD1 ILE A 228      35.899 -11.335  14.433  1.00  0.130          H  
ATOM   3716  N   ASN A 229      38.597 -15.148  15.023  1.00  0.070          N  
ATOM   3717  CA  ASN A 229      39.316 -16.409  15.004  1.00  0.070          C  
ATOM   3718  C   ASN A 229      39.789 -16.684  13.592  1.00  0.080          C  
ATOM   3719  O   ASN A 229      38.979 -16.968  12.719  1.00  0.110          O  
ATOM   3720  CB  ASN A 229      38.461 -17.535  15.543  1.00  0.100          C  
ATOM   3721  CG  ASN A 229      39.170 -18.866  15.645  1.00  0.100          C  
ATOM   3722  OD1 ASN A 229      40.023 -19.238  14.822  1.00  0.100          O  
ATOM   3723  ND2 ASN A 229      38.824 -19.596  16.672  1.00  0.100          N  
ATOM   3724  H   ASN A 229      37.600 -15.134  14.839  1.00  0.080          H  
ATOM   3725  HA  ASN A 229      40.201 -16.318  15.636  1.00  0.080          H  
ATOM   3726 1HB  ASN A 229      38.145 -17.259  16.534  1.00  0.120          H  
ATOM   3727 2HB  ASN A 229      37.567 -17.650  14.927  1.00  0.120          H  
ATOM   3728 1HD2 ASN A 229      39.231 -20.515  16.831  1.00  0.120          H  
ATOM   3729 2HD2 ASN A 229      38.142 -19.252  17.319  1.00  0.120          H  
ATOM   3730  N   LEU A 230      41.090 -16.629  13.358  1.00  0.100          N  
ATOM   3731  CA  LEU A 230      41.635 -16.752  12.006  1.00  0.150          C  
ATOM   3732  C   LEU A 230      41.496 -18.147  11.401  1.00  0.140          C  
ATOM   3733  O   LEU A 230      41.868 -18.367  10.250  1.00  0.270          O  
ATOM   3734  CB  LEU A 230      43.114 -16.350  12.000  1.00  0.190          C  
ATOM   3735  CG  LEU A 230      43.446 -14.853  12.302  1.00  0.190          C  
ATOM   3736  CD1 LEU A 230      44.953 -14.693  12.398  1.00  0.190          C  
ATOM   3737  CD2 LEU A 230      42.912 -13.953  11.185  1.00  0.190          C  
ATOM   3738  H   LEU A 230      41.709 -16.435  14.133  1.00  0.120          H  
ATOM   3739  HA  LEU A 230      41.081 -16.078  11.365  1.00  0.180          H  
ATOM   3740 1HB  LEU A 230      43.636 -16.961  12.734  1.00  0.230          H  
ATOM   3741 2HB  LEU A 230      43.525 -16.582  11.015  1.00  0.230          H  
ATOM   3742  HG  LEU A 230      43.007 -14.556  13.254  1.00  0.230          H  
ATOM   3743 1HD1 LEU A 230      45.195 -13.652  12.613  1.00  0.230          H  
ATOM   3744 2HD1 LEU A 230      45.339 -15.324  13.197  1.00  0.230          H  
ATOM   3745 3HD1 LEU A 230      45.409 -14.984  11.449  1.00  0.230          H  
ATOM   3746 1HD2 LEU A 230      43.183 -12.943  11.406  1.00  0.230          H  
ATOM   3747 2HD2 LEU A 230      43.364 -14.247  10.228  1.00  0.230          H  
ATOM   3748 3HD2 LEU A 230      41.840 -14.022  11.112  1.00  0.230          H  
ATOM   3749  N   GLU A 231      41.042 -19.111  12.190  1.00  0.060          N  
ATOM   3750  CA  GLU A 231      40.806 -20.457  11.705  1.00  0.050          C  
ATOM   3751  C   GLU A 231      39.329 -20.811  11.837  1.00  0.050          C  
ATOM   3752  O   GLU A 231      38.966 -21.977  11.687  1.00  0.070          O  
ATOM   3753  CB  GLU A 231      41.652 -21.485  12.459  1.00  0.070          C  
ATOM   3754  CG  GLU A 231      43.156 -21.344  12.289  1.00  0.070          C  
ATOM   3755  CD  GLU A 231      43.960 -22.453  12.987  1.00  0.070          C  
ATOM   3756  OE1 GLU A 231      43.385 -23.242  13.715  1.00  0.070          O  
ATOM   3757  OE2 GLU A 231      45.163 -22.500  12.788  1.00  0.070          O  
ATOM   3758  H   GLU A 231      40.779 -18.897  13.150  1.00  0.070          H  
ATOM   3759  HA  GLU A 231      41.067 -20.501  10.647  1.00  0.060          H  
ATOM   3760 1HB  GLU A 231      41.435 -21.384  13.507  1.00  0.090          H  
ATOM   3761 2HB  GLU A 231      41.365 -22.492  12.156  1.00  0.090          H  
ATOM   3762 1HG  GLU A 231      43.384 -21.345  11.229  1.00  0.090          H  
ATOM   3763 2HG  GLU A 231      43.459 -20.378  12.691  1.00  0.090          H  
ATOM   3764  N   GLY A 232      38.487 -19.826  12.148  1.00  0.090          N  
ATOM   3765  CA  GLY A 232      37.066 -20.069  12.324  1.00  0.180          C  
ATOM   3766  C   GLY A 232      36.243 -19.130  11.439  1.00  0.090          C  
ATOM   3767  O   GLY A 232      36.788 -18.491  10.533  1.00  0.230          O  
ATOM   3768  H   GLY A 232      38.835 -18.867  12.247  1.00  0.110          H  
ATOM   3769 1HA  GLY A 232      36.832 -21.108  12.090  1.00  0.220          H  
ATOM   3770 2HA  GLY A 232      36.835 -19.906  13.374  1.00  0.220          H  
ATOM   3771  N   PRO A 233      34.911 -19.109  11.612  1.00  0.230          N  
ATOM   3772  CA  PRO A 233      33.942 -18.274  10.905  1.00  0.160          C  
ATOM   3773  C   PRO A 233      34.025 -16.803  11.305  1.00  0.220          C  
ATOM   3774  O   PRO A 233      34.495 -16.491  12.394  1.00  0.380          O  
ATOM   3775  CB  PRO A 233      32.614 -18.921  11.289  1.00  0.240          C  
ATOM   3776  CG  PRO A 233      32.875 -19.608  12.614  1.00  0.240          C  
ATOM   3777  CD  PRO A 233      34.294 -20.084  12.542  1.00  0.240          C  
ATOM   3778  HA  PRO A 233      34.105 -18.367   9.825  1.00  0.190          H  
ATOM   3779 1HB  PRO A 233      31.848 -18.145  11.360  1.00  0.290          H  
ATOM   3780 2HB  PRO A 233      32.299 -19.599  10.494  1.00  0.290          H  
ATOM   3781 1HG  PRO A 233      32.718 -18.923  13.444  1.00  0.290          H  
ATOM   3782 2HG  PRO A 233      32.171 -20.442  12.773  1.00  0.290          H  
ATOM   3783 1HD  PRO A 233      34.708 -20.033  13.542  1.00  0.290          H  
ATOM   3784 2HD  PRO A 233      34.339 -21.112  12.138  1.00  0.290          H  
ATOM   3785  N   ILE A 234      33.562 -15.917  10.430  1.00  0.110          N  
ATOM   3786  CA  ILE A 234      33.517 -14.485  10.731  1.00  0.120          C  
ATOM   3787  C   ILE A 234      32.204 -14.145  11.436  1.00  0.100          C  
ATOM   3788  O   ILE A 234      31.150 -14.603  10.997  1.00  0.130          O  
ATOM   3789  CB  ILE A 234      33.641 -13.573   9.471  1.00  0.160          C  
ATOM   3790  CG1 ILE A 234      35.001 -13.762   8.752  1.00  0.160          C  
ATOM   3791  CG2 ILE A 234      33.462 -12.112   9.875  1.00  0.160          C  
ATOM   3792  CD1 ILE A 234      35.091 -13.046   7.349  1.00  0.160          C  
ATOM   3793  H   ILE A 234      33.192 -16.289   9.548  1.00  0.130          H  
ATOM   3794  HA  ILE A 234      34.366 -14.258  11.360  1.00  0.140          H  
ATOM   3795  HB  ILE A 234      32.876 -13.836   8.764  1.00  0.200          H  
ATOM   3796 1HG1 ILE A 234      35.799 -13.392   9.386  1.00  0.200          H  
ATOM   3797 2HG1 ILE A 234      35.154 -14.828   8.604  1.00  0.200          H  
ATOM   3798 1HG2 ILE A 234      33.519 -11.485   9.025  1.00  0.200          H  
ATOM   3799 2HG2 ILE A 234      32.509 -11.954  10.322  1.00  0.200          H  
ATOM   3800 3HG2 ILE A 234      34.238 -11.836  10.577  1.00  0.200          H  
ATOM   3801 1HD1 ILE A 234      36.046 -13.243   6.883  1.00  0.200          H  
ATOM   3802 2HD1 ILE A 234      34.307 -13.412   6.697  1.00  0.200          H  
ATOM   3803 3HD1 ILE A 234      34.986 -11.986   7.455  1.00  0.200          H  
ATOM   3804  N   PRO A 235      32.203 -13.442  12.575  1.00  0.080          N  
ATOM   3805  CA  PRO A 235      30.979 -13.018  13.213  1.00  0.070          C  
ATOM   3806  C   PRO A 235      30.135 -12.260  12.183  1.00  0.060          C  
ATOM   3807  O   PRO A 235      30.598 -11.298  11.562  1.00  0.070          O  
ATOM   3808  CB  PRO A 235      31.512 -12.135  14.341  1.00  0.110          C  
ATOM   3809  CG  PRO A 235      32.887 -12.706  14.654  1.00  0.110          C  
ATOM   3810  CD  PRO A 235      33.443 -13.109  13.313  1.00  0.110          C  
ATOM   3811  HA  PRO A 235      30.428 -13.882  13.607  1.00  0.080          H  
ATOM   3812 1HB  PRO A 235      31.546 -11.090  14.010  1.00  0.130          H  
ATOM   3813 2HB  PRO A 235      30.820 -12.185  15.185  1.00  0.130          H  
ATOM   3814 1HG  PRO A 235      33.513 -11.961  15.180  1.00  0.130          H  
ATOM   3815 2HG  PRO A 235      32.797 -13.567  15.324  1.00  0.130          H  
ATOM   3816 1HD  PRO A 235      33.972 -12.272  12.849  1.00  0.130          H  
ATOM   3817 2HD  PRO A 235      34.084 -13.993  13.465  1.00  0.130          H  
ATOM   3818  N   ALA A 236      28.873 -12.634  12.081  1.00  0.070          N  
ATOM   3819  CA  ALA A 236      27.944 -12.083  11.099  1.00  0.070          C  
ATOM   3820  C   ALA A 236      27.822 -10.556  11.076  1.00  0.050          C  
ATOM   3821  O   ALA A 236      27.659  -9.967  10.009  1.00  0.050          O  
ATOM   3822  CB  ALA A 236      26.572 -12.680  11.339  1.00  0.100          C  
ATOM   3823  H   ALA A 236      28.566 -13.427  12.650  1.00  0.080          H  
ATOM   3824  HA  ALA A 236      28.295 -12.397  10.115  1.00  0.080          H  
ATOM   3825 1HB  ALA A 236      25.881 -12.332  10.575  1.00  0.120          H  
ATOM   3826 2HB  ALA A 236      26.669 -13.759  11.295  1.00  0.120          H  
ATOM   3827 3HB  ALA A 236      26.211 -12.380  12.320  1.00  0.120          H  
ATOM   3828  N   HIS A 237      27.887  -9.904  12.233  1.00  0.040          N  
ATOM   3829  CA  HIS A 237      27.647  -8.466  12.330  1.00  0.050          C  
ATOM   3830  C   HIS A 237      28.798  -7.552  11.891  1.00  0.040          C  
ATOM   3831  O   HIS A 237      28.612  -6.341  11.783  1.00  0.050          O  
ATOM   3832  CB  HIS A 237      27.266  -8.140  13.779  1.00  0.070          C  
ATOM   3833  CG  HIS A 237      28.365  -8.327  14.738  1.00  0.070          C  
ATOM   3834  ND1 HIS A 237      28.961  -9.535  14.942  1.00  0.070          N  
ATOM   3835  CD2 HIS A 237      28.945  -7.474  15.607  1.00  0.070          C  
ATOM   3836  CE1 HIS A 237      29.892  -9.394  15.884  1.00  0.070          C  
ATOM   3837  NE2 HIS A 237      29.881  -8.165  16.291  1.00  0.070          N  
ATOM   3838  H   HIS A 237      28.073 -10.400  13.104  1.00  0.050          H  
ATOM   3839  HA  HIS A 237      26.792  -8.227  11.702  1.00  0.060          H  
ATOM   3840 1HB  HIS A 237      26.921  -7.110  13.859  1.00  0.080          H  
ATOM   3841 2HB  HIS A 237      26.451  -8.781  14.090  1.00  0.080          H  
ATOM   3842  HD2 HIS A 237      28.716  -6.449  15.752  1.00  0.080          H  
ATOM   3843  HE1 HIS A 237      30.544 -10.165  16.276  1.00  0.080          H  
ATOM   3844  HE2 HIS A 237      30.476  -7.786  17.019  1.00  0.080          H  
ATOM   3845  N   LEU A 238      29.972  -8.103  11.590  1.00  0.030          N  
ATOM   3846  CA  LEU A 238      31.134  -7.257  11.277  1.00  0.050          C  
ATOM   3847  C   LEU A 238      31.431  -7.066   9.790  1.00  0.060          C  
ATOM   3848  O   LEU A 238      32.511  -6.612   9.423  1.00  0.120          O  
ATOM   3849  CB  LEU A 238      32.372  -7.834  11.964  1.00  0.060          C  
ATOM   3850  CG  LEU A 238      32.293  -7.947  13.507  1.00  0.060          C  
ATOM   3851  CD1 LEU A 238      33.550  -8.559  14.005  1.00  0.060          C  
ATOM   3852  CD2 LEU A 238      32.058  -6.588  14.154  1.00  0.060          C  
ATOM   3853  H   LEU A 238      30.075  -9.128  11.616  1.00  0.040          H  
ATOM   3854  HA  LEU A 238      30.940  -6.268  11.671  1.00  0.060          H  
ATOM   3855 1HB  LEU A 238      32.549  -8.837  11.563  1.00  0.070          H  
ATOM   3856 2HB  LEU A 238      33.228  -7.208  11.722  1.00  0.070          H  
ATOM   3857  HG  LEU A 238      31.485  -8.608  13.765  1.00  0.070          H  
ATOM   3858 1HD1 LEU A 238      33.501  -8.679  15.085  1.00  0.070          H  
ATOM   3859 2HD1 LEU A 238      33.669  -9.534  13.537  1.00  0.070          H  
ATOM   3860 3HD1 LEU A 238      34.391  -7.918  13.747  1.00  0.070          H  
ATOM   3861 1HD2 LEU A 238      32.010  -6.696  15.217  1.00  0.070          H  
ATOM   3862 2HD2 LEU A 238      32.857  -5.926  13.899  1.00  0.070          H  
ATOM   3863 3HD2 LEU A 238      31.126  -6.174  13.819  1.00  0.070          H  
ATOM   3864  N   LEU A 239      30.489  -7.420   8.932  1.00  0.050          N  
ATOM   3865  CA  LEU A 239      30.691  -7.351   7.493  1.00  0.050          C  
ATOM   3866  C   LEU A 239      29.993  -6.231   6.702  1.00  0.050          C  
ATOM   3867  O   LEU A 239      29.879  -6.322   5.487  1.00  0.070          O  
ATOM   3868  CB  LEU A 239      30.358  -8.736   6.967  1.00  0.070          C  
ATOM   3869  CG  LEU A 239      31.338  -9.845   7.469  1.00  0.070          C  
ATOM   3870  CD1 LEU A 239      30.811 -11.170   7.168  1.00  0.070          C  
ATOM   3871  CD2 LEU A 239      32.681  -9.694   6.730  1.00  0.070          C  
ATOM   3872  H   LEU A 239      29.608  -7.778   9.289  1.00  0.060          H  
ATOM   3873  HA  LEU A 239      31.746  -7.182   7.340  1.00  0.060          H  
ATOM   3874 1HB  LEU A 239      29.349  -8.999   7.282  1.00  0.080          H  
ATOM   3875 2HB  LEU A 239      30.395  -8.713   5.896  1.00  0.080          H  
ATOM   3876  HG  LEU A 239      31.485  -9.768   8.546  1.00  0.080          H  
ATOM   3877 1HD1 LEU A 239      31.527 -11.905   7.511  1.00  0.080          H  
ATOM   3878 2HD1 LEU A 239      29.865 -11.308   7.693  1.00  0.080          H  
ATOM   3879 3HD1 LEU A 239      30.662 -11.282   6.122  1.00  0.080          H  
ATOM   3880 1HD2 LEU A 239      33.352 -10.462   7.040  1.00  0.080          H  
ATOM   3881 2HD2 LEU A 239      32.520  -9.784   5.669  1.00  0.080          H  
ATOM   3882 3HD2 LEU A 239      33.135  -8.748   6.934  1.00  0.080          H  
ATOM   3883  N   GLY A 240      29.524  -5.171   7.365  1.00  0.050          N  
ATOM   3884  CA  GLY A 240      28.942  -4.035   6.626  1.00  0.050          C  
ATOM   3885  C   GLY A 240      27.476  -4.160   6.199  1.00  0.040          C  
ATOM   3886  O   GLY A 240      26.968  -3.335   5.428  1.00  0.050          O  
ATOM   3887  H   GLY A 240      29.626  -5.112   8.372  1.00  0.060          H  
ATOM   3888 1HA  GLY A 240      29.071  -3.130   7.219  1.00  0.060          H  
ATOM   3889 2HA  GLY A 240      29.542  -3.886   5.736  1.00  0.060          H  
ATOM   3890  N   ASN A 241      26.807  -5.217   6.626  1.00  0.050          N  
ATOM   3891  CA  ASN A 241      25.431  -5.432   6.225  1.00  0.060          C  
ATOM   3892  C   ASN A 241      24.684  -6.283   7.231  1.00  0.050          C  
ATOM   3893  O   ASN A 241      25.206  -7.277   7.730  1.00  0.060          O  
ATOM   3894  CB  ASN A 241      25.343  -6.033   4.836  1.00  0.080          C  
ATOM   3895  CG  ASN A 241      23.941  -6.025   4.353  1.00  0.080          C  
ATOM   3896  OD1 ASN A 241      23.137  -6.882   4.744  1.00  0.080          O  
ATOM   3897  ND2 ASN A 241      23.603  -5.052   3.533  1.00  0.080          N  
ATOM   3898  H   ASN A 241      27.266  -5.870   7.242  1.00  0.060          H  
ATOM   3899  HA  ASN A 241      24.931  -4.462   6.199  1.00  0.070          H  
ATOM   3900 1HB  ASN A 241      25.966  -5.466   4.139  1.00  0.100          H  
ATOM   3901 2HB  ASN A 241      25.716  -7.050   4.845  1.00  0.100          H  
ATOM   3902 1HD2 ASN A 241      22.665  -4.970   3.189  1.00  0.100          H  
ATOM   3903 2HD2 ASN A 241      24.292  -4.372   3.250  1.00  0.100          H  
ATOM   3904  N   MET A 242      23.417  -5.956   7.450  1.00  0.100          N  
ATOM   3905  CA  MET A 242      22.559  -6.667   8.396  1.00  0.100          C  
ATOM   3906  C   MET A 242      22.510  -8.196   8.214  1.00  0.090          C  
ATOM   3907  O   MET A 242      22.313  -8.918   9.200  1.00  0.200          O  
ATOM   3908  CB  MET A 242      21.145  -6.074   8.318  1.00  0.140          C  
ATOM   3909  CG  MET A 242      20.148  -6.594   9.360  1.00  0.140          C  
ATOM   3910  SD  MET A 242      20.615  -6.198  11.078  1.00  0.140          S  
ATOM   3911  CE  MET A 242      20.129  -4.477  11.307  1.00  0.140          C  
ATOM   3912  H   MET A 242      23.039  -5.150   6.974  1.00  0.120          H  
ATOM   3913  HA  MET A 242      22.946  -6.484   9.394  1.00  0.120          H  
ATOM   3914 1HB  MET A 242      21.199  -4.994   8.413  1.00  0.170          H  
ATOM   3915 2HB  MET A 242      20.727  -6.287   7.339  1.00  0.170          H  
ATOM   3916 1HG  MET A 242      19.170  -6.156   9.160  1.00  0.170          H  
ATOM   3917 2HG  MET A 242      20.044  -7.677   9.266  1.00  0.170          H  
ATOM   3918 1HE  MET A 242      20.373  -4.167  12.326  1.00  0.170          H  
ATOM   3919 2HE  MET A 242      20.656  -3.842  10.601  1.00  0.170          H  
ATOM   3920 3HE  MET A 242      19.055  -4.375  11.147  1.00  0.170          H  
ATOM   3921  N   TRP A 243      22.644  -8.698   6.977  1.00  0.070          N  
ATOM   3922  CA  TRP A 243      22.593 -10.139   6.737  1.00  0.120          C  
ATOM   3923  C   TRP A 243      23.950 -10.644   6.225  1.00  0.110          C  
ATOM   3924  O   TRP A 243      24.076 -11.790   5.766  1.00  0.150          O  
ATOM   3925  CB  TRP A 243      21.487 -10.446   5.723  1.00  0.150          C  
ATOM   3926  CG  TRP A 243      20.207  -9.779   6.122  1.00  0.150          C  
ATOM   3927  CD1 TRP A 243      19.272 -10.194   7.009  1.00  0.150          C  
ATOM   3928  CD2 TRP A 243      19.725  -8.522   5.606  1.00  0.150          C  
ATOM   3929  NE1 TRP A 243      18.271  -9.260   7.088  1.00  0.150          N  
ATOM   3930  CE2 TRP A 243      18.538  -8.245   6.253  1.00  0.150          C  
ATOM   3931  CE3 TRP A 243      20.204  -7.629   4.668  1.00  0.150          C  
ATOM   3932  CZ2 TRP A 243      17.822  -7.094   6.004  1.00  0.150          C  
ATOM   3933  CZ3 TRP A 243      19.499  -6.475   4.412  1.00  0.150          C  
ATOM   3934  CH2 TRP A 243      18.337  -6.206   5.066  1.00  0.150          C  
ATOM   3935  H   TRP A 243      22.776  -8.082   6.176  1.00  0.080          H  
ATOM   3936  HA  TRP A 243      22.365 -10.644   7.670  1.00  0.140          H  
ATOM   3937 1HB  TRP A 243      21.778 -10.103   4.729  1.00  0.180          H  
ATOM   3938 2HB  TRP A 243      21.319 -11.517   5.669  1.00  0.180          H  
ATOM   3939  HD1 TRP A 243      19.310 -11.119   7.581  1.00  0.180          H  
ATOM   3940  HE1 TRP A 243      17.422  -9.283   7.656  1.00  0.180          H  
ATOM   3941  HE3 TRP A 243      21.115  -7.839   4.142  1.00  0.180          H  
ATOM   3942  HZ2 TRP A 243      16.891  -6.876   6.520  1.00  0.180          H  
ATOM   3943  HZ3 TRP A 243      19.900  -5.784   3.672  1.00  0.180          H  
ATOM   3944  HH2 TRP A 243      17.802  -5.281   4.842  1.00  0.180          H  
ATOM   3945  N   ALA A 244      24.956  -9.750   6.254  1.00  0.080          N  
ATOM   3946  CA  ALA A 244      26.309  -9.975   5.735  1.00  0.100          C  
ATOM   3947  C   ALA A 244      26.262 -10.502   4.303  1.00  0.160          C  
ATOM   3948  O   ALA A 244      27.058 -11.375   3.939  1.00  0.370          O  
ATOM   3949  CB  ALA A 244      27.059 -10.951   6.613  1.00  0.130          C  
ATOM   3950  H   ALA A 244      24.792  -8.866   6.741  1.00  0.100          H  
ATOM   3951  HA  ALA A 244      26.838  -9.020   5.734  1.00  0.120          H  
ATOM   3952 1HB  ALA A 244      28.055 -11.084   6.216  1.00  0.160          H  
ATOM   3953 2HB  ALA A 244      27.118 -10.564   7.629  1.00  0.160          H  
ATOM   3954 3HB  ALA A 244      26.537 -11.894   6.612  1.00  0.160          H  
ATOM   3955  N   GLN A 245      25.299 -10.012   3.508  1.00  0.090          N  
ATOM   3956  CA  GLN A 245      25.120 -10.486   2.144  1.00  0.140          C  
ATOM   3957  C   GLN A 245      26.055  -9.849   1.125  1.00  0.120          C  
ATOM   3958  O   GLN A 245      26.461 -10.496   0.176  1.00  0.140          O  
ATOM   3959  CB  GLN A 245      23.659 -10.247   1.747  1.00  0.180          C  
ATOM   3960  CG  GLN A 245      23.288  -8.767   1.666  1.00  0.180          C  
ATOM   3961  CD  GLN A 245      21.871  -8.494   1.383  1.00  0.180          C  
ATOM   3962  OE1 GLN A 245      20.976  -9.316   1.628  1.00  0.180          O  
ATOM   3963  NE2 GLN A 245      21.634  -7.296   0.851  1.00  0.180          N  
ATOM   3964  H   GLN A 245      24.695  -9.281   3.861  1.00  0.110          H  
ATOM   3965  HA  GLN A 245      25.305 -11.561   2.136  1.00  0.170          H  
ATOM   3966 1HB  GLN A 245      23.465 -10.699   0.781  1.00  0.210          H  
ATOM   3967 2HB  GLN A 245      23.004 -10.727   2.473  1.00  0.210          H  
ATOM   3968 1HG  GLN A 245      23.515  -8.309   2.610  1.00  0.210          H  
ATOM   3969 2HG  GLN A 245      23.841  -8.284   0.896  1.00  0.210          H  
ATOM   3970 1HE2 GLN A 245      20.710  -6.996   0.622  1.00  0.210          H  
ATOM   3971 2HE2 GLN A 245      22.397  -6.662   0.678  1.00  0.210          H  
ATOM   3972  N   THR A 246      26.450  -8.612   1.355  1.00  0.100          N  
ATOM   3973  CA  THR A 246      27.355  -7.883   0.477  1.00  0.080          C  
ATOM   3974  C   THR A 246      28.307  -7.185   1.418  1.00  0.060          C  
ATOM   3975  O   THR A 246      27.897  -6.784   2.509  1.00  0.060          O  
ATOM   3976  CB  THR A 246      26.602  -6.904  -0.456  1.00  0.120          C  
ATOM   3977  OG1 THR A 246      25.833  -5.976   0.326  1.00  0.120          O  
ATOM   3978  CG2 THR A 246      25.706  -7.655  -1.458  1.00  0.120          C  
ATOM   3979  H   THR A 246      26.115  -8.135   2.173  1.00  0.120          H  
ATOM   3980  HA  THR A 246      27.931  -8.582  -0.134  1.00  0.100          H  
ATOM   3981  HB  THR A 246      27.309  -6.359  -1.008  1.00  0.140          H  
ATOM   3982  HG1 THR A 246      25.590  -5.214  -0.227  1.00  0.140          H  
ATOM   3983 1HG2 THR A 246      25.219  -6.936  -2.113  1.00  0.140          H  
ATOM   3984 2HG2 THR A 246      26.328  -8.321  -2.051  1.00  0.140          H  
ATOM   3985 3HG2 THR A 246      24.962  -8.229  -0.958  1.00  0.140          H  
ATOM   3986  N   TRP A 247      29.576  -7.048   1.043  1.00  0.080          N  
ATOM   3987  CA  TRP A 247      30.539  -6.473   1.975  1.00  0.090          C  
ATOM   3988  C   TRP A 247      31.211  -5.141   1.574  1.00  0.080          C  
ATOM   3989  O   TRP A 247      32.187  -4.753   2.211  1.00  0.100          O  
ATOM   3990  CB  TRP A 247      31.644  -7.514   2.240  1.00  0.120          C  
ATOM   3991  CG  TRP A 247      31.207  -8.882   2.792  1.00  0.120          C  
ATOM   3992  CD1 TRP A 247      29.985  -9.284   3.271  1.00  0.120          C  
ATOM   3993  CD2 TRP A 247      32.060 -10.040   2.886  1.00  0.120          C  
ATOM   3994  NE1 TRP A 247      30.018 -10.587   3.620  1.00  0.120          N  
ATOM   3995  CE2 TRP A 247      31.288 -11.075   3.406  1.00  0.120          C  
ATOM   3996  CE3 TRP A 247      33.391 -10.279   2.568  1.00  0.120          C  
ATOM   3997  CZ2 TRP A 247      31.812 -12.332   3.621  1.00  0.120          C  
ATOM   3998  CZ3 TRP A 247      33.921 -11.537   2.785  1.00  0.120          C  
ATOM   3999  CH2 TRP A 247      33.155 -12.532   3.299  1.00  0.120          C  
ATOM   4000  H   TRP A 247      29.889  -7.384   0.129  1.00  0.100          H  
ATOM   4001  HA  TRP A 247      30.021  -6.295   2.917  1.00  0.110          H  
ATOM   4002 1HB  TRP A 247      32.141  -7.723   1.310  1.00  0.150          H  
ATOM   4003 2HB  TRP A 247      32.371  -7.101   2.922  1.00  0.150          H  
ATOM   4004  HD1 TRP A 247      29.108  -8.679   3.361  1.00  0.150          H  
ATOM   4005  HE1 TRP A 247      29.178 -11.088   3.981  1.00  0.150          H  
ATOM   4006  HE3 TRP A 247      33.995  -9.489   2.162  1.00  0.150          H  
ATOM   4007  HZ2 TRP A 247      31.209 -13.144   4.028  1.00  0.150          H  
ATOM   4008  HZ3 TRP A 247      34.965 -11.712   2.535  1.00  0.150          H  
ATOM   4009  HH2 TRP A 247      33.598 -13.509   3.456  1.00  0.150          H  
ATOM   4010  N   SER A 248      30.759  -4.405   0.543  1.00  0.120          N  
ATOM   4011  CA  SER A 248      31.526  -3.195   0.173  1.00  0.150          C  
ATOM   4012  C   SER A 248      31.575  -2.113   1.236  1.00  0.120          C  
ATOM   4013  O   SER A 248      32.476  -1.276   1.237  1.00  0.140          O  
ATOM   4014  CB  SER A 248      31.053  -2.607  -1.122  1.00  0.200          C  
ATOM   4015  OG  SER A 248      29.752  -2.120  -1.012  1.00  0.200          O  
ATOM   4016  H   SER A 248      29.941  -4.658  -0.040  1.00  0.140          H  
ATOM   4017  HA  SER A 248      32.548  -3.507  -0.008  1.00  0.180          H  
ATOM   4018 1HB  SER A 248      31.720  -1.802  -1.421  1.00  0.240          H  
ATOM   4019 2HB  SER A 248      31.118  -3.366  -1.883  1.00  0.240          H  
ATOM   4020  HG  SER A 248      29.356  -2.264  -1.904  1.00  0.240          H  
ATOM   4021  N   ASN A 249      30.692  -2.172   2.214  1.00  0.090          N  
ATOM   4022  CA  ASN A 249      30.676  -1.180   3.276  1.00  0.080          C  
ATOM   4023  C   ASN A 249      31.861  -1.331   4.238  1.00  0.080          C  
ATOM   4024  O   ASN A 249      32.101  -0.460   5.072  1.00  0.100          O  
ATOM   4025  CB  ASN A 249      29.365  -1.237   3.996  1.00  0.120          C  
ATOM   4026  CG  ASN A 249      28.256  -0.711   3.163  1.00  0.120          C  
ATOM   4027  OD1 ASN A 249      28.417   0.175   2.312  1.00  0.120          O  
ATOM   4028  ND2 ASN A 249      27.112  -1.265   3.384  1.00  0.120          N  
ATOM   4029  H   ASN A 249      29.983  -2.889   2.166  1.00  0.110          H  
ATOM   4030  HA  ASN A 249      30.765  -0.194   2.820  1.00  0.100          H  
ATOM   4031 1HB  ASN A 249      29.137  -2.260   4.238  1.00  0.140          H  
ATOM   4032 2HB  ASN A 249      29.425  -0.678   4.925  1.00  0.140          H  
ATOM   4033 1HD2 ASN A 249      26.302  -0.986   2.853  1.00  0.140          H  
ATOM   4034 2HD2 ASN A 249      27.041  -1.994   4.097  1.00  0.140          H  
ATOM   4035  N   ILE A 250      32.644  -2.407   4.090  1.00  0.070          N  
ATOM   4036  CA  ILE A 250      33.844  -2.558   4.894  1.00  0.070          C  
ATOM   4037  C   ILE A 250      35.050  -2.425   3.992  1.00  0.070          C  
ATOM   4038  O   ILE A 250      36.162  -2.741   4.395  1.00  0.060          O  
ATOM   4039  CB  ILE A 250      33.933  -3.893   5.671  1.00  0.100          C  
ATOM   4040  CG1 ILE A 250      33.909  -5.108   4.707  1.00  0.100          C  
ATOM   4041  CG2 ILE A 250      32.789  -3.943   6.683  1.00  0.100          C  
ATOM   4042  CD1 ILE A 250      34.328  -6.415   5.320  1.00  0.100          C  
ATOM   4043  H   ILE A 250      32.408  -3.119   3.391  1.00  0.080          H  
ATOM   4044  HA  ILE A 250      33.885  -1.751   5.624  1.00  0.080          H  
ATOM   4045  HB  ILE A 250      34.874  -3.933   6.190  1.00  0.120          H  
ATOM   4046 1HG1 ILE A 250      32.895  -5.240   4.377  1.00  0.120          H  
ATOM   4047 2HG1 ILE A 250      34.546  -4.913   3.843  1.00  0.120          H  
ATOM   4048 1HG2 ILE A 250      32.835  -4.852   7.272  1.00  0.120          H  
ATOM   4049 2HG2 ILE A 250      32.860  -3.084   7.348  1.00  0.120          H  
ATOM   4050 3HG2 ILE A 250      31.855  -3.904   6.148  1.00  0.120          H  
ATOM   4051 1HD1 ILE A 250      34.253  -7.203   4.572  1.00  0.120          H  
ATOM   4052 2HD1 ILE A 250      35.360  -6.333   5.663  1.00  0.120          H  
ATOM   4053 3HD1 ILE A 250      33.693  -6.653   6.152  1.00  0.120          H  
ATOM   4054  N   TYR A 251      34.855  -1.889   2.785  1.00  0.080          N  
ATOM   4055  CA  TYR A 251      35.939  -1.708   1.835  1.00  0.100          C  
ATOM   4056  C   TYR A 251      37.085  -0.952   2.474  1.00  0.110          C  
ATOM   4057  O   TYR A 251      38.225  -1.388   2.405  1.00  0.110          O  
ATOM   4058  CB  TYR A 251      35.423  -1.076   0.553  1.00  0.130          C  
ATOM   4059  CG  TYR A 251      36.442  -0.817  -0.499  1.00  0.130          C  
ATOM   4060  CD1 TYR A 251      37.091  -1.880  -1.113  1.00  0.130          C  
ATOM   4061  CD2 TYR A 251      36.673   0.476  -0.923  1.00  0.130          C  
ATOM   4062  CE1 TYR A 251      37.958  -1.649  -2.124  1.00  0.130          C  
ATOM   4063  CE2 TYR A 251      37.542   0.703  -1.951  1.00  0.130          C  
ATOM   4064  CZ  TYR A 251      38.170  -0.355  -2.550  1.00  0.130          C  
ATOM   4065  OH  TYR A 251      38.995  -0.139  -3.579  1.00  0.130          O  
ATOM   4066  H   TYR A 251      33.913  -1.626   2.485  1.00  0.100          H  
ATOM   4067  HA  TYR A 251      36.310  -2.686   1.564  1.00  0.120          H  
ATOM   4068 1HB  TYR A 251      34.670  -1.729   0.118  1.00  0.160          H  
ATOM   4069 2HB  TYR A 251      34.930  -0.134   0.791  1.00  0.160          H  
ATOM   4070  HD1 TYR A 251      36.912  -2.892  -0.798  1.00  0.160          H  
ATOM   4071  HD2 TYR A 251      36.152   1.311  -0.451  1.00  0.160          H  
ATOM   4072  HE1 TYR A 251      38.466  -2.477  -2.611  1.00  0.160          H  
ATOM   4073  HE2 TYR A 251      37.721   1.715  -2.302  1.00  0.160          H  
ATOM   4074  HH  TYR A 251      39.169  -0.993  -4.027  1.00  0.160          H  
ATOM   4075  N   ASP A 252      36.794   0.121   3.203  1.00  0.130          N  
ATOM   4076  CA  ASP A 252      37.826   0.930   3.859  1.00  0.140          C  
ATOM   4077  C   ASP A 252      38.735   0.125   4.799  1.00  0.120          C  
ATOM   4078  O   ASP A 252      39.838   0.566   5.133  1.00  0.150          O  
ATOM   4079  CB  ASP A 252      37.194   2.021   4.724  1.00  0.190          C  
ATOM   4080  CG  ASP A 252      36.535   3.155   3.973  1.00  0.190          C  
ATOM   4081  OD1 ASP A 252      36.720   3.276   2.789  1.00  0.190          O  
ATOM   4082  OD2 ASP A 252      35.840   3.907   4.616  1.00  0.190          O  
ATOM   4083  H   ASP A 252      35.830   0.419   3.248  1.00  0.160          H  
ATOM   4084  HA  ASP A 252      38.443   1.386   3.086  1.00  0.170          H  
ATOM   4085 1HB  ASP A 252      36.451   1.562   5.378  1.00  0.230          H  
ATOM   4086 2HB  ASP A 252      37.967   2.440   5.367  1.00  0.230          H  
ATOM   4087  N   LEU A 253      38.259  -1.020   5.287  1.00  0.110          N  
ATOM   4088  CA  LEU A 253      39.017  -1.832   6.217  1.00  0.100          C  
ATOM   4089  C   LEU A 253      39.890  -2.871   5.506  1.00  0.080          C  
ATOM   4090  O   LEU A 253      40.740  -3.510   6.143  1.00  0.140          O  
ATOM   4091  CB  LEU A 253      38.044  -2.599   7.140  1.00  0.140          C  
ATOM   4092  CG  LEU A 253      37.054  -1.771   8.020  1.00  0.140          C  
ATOM   4093  CD1 LEU A 253      36.195  -2.751   8.850  1.00  0.140          C  
ATOM   4094  CD2 LEU A 253      37.793  -0.789   8.918  1.00  0.140          C  
ATOM   4095  H   LEU A 253      37.364  -1.386   4.959  1.00  0.130          H  
ATOM   4096  HA  LEU A 253      39.668  -1.184   6.797  1.00  0.120          H  
ATOM   4097 1HB  LEU A 253      37.430  -3.227   6.499  1.00  0.170          H  
ATOM   4098 2HB  LEU A 253      38.593  -3.251   7.770  1.00  0.170          H  
ATOM   4099  HG  LEU A 253      36.382  -1.213   7.364  1.00  0.170          H  
ATOM   4100 1HD1 LEU A 253      35.476  -2.190   9.447  1.00  0.170          H  
ATOM   4101 2HD1 LEU A 253      35.663  -3.428   8.204  1.00  0.170          H  
ATOM   4102 3HD1 LEU A 253      36.843  -3.327   9.513  1.00  0.170          H  
ATOM   4103 1HD2 LEU A 253      37.071  -0.241   9.500  1.00  0.170          H  
ATOM   4104 2HD2 LEU A 253      38.455  -1.326   9.585  1.00  0.170          H  
ATOM   4105 3HD2 LEU A 253      38.371  -0.091   8.317  1.00  0.170          H  
ATOM   4106  N   VAL A 254      39.649  -3.070   4.203  1.00  0.060          N  
ATOM   4107  CA  VAL A 254      40.287  -4.125   3.432  1.00  0.070          C  
ATOM   4108  C   VAL A 254      40.940  -3.669   2.113  1.00  0.110          C  
ATOM   4109  O   VAL A 254      41.208  -4.524   1.267  1.00  0.310          O  
ATOM   4110  CB  VAL A 254      39.241  -5.234   3.099  1.00  0.090          C  
ATOM   4111  CG1 VAL A 254      38.719  -5.883   4.341  1.00  0.090          C  
ATOM   4112  CG2 VAL A 254      38.124  -4.682   2.331  1.00  0.090          C  
ATOM   4113  H   VAL A 254      39.011  -2.439   3.713  1.00  0.070          H  
ATOM   4114  HA  VAL A 254      41.065  -4.565   4.054  1.00  0.080          H  
ATOM   4115  HB  VAL A 254      39.709  -5.982   2.543  1.00  0.110          H  
ATOM   4116 1HG1 VAL A 254      38.021  -6.655   4.089  1.00  0.110          H  
ATOM   4117 2HG1 VAL A 254      39.535  -6.297   4.854  1.00  0.110          H  
ATOM   4118 3HG1 VAL A 254      38.219  -5.147   4.966  1.00  0.110          H  
ATOM   4119 1HG2 VAL A 254      37.430  -5.480   2.114  1.00  0.110          H  
ATOM   4120 2HG2 VAL A 254      37.641  -3.941   2.926  1.00  0.110          H  
ATOM   4121 3HG2 VAL A 254      38.478  -4.235   1.401  1.00  0.110          H  
ATOM   4122  N   VAL A 255      41.168  -2.363   1.902  1.00  0.180          N  
ATOM   4123  CA  VAL A 255      41.701  -1.923   0.608  1.00  0.150          C  
ATOM   4124  C   VAL A 255      43.181  -2.291   0.541  1.00  0.160          C  
ATOM   4125  O   VAL A 255      43.935  -1.809   1.381  1.00  0.220          O  
ATOM   4126  CB  VAL A 255      41.633  -0.370   0.462  1.00  0.220          C  
ATOM   4127  CG1 VAL A 255      42.231   0.062  -0.844  1.00  0.220          C  
ATOM   4128  CG2 VAL A 255      40.253   0.102   0.556  1.00  0.220          C  
ATOM   4129  H   VAL A 255      40.957  -1.688   2.626  1.00  0.220          H  
ATOM   4130  HA  VAL A 255      41.114  -2.390  -0.173  1.00  0.180          H  
ATOM   4131  HB  VAL A 255      42.227   0.089   1.252  1.00  0.270          H  
ATOM   4132 1HG1 VAL A 255      42.193   1.146  -0.925  1.00  0.270          H  
ATOM   4133 2HG1 VAL A 255      43.247  -0.252  -0.905  1.00  0.270          H  
ATOM   4134 3HG1 VAL A 255      41.653  -0.380  -1.652  1.00  0.270          H  
ATOM   4135 1HG2 VAL A 255      40.219   1.185   0.456  1.00  0.270          H  
ATOM   4136 2HG2 VAL A 255      39.671  -0.351  -0.212  1.00  0.270          H  
ATOM   4137 3HG2 VAL A 255      39.878  -0.163   1.499  1.00  0.270          H  
ATOM   4138  N   PRO A 256      43.639  -3.139  -0.414  1.00  0.180          N  
ATOM   4139  CA  PRO A 256      45.027  -3.566  -0.511  1.00  0.280          C  
ATOM   4140  C   PRO A 256      46.039  -2.465  -0.836  1.00  0.220          C  
ATOM   4141  O   PRO A 256      47.190  -2.554  -0.408  1.00  0.270          O  
ATOM   4142  CB  PRO A 256      44.961  -4.631  -1.610  1.00  0.420          C  
ATOM   4143  CG  PRO A 256      43.723  -4.338  -2.404  1.00  0.420          C  
ATOM   4144  CD  PRO A 256      42.745  -3.730  -1.425  1.00  0.420          C  
ATOM   4145  HA  PRO A 256      45.298  -4.043   0.441  1.00  0.340          H  
ATOM   4146 1HB  PRO A 256      45.870  -4.583  -2.221  1.00  0.500          H  
ATOM   4147 2HB  PRO A 256      44.930  -5.625  -1.151  1.00  0.500          H  
ATOM   4148 1HG  PRO A 256      43.956  -3.706  -3.262  1.00  0.500          H  
ATOM   4149 2HG  PRO A 256      43.333  -5.284  -2.806  1.00  0.500          H  
ATOM   4150 1HD  PRO A 256      42.151  -2.977  -1.949  1.00  0.500          H  
ATOM   4151 2HD  PRO A 256      42.133  -4.515  -0.980  1.00  0.500          H  
ATOM   4152  N   PHE A 257      45.601  -1.387  -1.490  1.00  0.170          N  
ATOM   4153  CA  PHE A 257      46.496  -0.294  -1.823  1.00  0.180          C  
ATOM   4154  C   PHE A 257      45.877   1.057  -1.431  1.00  0.200          C  
ATOM   4155  O   PHE A 257      45.497   1.817  -2.323  1.00  0.210          O  
ATOM   4156  CB  PHE A 257      46.825  -0.324  -3.318  1.00  0.250          C  
ATOM   4157  CG  PHE A 257      47.445  -1.604  -3.753  1.00  0.250          C  
ATOM   4158  CD1 PHE A 257      46.678  -2.596  -4.335  1.00  0.250          C  
ATOM   4159  CD2 PHE A 257      48.792  -1.831  -3.580  1.00  0.250          C  
ATOM   4160  CE1 PHE A 257      47.254  -3.767  -4.725  1.00  0.250          C  
ATOM   4161  CE2 PHE A 257      49.359  -3.010  -3.982  1.00  0.250          C  
ATOM   4162  CZ  PHE A 257      48.584  -3.970  -4.557  1.00  0.250          C  
ATOM   4163  H   PHE A 257      44.656  -1.354  -1.873  1.00  0.200          H  
ATOM   4164  HA  PHE A 257      47.435  -0.446  -1.306  1.00  0.220          H  
ATOM   4165 1HB  PHE A 257      45.940  -0.181  -3.904  1.00  0.300          H  
ATOM   4166 2HB  PHE A 257      47.512   0.487  -3.558  1.00  0.300          H  
ATOM   4167  HD1 PHE A 257      45.607  -2.432  -4.483  1.00  0.300          H  
ATOM   4168  HD2 PHE A 257      49.410  -1.059  -3.121  1.00  0.300          H  
ATOM   4169  HE1 PHE A 257      46.662  -4.533  -5.168  1.00  0.300          H  
ATOM   4170  HE2 PHE A 257      50.428  -3.177  -3.845  1.00  0.300          H  
ATOM   4171  HZ  PHE A 257      49.029  -4.898  -4.882  1.00  0.300          H  
ATOM   4172  N   PRO A 258      45.794   1.397  -0.125  1.00  0.230          N  
ATOM   4173  CA  PRO A 258      45.088   2.544   0.450  1.00  0.300          C  
ATOM   4174  C   PRO A 258      45.588   3.910  -0.023  1.00  0.420          C  
ATOM   4175  O   PRO A 258      44.900   4.911   0.152  1.00  0.520          O  
ATOM   4176  CB  PRO A 258      45.310   2.358   1.957  1.00  0.450          C  
ATOM   4177  CG  PRO A 258      46.554   1.516   2.075  1.00  0.450          C  
ATOM   4178  CD  PRO A 258      46.512   0.584   0.893  1.00  0.450          C  
ATOM   4179  HA  PRO A 258      44.018   2.443   0.218  1.00  0.360          H  
ATOM   4180 1HB  PRO A 258      45.415   3.341   2.443  1.00  0.540          H  
ATOM   4181 2HB  PRO A 258      44.429   1.872   2.404  1.00  0.540          H  
ATOM   4182 1HG  PRO A 258      47.450   2.155   2.086  1.00  0.540          H  
ATOM   4183 2HG  PRO A 258      46.545   0.969   3.032  1.00  0.540          H  
ATOM   4184 1HD  PRO A 258      47.546   0.370   0.619  1.00  0.540          H  
ATOM   4185 2HD  PRO A 258      45.948  -0.329   1.140  1.00  0.540          H  
ATOM   4186  N   SER A 259      46.806   3.963  -0.572  1.00  0.480          N  
ATOM   4187  CA  SER A 259      47.373   5.208  -1.078  1.00  0.670          C  
ATOM   4188  C   SER A 259      46.744   5.624  -2.417  1.00  0.760          C  
ATOM   4189  O   SER A 259      46.953   6.743  -2.897  1.00  0.970          O  
ATOM   4190  CB  SER A 259      48.872   5.058  -1.232  1.00  0.860          C  
ATOM   4191  OG  SER A 259      49.188   4.122  -2.228  1.00  0.860          O  
ATOM   4192  H   SER A 259      47.356   3.127  -0.679  1.00  0.580          H  
ATOM   4193  HA  SER A 259      47.173   5.994  -0.351  1.00  0.800          H  
ATOM   4194 1HB  SER A 259      49.307   6.024  -1.486  1.00  1.030          H  
ATOM   4195 2HB  SER A 259      49.304   4.743  -0.284  1.00  1.030          H  
ATOM   4196  HG  SER A 259      50.148   4.133  -2.306  1.00  1.030          H  
ATOM   4197  N   ALA A 260      45.998   4.704  -3.029  1.00  0.620          N  
ATOM   4198  CA  ALA A 260      45.312   4.919  -4.291  1.00  0.700          C  
ATOM   4199  C   ALA A 260      44.103   5.814  -4.059  1.00  0.740          C  
ATOM   4200  O   ALA A 260      43.538   5.780  -2.971  1.00  1.090          O  
ATOM   4201  CB  ALA A 260      44.836   3.609  -4.838  1.00  0.950          C  
ATOM   4202  H   ALA A 260      45.878   3.794  -2.579  1.00  0.740          H  
ATOM   4203  HA  ALA A 260      46.011   5.380  -4.977  1.00  0.840          H  
ATOM   4204 1HB  ALA A 260      44.310   3.759  -5.770  1.00  1.140          H  
ATOM   4205 2HB  ALA A 260      45.680   2.937  -4.984  1.00  1.140          H  
ATOM   4206 3HB  ALA A 260      44.165   3.210  -4.106  1.00  1.140          H  
ATOM   4207  N   PRO A 261      43.629   6.603  -5.032  1.00  0.740          N  
ATOM   4208  CA  PRO A 261      42.407   7.369  -4.897  1.00  0.810          C  
ATOM   4209  C   PRO A 261      41.279   6.413  -4.533  1.00  0.660          C  
ATOM   4210  O   PRO A 261      41.179   5.337  -5.119  1.00  0.770          O  
ATOM   4211  CB  PRO A 261      42.221   7.945  -6.308  1.00  1.220          C  
ATOM   4212  CG  PRO A 261      43.623   8.011  -6.875  1.00  1.220          C  
ATOM   4213  CD  PRO A 261      44.316   6.771  -6.319  1.00  1.220          C  
ATOM   4214  HA  PRO A 261      42.536   8.152  -4.136  1.00  0.970          H  
ATOM   4215 1HB  PRO A 261      41.547   7.291  -6.902  1.00  1.460          H  
ATOM   4216 2HB  PRO A 261      41.732   8.928  -6.256  1.00  1.460          H  
ATOM   4217 1HG  PRO A 261      43.568   8.012  -7.985  1.00  1.460          H  
ATOM   4218 2HG  PRO A 261      44.114   8.949  -6.582  1.00  1.460          H  
ATOM   4219 1HD  PRO A 261      44.121   5.905  -6.961  1.00  1.460          H  
ATOM   4220 2HD  PRO A 261      45.383   6.994  -6.204  1.00  1.460          H  
ATOM   4221  N   SER A 262      40.422   6.820  -3.601  1.00  0.740          N  
ATOM   4222  CA  SER A 262      39.293   6.002  -3.167  1.00  0.830          C  
ATOM   4223  C   SER A 262      38.189   5.876  -4.190  1.00  0.430          C  
ATOM   4224  O   SER A 262      37.834   6.848  -4.849  1.00  0.720          O  
ATOM   4225  CB  SER A 262      38.679   6.543  -1.900  1.00  1.130          C  
ATOM   4226  OG  SER A 262      37.524   5.805  -1.568  1.00  1.130          O  
ATOM   4227  H   SER A 262      40.567   7.717  -3.164  1.00  0.890          H  
ATOM   4228  HA  SER A 262      39.672   5.000  -2.961  1.00  1.000          H  
ATOM   4229 1HB  SER A 262      39.403   6.482  -1.088  1.00  1.350          H  
ATOM   4230 2HB  SER A 262      38.419   7.592  -2.037  1.00  1.350          H  
ATOM   4231  HG  SER A 262      37.202   6.192  -0.740  1.00  1.350          H  
ATOM   4232  N   MET A 263      37.610   4.676  -4.261  1.00  0.290          N  
ATOM   4233  CA  MET A 263      36.470   4.355  -5.119  1.00  0.670          C  
ATOM   4234  C   MET A 263      35.099   4.646  -4.523  1.00  0.380          C  
ATOM   4235  O   MET A 263      34.084   4.409  -5.176  1.00  0.540          O  
ATOM   4236  CB  MET A 263      36.473   2.871  -5.484  1.00  0.790          C  
ATOM   4237  CG  MET A 263      37.522   2.399  -6.446  1.00  0.790          C  
ATOM   4238  SD  MET A 263      37.385   3.211  -8.054  1.00  0.790          S  
ATOM   4239  CE  MET A 263      35.786   2.652  -8.691  1.00  0.790          C  
ATOM   4240  H   MET A 263      37.993   3.950  -3.673  1.00  0.350          H  
ATOM   4241  HA  MET A 263      36.568   4.945  -6.028  1.00  0.800          H  
ATOM   4242 1HB  MET A 263      36.632   2.304  -4.571  1.00  0.940          H  
ATOM   4243 2HB  MET A 263      35.503   2.589  -5.859  1.00  0.940          H  
ATOM   4244 1HG  MET A 263      38.512   2.613  -6.038  1.00  0.940          H  
ATOM   4245 2HG  MET A 263      37.435   1.321  -6.588  1.00  0.940          H  
ATOM   4246 1HE  MET A 263      35.617   3.073  -9.671  1.00  0.940          H  
ATOM   4247 2HE  MET A 263      35.771   1.597  -8.766  1.00  0.940          H  
ATOM   4248 3HE  MET A 263      34.986   2.978  -8.029  1.00  0.940          H  
ATOM   4249  N   ASP A 264      35.038   5.078  -3.269  1.00  0.310          N  
ATOM   4250  CA  ASP A 264      33.733   5.316  -2.654  1.00  0.190          C  
ATOM   4251  C   ASP A 264      33.259   6.721  -2.972  1.00  0.250          C  
ATOM   4252  O   ASP A 264      33.744   7.698  -2.398  1.00  0.390          O  
ATOM   4253  CB  ASP A 264      33.748   5.111  -1.135  1.00  0.310          C  
ATOM   4254  CG  ASP A 264      32.324   5.257  -0.505  1.00  0.310          C  
ATOM   4255  OD1 ASP A 264      31.398   5.644  -1.226  1.00  0.310          O  
ATOM   4256  OD2 ASP A 264      32.173   4.997   0.662  1.00  0.310          O  
ATOM   4257  H   ASP A 264      35.900   5.274  -2.761  1.00  0.370          H  
ATOM   4258  HA  ASP A 264      33.014   4.615  -3.078  1.00  0.230          H  
ATOM   4259 1HB  ASP A 264      34.142   4.119  -0.902  1.00  0.380          H  
ATOM   4260 2HB  ASP A 264      34.415   5.841  -0.675  1.00  0.380          H  
ATOM   4261  N   THR A 265      32.291   6.829  -3.872  1.00  0.160          N  
ATOM   4262  CA  THR A 265      31.805   8.107  -4.362  1.00  0.190          C  
ATOM   4263  C   THR A 265      30.721   8.681  -3.483  1.00  0.150          C  
ATOM   4264  O   THR A 265      30.199   9.760  -3.764  1.00  0.130          O  
ATOM   4265  CB  THR A 265      31.202   7.986  -5.759  1.00  0.250          C  
ATOM   4266  OG1 THR A 265      30.109   7.107  -5.713  1.00  0.250          O  
ATOM   4267  CG2 THR A 265      32.212   7.476  -6.731  1.00  0.250          C  
ATOM   4268  H   THR A 265      31.902   5.984  -4.268  1.00  0.190          H  
ATOM   4269  HA  THR A 265      32.639   8.809  -4.389  1.00  0.230          H  
ATOM   4270  HB  THR A 265      30.839   8.944  -6.045  1.00  0.300          H  
ATOM   4271  HG1 THR A 265      29.337   7.580  -5.371  1.00  0.300          H  
ATOM   4272 1HG2 THR A 265      31.767   7.404  -7.713  1.00  0.300          H  
ATOM   4273 2HG2 THR A 265      33.030   8.178  -6.757  1.00  0.300          H  
ATOM   4274 3HG2 THR A 265      32.573   6.498  -6.424  1.00  0.300          H  
ATOM   4275  N   THR A 266      30.365   7.997  -2.406  1.00  0.160          N  
ATOM   4276  CA  THR A 266      29.285   8.489  -1.569  1.00  0.130          C  
ATOM   4277  C   THR A 266      29.529   9.924  -1.129  1.00  0.120          C  
ATOM   4278  O   THR A 266      28.620  10.755  -1.208  1.00  0.170          O  
ATOM   4279  CB  THR A 266      29.098   7.609  -0.318  1.00  0.190          C  
ATOM   4280  OG1 THR A 266      28.778   6.261  -0.734  1.00  0.190          O  
ATOM   4281  CG2 THR A 266      27.975   8.200   0.570  1.00  0.190          C  
ATOM   4282  H   THR A 266      30.839   7.115  -2.167  1.00  0.190          H  
ATOM   4283  HA  THR A 266      28.362   8.465  -2.149  1.00  0.160          H  
ATOM   4284  HB  THR A 266      30.028   7.576   0.254  1.00  0.230          H  
ATOM   4285  HG1 THR A 266      29.650   5.822  -0.930  1.00  0.230          H  
ATOM   4286 1HG2 THR A 266      27.844   7.568   1.445  1.00  0.230          H  
ATOM   4287 2HG2 THR A 266      28.239   9.203   0.896  1.00  0.230          H  
ATOM   4288 3HG2 THR A 266      27.057   8.252   0.024  1.00  0.230          H  
ATOM   4289  N   GLU A 267      30.741  10.242  -0.662  1.00  0.150          N  
ATOM   4290  CA  GLU A 267      30.962  11.611  -0.231  1.00  0.250          C  
ATOM   4291  C   GLU A 267      30.815  12.588  -1.385  1.00  0.170          C  
ATOM   4292  O   GLU A 267      30.216  13.646  -1.211  1.00  0.200          O  
ATOM   4293  CB  GLU A 267      32.342  11.797   0.386  1.00  0.310          C  
ATOM   4294  CG  GLU A 267      32.544  11.147   1.737  1.00  0.310          C  
ATOM   4295  CD  GLU A 267      33.916  11.440   2.286  1.00  0.310          C  
ATOM   4296  OE1 GLU A 267      34.690  12.048   1.575  1.00  0.310          O  
ATOM   4297  OE2 GLU A 267      34.190  11.068   3.400  1.00  0.310          O  
ATOM   4298  H   GLU A 267      31.472   9.543  -0.611  1.00  0.180          H  
ATOM   4299  HA  GLU A 267      30.213  11.860   0.520  1.00  0.300          H  
ATOM   4300 1HB  GLU A 267      33.091  11.386  -0.290  1.00  0.370          H  
ATOM   4301 2HB  GLU A 267      32.547  12.853   0.487  1.00  0.370          H  
ATOM   4302 1HG  GLU A 267      31.792  11.522   2.430  1.00  0.370          H  
ATOM   4303 2HG  GLU A 267      32.411  10.070   1.639  1.00  0.370          H  
ATOM   4304  N   ALA A 268      31.326  12.231  -2.572  1.00  0.120          N  
ATOM   4305  CA  ALA A 268      31.221  13.110  -3.730  1.00  0.090          C  
ATOM   4306  C   ALA A 268      29.769  13.363  -4.099  1.00  0.100          C  
ATOM   4307  O   ALA A 268      29.386  14.498  -4.379  1.00  0.130          O  
ATOM   4308  CB  ALA A 268      31.943  12.500  -4.923  1.00  0.140          C  
ATOM   4309  H   ALA A 268      31.831  11.357  -2.642  1.00  0.140          H  
ATOM   4310  HA  ALA A 268      31.681  14.063  -3.476  1.00  0.110          H  
ATOM   4311 1HB  ALA A 268      31.874  13.173  -5.777  1.00  0.170          H  
ATOM   4312 2HB  ALA A 268      32.991  12.338  -4.678  1.00  0.170          H  
ATOM   4313 3HB  ALA A 268      31.488  11.546  -5.181  1.00  0.170          H  
ATOM   4314  N   MET A 269      28.946  12.319  -4.051  1.00  0.100          N  
ATOM   4315  CA  MET A 269      27.546  12.465  -4.404  1.00  0.130          C  
ATOM   4316  C   MET A 269      26.859  13.434  -3.450  1.00  0.170          C  
ATOM   4317  O   MET A 269      26.105  14.322  -3.865  1.00  0.220          O  
ATOM   4318  CB  MET A 269      26.866  11.098  -4.376  1.00  0.170          C  
ATOM   4319  CG  MET A 269      27.323  10.154  -5.490  1.00  0.170          C  
ATOM   4320  SD  MET A 269      26.754   8.479  -5.306  1.00  0.170          S  
ATOM   4321  CE  MET A 269      25.031   8.624  -5.618  1.00  0.170          C  
ATOM   4322  H   MET A 269      29.330  11.400  -3.818  1.00  0.120          H  
ATOM   4323  HA  MET A 269      27.491  12.870  -5.410  1.00  0.160          H  
ATOM   4324 1HB  MET A 269      27.062  10.616  -3.416  1.00  0.200          H  
ATOM   4325 2HB  MET A 269      25.799  11.240  -4.462  1.00  0.200          H  
ATOM   4326 1HG  MET A 269      26.981  10.535  -6.452  1.00  0.200          H  
ATOM   4327 2HG  MET A 269      28.395  10.131  -5.498  1.00  0.200          H  
ATOM   4328 1HE  MET A 269      24.579   7.659  -5.526  1.00  0.200          H  
ATOM   4329 2HE  MET A 269      24.576   9.292  -4.900  1.00  0.200          H  
ATOM   4330 3HE  MET A 269      24.874   8.993  -6.615  1.00  0.200          H  
ATOM   4331  N   LEU A 270      27.144  13.297  -2.160  1.00  0.150          N  
ATOM   4332  CA  LEU A 270      26.521  14.178  -1.189  1.00  0.160          C  
ATOM   4333  C   LEU A 270      27.030  15.620  -1.316  1.00  0.160          C  
ATOM   4334  O   LEU A 270      26.237  16.565  -1.336  1.00  0.150          O  
ATOM   4335  CB  LEU A 270      26.827  13.647   0.214  1.00  0.220          C  
ATOM   4336  CG  LEU A 270      26.188  12.276   0.591  1.00  0.220          C  
ATOM   4337  CD1 LEU A 270      26.792  11.814   1.907  1.00  0.220          C  
ATOM   4338  CD2 LEU A 270      24.662  12.388   0.696  1.00  0.220          C  
ATOM   4339  H   LEU A 270      27.752  12.525  -1.860  1.00  0.180          H  
ATOM   4340  HA  LEU A 270      25.452  14.183  -1.368  1.00  0.190          H  
ATOM   4341 1HB  LEU A 270      27.910  13.533   0.298  1.00  0.260          H  
ATOM   4342 2HB  LEU A 270      26.502  14.386   0.942  1.00  0.260          H  
ATOM   4343  HG  LEU A 270      26.431  11.536  -0.174  1.00  0.260          H  
ATOM   4344 1HD1 LEU A 270      26.372  10.844   2.174  1.00  0.260          H  
ATOM   4345 2HD1 LEU A 270      27.872  11.722   1.794  1.00  0.260          H  
ATOM   4346 3HD1 LEU A 270      26.566  12.534   2.688  1.00  0.260          H  
ATOM   4347 1HD2 LEU A 270      24.255  11.408   0.961  1.00  0.260          H  
ATOM   4348 2HD2 LEU A 270      24.396  13.112   1.463  1.00  0.260          H  
ATOM   4349 3HD2 LEU A 270      24.238  12.695  -0.252  1.00  0.260          H  
ATOM   4350  N   LYS A 271      28.349  15.791  -1.471  1.00  0.190          N  
ATOM   4351  CA  LYS A 271      28.984  17.108  -1.579  1.00  0.210          C  
ATOM   4352  C   LYS A 271      28.499  17.876  -2.797  1.00  0.220          C  
ATOM   4353  O   LYS A 271      28.344  19.098  -2.759  1.00  0.230          O  
ATOM   4354  CB  LYS A 271      30.508  16.963  -1.591  1.00  0.290          C  
ATOM   4355  CG  LYS A 271      31.108  16.561  -0.227  1.00  0.290          C  
ATOM   4356  CD  LYS A 271      32.615  16.323  -0.305  1.00  0.290          C  
ATOM   4357  CE  LYS A 271      33.175  15.873   1.054  1.00  0.290          C  
ATOM   4358  NZ  LYS A 271      34.633  15.539   0.988  1.00  0.290          N  
ATOM   4359  H   LYS A 271      28.955  14.967  -1.471  1.00  0.230          H  
ATOM   4360  HA  LYS A 271      28.710  17.687  -0.699  1.00  0.250          H  
ATOM   4361 1HB  LYS A 271      30.786  16.197  -2.317  1.00  0.340          H  
ATOM   4362 2HB  LYS A 271      30.963  17.900  -1.908  1.00  0.340          H  
ATOM   4363 1HG  LYS A 271      30.919  17.365   0.484  1.00  0.340          H  
ATOM   4364 2HG  LYS A 271      30.617  15.667   0.141  1.00  0.340          H  
ATOM   4365 1HD  LYS A 271      32.816  15.542  -1.042  1.00  0.340          H  
ATOM   4366 2HD  LYS A 271      33.119  17.238  -0.617  1.00  0.340          H  
ATOM   4367 1HE  LYS A 271      33.027  16.668   1.782  1.00  0.340          H  
ATOM   4368 2HE  LYS A 271      32.628  14.993   1.383  1.00  0.340          H  
ATOM   4369 1HZ  LYS A 271      34.952  15.235   1.901  1.00  0.340          H  
ATOM   4370 2HZ  LYS A 271      34.779  14.788   0.319  1.00  0.340          H  
ATOM   4371 3HZ  LYS A 271      35.159  16.349   0.699  1.00  0.340          H  
ATOM   4372  N   GLN A 272      28.218  17.150  -3.871  1.00  0.230          N  
ATOM   4373  CA  GLN A 272      27.754  17.726  -5.114  1.00  0.220          C  
ATOM   4374  C   GLN A 272      26.246  17.965  -5.163  1.00  0.200          C  
ATOM   4375  O   GLN A 272      25.738  18.429  -6.187  1.00  0.360          O  
ATOM   4376  CB  GLN A 272      28.172  16.840  -6.270  1.00  0.310          C  
ATOM   4377  CG  GLN A 272      29.644  16.789  -6.484  1.00  0.310          C  
ATOM   4378  CD  GLN A 272      30.021  15.849  -7.584  1.00  0.310          C  
ATOM   4379  OE1 GLN A 272      29.174  15.354  -8.360  1.00  0.310          O  
ATOM   4380  NE2 GLN A 272      31.313  15.584  -7.664  1.00  0.310          N  
ATOM   4381  H   GLN A 272      28.414  16.143  -3.850  1.00  0.280          H  
ATOM   4382  HA  GLN A 272      28.241  18.692  -5.234  1.00  0.260          H  
ATOM   4383 1HB  GLN A 272      27.869  15.824  -6.051  1.00  0.370          H  
ATOM   4384 2HB  GLN A 272      27.680  17.152  -7.188  1.00  0.370          H  
ATOM   4385 1HG  GLN A 272      29.983  17.784  -6.762  1.00  0.370          H  
ATOM   4386 2HG  GLN A 272      30.141  16.477  -5.573  1.00  0.370          H  
ATOM   4387 1HE2 GLN A 272      31.665  14.963  -8.387  1.00  0.370          H  
ATOM   4388 2HE2 GLN A 272      31.955  16.001  -7.026  1.00  0.370          H  
ATOM   4389  N   GLY A 273      25.523  17.644  -4.085  1.00  0.210          N  
ATOM   4390  CA  GLY A 273      24.087  17.856  -4.058  1.00  0.150          C  
ATOM   4391  C   GLY A 273      23.238  16.815  -4.784  1.00  0.120          C  
ATOM   4392  O   GLY A 273      22.177  17.154  -5.311  1.00  0.120          O  
ATOM   4393  H   GLY A 273      25.971  17.270  -3.243  1.00  0.250          H  
ATOM   4394 1HA  GLY A 273      23.775  17.891  -3.014  1.00  0.180          H  
ATOM   4395 2HA  GLY A 273      23.873  18.839  -4.470  1.00  0.180          H  
ATOM   4396  N   TRP A 274      23.685  15.564  -4.866  1.00  0.110          N  
ATOM   4397  CA  TRP A 274      22.870  14.570  -5.549  1.00  0.100          C  
ATOM   4398  C   TRP A 274      21.602  14.292  -4.758  1.00  0.090          C  
ATOM   4399  O   TRP A 274      21.592  14.346  -3.525  1.00  0.100          O  
ATOM   4400  CB  TRP A 274      23.610  13.263  -5.778  1.00  0.140          C  
ATOM   4401  CG  TRP A 274      24.685  13.306  -6.816  1.00  0.140          C  
ATOM   4402  CD1 TRP A 274      25.659  14.239  -6.990  1.00  0.140          C  
ATOM   4403  CD2 TRP A 274      24.883  12.330  -7.841  1.00  0.140          C  
ATOM   4404  NE1 TRP A 274      26.456  13.890  -8.045  1.00  0.140          N  
ATOM   4405  CE2 TRP A 274      25.988  12.725  -8.576  1.00  0.140          C  
ATOM   4406  CE3 TRP A 274      24.220  11.172  -8.186  1.00  0.140          C  
ATOM   4407  CZ2 TRP A 274      26.450  11.990  -9.637  1.00  0.140          C  
ATOM   4408  CZ3 TRP A 274      24.682  10.431  -9.245  1.00  0.140          C  
ATOM   4409  CH2 TRP A 274      25.771  10.830  -9.945  1.00  0.140          C  
ATOM   4410  H   TRP A 274      24.573  15.284  -4.440  1.00  0.130          H  
ATOM   4411  HA  TRP A 274      22.581  14.972  -6.518  1.00  0.120          H  
ATOM   4412 1HB  TRP A 274      24.082  12.971  -4.857  1.00  0.170          H  
ATOM   4413 2HB  TRP A 274      22.894  12.486  -6.037  1.00  0.170          H  
ATOM   4414  HD1 TRP A 274      25.794  15.116  -6.380  1.00  0.170          H  
ATOM   4415  HE1 TRP A 274      27.293  14.407  -8.396  1.00  0.170          H  
ATOM   4416  HE3 TRP A 274      23.359  10.862  -7.625  1.00  0.170          H  
ATOM   4417  HZ2 TRP A 274      27.324  12.293 -10.223  1.00  0.170          H  
ATOM   4418  HZ3 TRP A 274      24.158   9.519  -9.515  1.00  0.170          H  
ATOM   4419  HH2 TRP A 274      26.119  10.226 -10.780  1.00  0.170          H  
ATOM   4420  N   THR A 275      20.535  13.998  -5.491  1.00  0.080          N  
ATOM   4421  CA  THR A 275      19.243  13.656  -4.933  1.00  0.080          C  
ATOM   4422  C   THR A 275      18.783  12.333  -5.546  1.00  0.060          C  
ATOM   4423  O   THR A 275      19.328  11.929  -6.580  1.00  0.080          O  
ATOM   4424  CB  THR A 275      18.210  14.753  -5.299  1.00  0.110          C  
ATOM   4425  OG1 THR A 275      18.004  14.760  -6.739  1.00  0.110          O  
ATOM   4426  CG2 THR A 275      18.738  16.108  -4.868  1.00  0.110          C  
ATOM   4427  H   THR A 275      20.626  14.018  -6.493  1.00  0.100          H  
ATOM   4428  HA  THR A 275      19.347  13.579  -3.855  1.00  0.100          H  
ATOM   4429  HB  THR A 275      17.269  14.573  -4.804  1.00  0.130          H  
ATOM   4430  HG1 THR A 275      17.297  15.391  -6.945  1.00  0.130          H  
ATOM   4431 1HG2 THR A 275      18.015  16.879  -5.126  1.00  0.130          H  
ATOM   4432 2HG2 THR A 275      18.899  16.107  -3.791  1.00  0.130          H  
ATOM   4433 3HG2 THR A 275      19.677  16.323  -5.368  1.00  0.130          H  
ATOM   4434  N   PRO A 276      17.814  11.621  -4.939  1.00  0.060          N  
ATOM   4435  CA  PRO A 276      17.160  10.446  -5.491  1.00  0.060          C  
ATOM   4436  C   PRO A 276      16.677  10.614  -6.924  1.00  0.070          C  
ATOM   4437  O   PRO A 276      16.868   9.722  -7.745  1.00  0.130          O  
ATOM   4438  CB  PRO A 276      16.005  10.258  -4.505  1.00  0.090          C  
ATOM   4439  CG  PRO A 276      16.577  10.771  -3.184  1.00  0.090          C  
ATOM   4440  CD  PRO A 276      17.369  11.967  -3.560  1.00  0.090          C  
ATOM   4441  HA  PRO A 276      17.857   9.604  -5.435  1.00  0.070          H  
ATOM   4442 1HB  PRO A 276      15.141  10.865  -4.829  1.00  0.110          H  
ATOM   4443 2HB  PRO A 276      15.646   9.237  -4.498  1.00  0.110          H  
ATOM   4444 1HG  PRO A 276      15.802  11.010  -2.459  1.00  0.110          H  
ATOM   4445 2HG  PRO A 276      17.197   9.989  -2.715  1.00  0.110          H  
ATOM   4446 1HD  PRO A 276      16.706  12.841  -3.541  1.00  0.110          H  
ATOM   4447 2HD  PRO A 276      18.196  12.057  -2.863  1.00  0.110          H  
ATOM   4448  N   ARG A 277      16.137  11.790  -7.264  1.00  0.100          N  
ATOM   4449  CA  ARG A 277      15.687  11.970  -8.636  1.00  0.120          C  
ATOM   4450  C   ARG A 277      16.868  12.003  -9.572  1.00  0.090          C  
ATOM   4451  O   ARG A 277      16.809  11.399 -10.642  1.00  0.100          O  
ATOM   4452  CB  ARG A 277      14.779  13.179  -8.801  1.00  0.160          C  
ATOM   4453  CG  ARG A 277      13.375  12.944  -8.229  1.00  0.160          C  
ATOM   4454  CD  ARG A 277      12.438  14.076  -8.422  1.00  0.160          C  
ATOM   4455  NE  ARG A 277      11.117  13.790  -7.818  1.00  0.160          N  
ATOM   4456  CZ  ARG A 277      10.079  13.104  -8.404  1.00  0.160          C  
ATOM   4457  NH1 ARG A 277      10.163  12.620  -9.634  1.00  0.160          N  
ATOM   4458  NH2 ARG A 277       8.956  12.927  -7.725  1.00  0.160          N  
ATOM   4459  H   ARG A 277      15.992  12.519  -6.579  1.00  0.120          H  
ATOM   4460  HA  ARG A 277      15.088  11.110  -8.912  1.00  0.140          H  
ATOM   4461 1HB  ARG A 277      15.216  14.039  -8.298  1.00  0.190          H  
ATOM   4462 2HB  ARG A 277      14.680  13.422  -9.859  1.00  0.190          H  
ATOM   4463 1HG  ARG A 277      12.949  12.103  -8.739  1.00  0.190          H  
ATOM   4464 2HG  ARG A 277      13.443  12.722  -7.162  1.00  0.190          H  
ATOM   4465 1HD  ARG A 277      12.845  14.964  -7.937  1.00  0.190          H  
ATOM   4466 2HD  ARG A 277      12.303  14.275  -9.482  1.00  0.190          H  
ATOM   4467  HE  ARG A 277      10.968  14.131  -6.874  1.00  0.190          H  
ATOM   4468 1HH1 ARG A 277      10.999  12.753 -10.171  1.00  0.190          H  
ATOM   4469 2HH1 ARG A 277       9.339  12.128 -10.046  1.00  0.190          H  
ATOM   4470 1HH2 ARG A 277       8.866  13.291  -6.789  1.00  0.190          H  
ATOM   4471 2HH2 ARG A 277       8.178  12.423  -8.146  1.00  0.190          H  
ATOM   4472  N   ARG A 278      17.952  12.678  -9.181  1.00  0.070          N  
ATOM   4473  CA  ARG A 278      19.122  12.693 -10.044  1.00  0.080          C  
ATOM   4474  C   ARG A 278      19.638  11.284 -10.287  1.00  0.080          C  
ATOM   4475  O   ARG A 278      19.979  10.952 -11.422  1.00  0.090          O  
ATOM   4476  CB  ARG A 278      20.250  13.536  -9.476  1.00  0.110          C  
ATOM   4477  CG  ARG A 278      21.519  13.586 -10.358  1.00  0.110          C  
ATOM   4478  CD  ARG A 278      22.481  14.555  -9.841  1.00  0.110          C  
ATOM   4479  NE  ARG A 278      23.731  14.556 -10.580  1.00  0.110          N  
ATOM   4480  CZ  ARG A 278      24.700  15.488 -10.432  1.00  0.110          C  
ATOM   4481  NH1 ARG A 278      24.537  16.505  -9.597  1.00  0.110          N  
ATOM   4482  NH2 ARG A 278      25.815  15.375 -11.127  1.00  0.110          N  
ATOM   4483  H   ARG A 278      17.940  13.193  -8.299  1.00  0.080          H  
ATOM   4484  HA  ARG A 278      18.834  13.123 -11.002  1.00  0.100          H  
ATOM   4485 1HB  ARG A 278      19.902  14.554  -9.313  1.00  0.130          H  
ATOM   4486 2HB  ARG A 278      20.546  13.133  -8.509  1.00  0.130          H  
ATOM   4487 1HG  ARG A 278      22.010  12.608 -10.360  1.00  0.130          H  
ATOM   4488 2HG  ARG A 278      21.257  13.859 -11.381  1.00  0.130          H  
ATOM   4489 1HD  ARG A 278      22.046  15.550  -9.891  1.00  0.130          H  
ATOM   4490 2HD  ARG A 278      22.699  14.304  -8.813  1.00  0.130          H  
ATOM   4491  HE  ARG A 278      23.909  13.781 -11.261  1.00  0.130          H  
ATOM   4492 1HH1 ARG A 278      23.688  16.596  -9.064  1.00  0.130          H  
ATOM   4493 2HH1 ARG A 278      25.268  17.196  -9.482  1.00  0.130          H  
ATOM   4494 1HH2 ARG A 278      25.949  14.573 -11.739  1.00  0.130          H  
ATOM   4495 2HH2 ARG A 278      26.549  16.056 -11.027  1.00  0.130          H  
ATOM   4496  N   MET A 279      19.701  10.452  -9.238  1.00  0.070          N  
ATOM   4497  CA  MET A 279      20.218   9.099  -9.425  1.00  0.070          C  
ATOM   4498  C   MET A 279      19.381   8.299 -10.417  1.00  0.070          C  
ATOM   4499  O   MET A 279      19.935   7.583 -11.264  1.00  0.100          O  
ATOM   4500  CB  MET A 279      20.290   8.355  -8.103  1.00  0.100          C  
ATOM   4501  CG  MET A 279      21.359   8.879  -7.175  1.00  0.100          C  
ATOM   4502  SD  MET A 279      21.655   7.843  -5.754  1.00  0.100          S  
ATOM   4503  CE  MET A 279      20.195   8.095  -4.860  1.00  0.100          C  
ATOM   4504  H   MET A 279      19.426  10.800  -8.311  1.00  0.080          H  
ATOM   4505  HA  MET A 279      21.224   9.176  -9.836  1.00  0.080          H  
ATOM   4506 1HB  MET A 279      19.325   8.450  -7.612  1.00  0.120          H  
ATOM   4507 2HB  MET A 279      20.465   7.292  -8.280  1.00  0.120          H  
ATOM   4508 1HG  MET A 279      22.273   8.966  -7.720  1.00  0.120          H  
ATOM   4509 2HG  MET A 279      21.074   9.874  -6.826  1.00  0.120          H  
ATOM   4510 1HE  MET A 279      20.238   7.519  -3.941  1.00  0.120          H  
ATOM   4511 2HE  MET A 279      20.072   9.139  -4.645  1.00  0.120          H  
ATOM   4512 3HE  MET A 279      19.367   7.743  -5.453  1.00  0.120          H  
ATOM   4513  N   PHE A 280      18.054   8.428 -10.336  1.00  0.070          N  
ATOM   4514  CA  PHE A 280      17.202   7.715 -11.271  1.00  0.080          C  
ATOM   4515  C   PHE A 280      17.301   8.299 -12.674  1.00  0.090          C  
ATOM   4516  O   PHE A 280      17.263   7.550 -13.654  1.00  0.110          O  
ATOM   4517  CB  PHE A 280      15.769   7.646 -10.756  1.00  0.110          C  
ATOM   4518  CG  PHE A 280      15.662   6.585  -9.712  1.00  0.110          C  
ATOM   4519  CD1 PHE A 280      15.662   6.867  -8.363  1.00  0.110          C  
ATOM   4520  CD2 PHE A 280      15.613   5.281 -10.096  1.00  0.110          C  
ATOM   4521  CE1 PHE A 280      15.623   5.877  -7.431  1.00  0.110          C  
ATOM   4522  CE2 PHE A 280      15.578   4.297  -9.187  1.00  0.110          C  
ATOM   4523  CZ  PHE A 280      15.590   4.595  -7.835  1.00  0.110          C  
ATOM   4524  H   PHE A 280      17.644   8.988  -9.577  1.00  0.080          H  
ATOM   4525  HA  PHE A 280      17.563   6.689 -11.322  1.00  0.100          H  
ATOM   4526 1HB  PHE A 280      15.494   8.606 -10.316  1.00  0.130          H  
ATOM   4527 2HB  PHE A 280      15.079   7.421 -11.566  1.00  0.130          H  
ATOM   4528  HD1 PHE A 280      15.695   7.870  -8.036  1.00  0.130          H  
ATOM   4529  HD2 PHE A 280      15.618   5.034 -11.142  1.00  0.130          H  
ATOM   4530  HE1 PHE A 280      15.631   6.118  -6.367  1.00  0.130          H  
ATOM   4531  HE2 PHE A 280      15.552   3.256  -9.524  1.00  0.130          H  
ATOM   4532  HZ  PHE A 280      15.569   3.794  -7.097  1.00  0.130          H  
ATOM   4533  N   LYS A 281      17.410   9.622 -12.797  1.00  0.070          N  
ATOM   4534  CA  LYS A 281      17.554  10.212 -14.117  1.00  0.080          C  
ATOM   4535  C   LYS A 281      18.869   9.789 -14.768  1.00  0.060          C  
ATOM   4536  O   LYS A 281      18.896   9.546 -15.979  1.00  0.090          O  
ATOM   4537  CB  LYS A 281      17.402  11.727 -14.077  1.00  0.110          C  
ATOM   4538  CG  LYS A 281      15.957  12.184 -13.830  1.00  0.110          C  
ATOM   4539  CD  LYS A 281      15.838  13.691 -13.792  1.00  0.110          C  
ATOM   4540  CE  LYS A 281      14.393  14.125 -13.570  1.00  0.110          C  
ATOM   4541  NZ  LYS A 281      14.261  15.617 -13.529  1.00  0.110          N  
ATOM   4542  H   LYS A 281      17.374  10.224 -11.969  1.00  0.080          H  
ATOM   4543  HA  LYS A 281      16.751   9.834 -14.745  1.00  0.100          H  
ATOM   4544 1HB  LYS A 281      18.024  12.127 -13.273  1.00  0.130          H  
ATOM   4545 2HB  LYS A 281      17.751  12.158 -15.012  1.00  0.130          H  
ATOM   4546 1HG  LYS A 281      15.317  11.793 -14.624  1.00  0.130          H  
ATOM   4547 2HG  LYS A 281      15.611  11.776 -12.883  1.00  0.130          H  
ATOM   4548 1HD  LYS A 281      16.455  14.077 -12.978  1.00  0.130          H  
ATOM   4549 2HD  LYS A 281      16.197  14.109 -14.731  1.00  0.130          H  
ATOM   4550 1HE  LYS A 281      13.775  13.736 -14.379  1.00  0.130          H  
ATOM   4551 2HE  LYS A 281      14.037  13.712 -12.624  1.00  0.130          H  
ATOM   4552 1HZ  LYS A 281      13.294  15.870 -13.382  1.00  0.130          H  
ATOM   4553 2HZ  LYS A 281      14.823  15.987 -12.774  1.00  0.130          H  
ATOM   4554 3HZ  LYS A 281      14.578  16.009 -14.405  1.00  0.130          H  
ATOM   4555  N   GLU A 282      19.968   9.710 -14.005  1.00  0.080          N  
ATOM   4556  CA  GLU A 282      21.200   9.255 -14.626  1.00  0.090          C  
ATOM   4557  C   GLU A 282      21.062   7.791 -15.052  1.00  0.060          C  
ATOM   4558  O   GLU A 282      21.586   7.414 -16.106  1.00  0.060          O  
ATOM   4559  CB  GLU A 282      22.429   9.494 -13.755  1.00  0.120          C  
ATOM   4560  CG  GLU A 282      22.795  10.986 -13.621  1.00  0.120          C  
ATOM   4561  CD  GLU A 282      24.101  11.194 -12.977  1.00  0.120          C  
ATOM   4562  OE1 GLU A 282      24.709  10.212 -12.636  1.00  0.120          O  
ATOM   4563  OE2 GLU A 282      24.520  12.333 -12.843  1.00  0.120          O  
ATOM   4564  H   GLU A 282      19.945   9.986 -13.019  1.00  0.100          H  
ATOM   4565  HA  GLU A 282      21.356   9.842 -15.528  1.00  0.110          H  
ATOM   4566 1HB  GLU A 282      22.245   9.092 -12.750  1.00  0.150          H  
ATOM   4567 2HB  GLU A 282      23.286   8.972 -14.171  1.00  0.150          H  
ATOM   4568 1HG  GLU A 282      22.811  11.433 -14.612  1.00  0.150          H  
ATOM   4569 2HG  GLU A 282      22.023  11.493 -13.037  1.00  0.150          H  
ATOM   4570  N   ALA A 283      20.358   6.959 -14.257  1.00  0.070          N  
ATOM   4571  CA  ALA A 283      20.147   5.579 -14.674  1.00  0.070          C  
ATOM   4572  C   ALA A 283      19.367   5.556 -15.989  1.00  0.050          C  
ATOM   4573  O   ALA A 283      19.725   4.817 -16.911  1.00  0.060          O  
ATOM   4574  CB  ALA A 283      19.403   4.787 -13.595  1.00  0.100          C  
ATOM   4575  H   ALA A 283      20.015   7.279 -13.345  1.00  0.080          H  
ATOM   4576  HA  ALA A 283      21.114   5.129 -14.856  1.00  0.080          H  
ATOM   4577 1HB  ALA A 283      19.272   3.759 -13.923  1.00  0.120          H  
ATOM   4578 2HB  ALA A 283      19.982   4.802 -12.669  1.00  0.120          H  
ATOM   4579 3HB  ALA A 283      18.432   5.236 -13.416  1.00  0.120          H  
ATOM   4580  N   ASP A 284      18.359   6.436 -16.116  1.00  0.060          N  
ATOM   4581  CA  ASP A 284      17.557   6.512 -17.332  1.00  0.040          C  
ATOM   4582  C   ASP A 284      18.458   6.864 -18.508  1.00  0.030          C  
ATOM   4583  O   ASP A 284      18.381   6.222 -19.557  1.00  0.050          O  
ATOM   4584  CB  ASP A 284      16.434   7.556 -17.170  1.00  0.060          C  
ATOM   4585  CG  ASP A 284      15.409   7.614 -18.324  1.00  0.060          C  
ATOM   4586  OD1 ASP A 284      14.726   6.645 -18.542  1.00  0.060          O  
ATOM   4587  OD2 ASP A 284      15.305   8.629 -18.958  1.00  0.060          O  
ATOM   4588  H   ASP A 284      18.094   7.007 -15.310  1.00  0.070          H  
ATOM   4589  HA  ASP A 284      17.107   5.537 -17.515  1.00  0.050          H  
ATOM   4590 1HB  ASP A 284      15.907   7.364 -16.240  1.00  0.080          H  
ATOM   4591 2HB  ASP A 284      16.884   8.540 -17.078  1.00  0.080          H  
ATOM   4592  N   ASP A 285      19.365   7.837 -18.318  1.00  0.070          N  
ATOM   4593  CA  ASP A 285      20.286   8.236 -19.376  1.00  0.090          C  
ATOM   4594  C   ASP A 285      21.161   7.078 -19.823  1.00  0.090          C  
ATOM   4595  O   ASP A 285      21.360   6.875 -21.026  1.00  0.130          O  
ATOM   4596  CB  ASP A 285      21.198   9.383 -18.914  1.00  0.120          C  
ATOM   4597  CG  ASP A 285      22.150   9.921 -20.023  1.00  0.120          C  
ATOM   4598  OD1 ASP A 285      21.670  10.483 -20.976  1.00  0.120          O  
ATOM   4599  OD2 ASP A 285      23.357   9.767 -19.878  1.00  0.120          O  
ATOM   4600  H   ASP A 285      19.361   8.351 -17.433  1.00  0.080          H  
ATOM   4601  HA  ASP A 285      19.698   8.579 -20.224  1.00  0.110          H  
ATOM   4602 1HB  ASP A 285      20.581  10.201 -18.541  1.00  0.140          H  
ATOM   4603 2HB  ASP A 285      21.807   9.038 -18.080  1.00  0.140          H  
ATOM   4604  N   PHE A 286      21.687   6.294 -18.873  1.00  0.110          N  
ATOM   4605  CA  PHE A 286      22.552   5.200 -19.274  1.00  0.120          C  
ATOM   4606  C   PHE A 286      21.759   4.293 -20.213  1.00  0.120          C  
ATOM   4607  O   PHE A 286      22.228   3.927 -21.289  1.00  0.140          O  
ATOM   4608  CB  PHE A 286      23.064   4.370 -18.091  1.00  0.160          C  
ATOM   4609  CG  PHE A 286      24.230   3.415 -18.472  1.00  0.160          C  
ATOM   4610  CD1 PHE A 286      25.504   3.697 -18.005  1.00  0.160          C  
ATOM   4611  CD2 PHE A 286      24.101   2.328 -19.327  1.00  0.160          C  
ATOM   4612  CE1 PHE A 286      26.583   2.911 -18.347  1.00  0.160          C  
ATOM   4613  CE2 PHE A 286      25.191   1.560 -19.672  1.00  0.160          C  
ATOM   4614  CZ  PHE A 286      26.420   1.849 -19.178  1.00  0.160          C  
ATOM   4615  H   PHE A 286      21.538   6.526 -17.880  1.00  0.130          H  
ATOM   4616  HA  PHE A 286      23.400   5.599 -19.814  1.00  0.140          H  
ATOM   4617 1HB  PHE A 286      23.404   5.041 -17.297  1.00  0.200          H  
ATOM   4618 2HB  PHE A 286      22.244   3.775 -17.677  1.00  0.200          H  
ATOM   4619  HD1 PHE A 286      25.652   4.558 -17.346  1.00  0.200          H  
ATOM   4620  HD2 PHE A 286      23.141   2.080 -19.750  1.00  0.200          H  
ATOM   4621  HE1 PHE A 286      27.580   3.147 -17.958  1.00  0.200          H  
ATOM   4622  HE2 PHE A 286      25.071   0.720 -20.350  1.00  0.200          H  
ATOM   4623  HZ  PHE A 286      27.277   1.242 -19.458  1.00  0.200          H  
ATOM   4624  N   PHE A 287      20.532   3.932 -19.827  1.00  0.100          N  
ATOM   4625  CA  PHE A 287      19.732   3.054 -20.676  1.00  0.110          C  
ATOM   4626  C   PHE A 287      19.414   3.683 -22.042  1.00  0.080          C  
ATOM   4627  O   PHE A 287      19.624   3.051 -23.088  1.00  0.080          O  
ATOM   4628  CB  PHE A 287      18.418   2.680 -19.959  1.00  0.150          C  
ATOM   4629  CG  PHE A 287      18.510   1.540 -18.921  1.00  0.150          C  
ATOM   4630  CD1 PHE A 287      18.953   1.755 -17.626  1.00  0.150          C  
ATOM   4631  CD2 PHE A 287      18.102   0.262 -19.249  1.00  0.150          C  
ATOM   4632  CE1 PHE A 287      19.013   0.742 -16.699  1.00  0.150          C  
ATOM   4633  CE2 PHE A 287      18.151  -0.767 -18.324  1.00  0.150          C  
ATOM   4634  CZ  PHE A 287      18.617  -0.511 -17.044  1.00  0.150          C  
ATOM   4635  H   PHE A 287      20.172   4.268 -18.925  1.00  0.120          H  
ATOM   4636  HA  PHE A 287      20.305   2.144 -20.846  1.00  0.130          H  
ATOM   4637 1HB  PHE A 287      18.041   3.569 -19.445  1.00  0.180          H  
ATOM   4638 2HB  PHE A 287      17.669   2.406 -20.699  1.00  0.180          H  
ATOM   4639  HD1 PHE A 287      19.260   2.719 -17.344  1.00  0.180          H  
ATOM   4640  HD2 PHE A 287      17.737   0.081 -20.249  1.00  0.180          H  
ATOM   4641  HE1 PHE A 287      19.377   0.938 -15.691  1.00  0.180          H  
ATOM   4642  HE2 PHE A 287      17.831  -1.772 -18.601  1.00  0.180          H  
ATOM   4643  HZ  PHE A 287      18.675  -1.297 -16.313  1.00  0.180          H  
ATOM   4644  N   THR A 288      19.044   4.964 -22.073  1.00  0.080          N  
ATOM   4645  CA  THR A 288      18.727   5.560 -23.360  1.00  0.100          C  
ATOM   4646  C   THR A 288      19.958   5.702 -24.256  1.00  0.070          C  
ATOM   4647  O   THR A 288      19.835   5.633 -25.479  1.00  0.100          O  
ATOM   4648  CB  THR A 288      18.000   6.911 -23.216  1.00  0.130          C  
ATOM   4649  OG1 THR A 288      18.795   7.838 -22.463  1.00  0.130          O  
ATOM   4650  CG2 THR A 288      16.686   6.687 -22.510  1.00  0.130          C  
ATOM   4651  H   THR A 288      18.915   5.502 -21.208  1.00  0.100          H  
ATOM   4652  HA  THR A 288      18.029   4.892 -23.869  1.00  0.120          H  
ATOM   4653  HB  THR A 288      17.808   7.331 -24.200  1.00  0.160          H  
ATOM   4654  HG1 THR A 288      19.569   8.112 -22.963  1.00  0.160          H  
ATOM   4655 1HG2 THR A 288      16.177   7.634 -22.410  1.00  0.160          H  
ATOM   4656 2HG2 THR A 288      16.082   5.995 -23.096  1.00  0.160          H  
ATOM   4657 3HG2 THR A 288      16.853   6.269 -21.525  1.00  0.160          H  
ATOM   4658  N   SER A 289      21.165   5.784 -23.678  1.00  0.060          N  
ATOM   4659  CA  SER A 289      22.383   5.898 -24.485  1.00  0.070          C  
ATOM   4660  C   SER A 289      22.612   4.630 -25.323  1.00  0.070          C  
ATOM   4661  O   SER A 289      23.297   4.659 -26.343  1.00  0.070          O  
ATOM   4662  CB  SER A 289      23.608   6.113 -23.614  1.00  0.090          C  
ATOM   4663  OG  SER A 289      24.029   4.914 -22.998  1.00  0.090          O  
ATOM   4664  H   SER A 289      21.229   5.877 -22.657  1.00  0.070          H  
ATOM   4665  HA  SER A 289      22.270   6.747 -25.161  1.00  0.080          H  
ATOM   4666 1HB  SER A 289      24.406   6.521 -24.206  1.00  0.110          H  
ATOM   4667 2HB  SER A 289      23.369   6.846 -22.843  1.00  0.110          H  
ATOM   4668  HG  SER A 289      23.339   4.658 -22.348  1.00  0.110          H  
ATOM   4669  N   LEU A 290      22.001   3.510 -24.933  1.00  0.070          N  
ATOM   4670  CA  LEU A 290      22.163   2.240 -25.621  1.00  0.080          C  
ATOM   4671  C   LEU A 290      21.046   2.061 -26.628  1.00  0.050          C  
ATOM   4672  O   LEU A 290      20.941   1.029 -27.277  1.00  0.040          O  
ATOM   4673  CB  LEU A 290      22.132   1.058 -24.626  1.00  0.110          C  
ATOM   4674  CG  LEU A 290      23.454   0.600 -23.950  1.00  0.110          C  
ATOM   4675  CD1 LEU A 290      24.058   1.721 -23.159  1.00  0.110          C  
ATOM   4676  CD2 LEU A 290      23.151  -0.588 -23.039  1.00  0.110          C  
ATOM   4677  H   LEU A 290      21.355   3.525 -24.139  1.00  0.080          H  
ATOM   4678  HA  LEU A 290      23.116   2.241 -26.152  1.00  0.100          H  
ATOM   4679 1HB  LEU A 290      21.454   1.336 -23.819  1.00  0.130          H  
ATOM   4680 2HB  LEU A 290      21.718   0.213 -25.122  1.00  0.130          H  
ATOM   4681  HG  LEU A 290      24.178   0.299 -24.713  1.00  0.130          H  
ATOM   4682 1HD1 LEU A 290      24.973   1.379 -22.695  1.00  0.130          H  
ATOM   4683 2HD1 LEU A 290      24.283   2.540 -23.822  1.00  0.130          H  
ATOM   4684 3HD1 LEU A 290      23.365   2.045 -22.394  1.00  0.130          H  
ATOM   4685 1HD2 LEU A 290      24.064  -0.912 -22.568  1.00  0.130          H  
ATOM   4686 2HD2 LEU A 290      22.439  -0.287 -22.279  1.00  0.130          H  
ATOM   4687 3HD2 LEU A 290      22.734  -1.404 -23.627  1.00  0.130          H  
ATOM   4688  N   GLY A 291      20.160   3.041 -26.736  1.00  0.060          N  
ATOM   4689  CA  GLY A 291      19.018   2.904 -27.614  1.00  0.070          C  
ATOM   4690  C   GLY A 291      17.873   2.158 -26.929  1.00  0.080          C  
ATOM   4691  O   GLY A 291      16.990   1.616 -27.599  1.00  0.090          O  
ATOM   4692  H   GLY A 291      20.267   3.913 -26.216  1.00  0.070          H  
ATOM   4693 1HA  GLY A 291      18.680   3.898 -27.907  1.00  0.080          H  
ATOM   4694 2HA  GLY A 291      19.314   2.381 -28.521  1.00  0.080          H  
ATOM   4695  N   LEU A 292      17.892   2.090 -25.595  1.00  0.080          N  
ATOM   4696  CA  LEU A 292      16.850   1.406 -24.870  1.00  0.100          C  
ATOM   4697  C   LEU A 292      15.769   2.448 -24.613  1.00  0.090          C  
ATOM   4698  O   LEU A 292      15.928   3.616 -24.985  1.00  0.100          O  
ATOM   4699  CB  LEU A 292      17.431   0.754 -23.610  1.00  0.130          C  
ATOM   4700  CG  LEU A 292      18.604  -0.280 -23.862  1.00  0.130          C  
ATOM   4701  CD1 LEU A 292      19.172  -0.763 -22.527  1.00  0.130          C  
ATOM   4702  CD2 LEU A 292      18.093  -1.474 -24.673  1.00  0.130          C  
ATOM   4703  H   LEU A 292      18.604   2.543 -25.015  1.00  0.100          H  
ATOM   4704  HA  LEU A 292      16.411   0.636 -25.496  1.00  0.120          H  
ATOM   4705 1HB  LEU A 292      17.765   1.514 -22.939  1.00  0.160          H  
ATOM   4706 2HB  LEU A 292      16.664   0.212 -23.136  1.00  0.160          H  
ATOM   4707  HG  LEU A 292      19.397   0.208 -24.409  1.00  0.160          H  
ATOM   4708 1HD1 LEU A 292      19.990  -1.460 -22.713  1.00  0.160          H  
ATOM   4709 2HD1 LEU A 292      19.548   0.091 -21.967  1.00  0.160          H  
ATOM   4710 3HD1 LEU A 292      18.397  -1.265 -21.960  1.00  0.160          H  
ATOM   4711 1HD2 LEU A 292      18.904  -2.179 -24.835  1.00  0.160          H  
ATOM   4712 2HD2 LEU A 292      17.295  -1.965 -24.136  1.00  0.160          H  
ATOM   4713 3HD2 LEU A 292      17.724  -1.142 -25.639  1.00  0.160          H  
ATOM   4714  N   LEU A 293      14.622   2.032 -24.104  1.00  0.080          N  
ATOM   4715  CA  LEU A 293      13.527   2.961 -23.950  1.00  0.080          C  
ATOM   4716  C   LEU A 293      13.712   3.894 -22.755  1.00  0.070          C  
ATOM   4717  O   LEU A 293      14.230   3.468 -21.721  1.00  0.070          O  
ATOM   4718  CB  LEU A 293      12.241   2.141 -23.778  1.00  0.110          C  
ATOM   4719  CG  LEU A 293      11.838   1.237 -24.980  1.00  0.110          C  
ATOM   4720  CD1 LEU A 293      10.682   0.339 -24.554  1.00  0.110          C  
ATOM   4721  CD2 LEU A 293      11.426   2.098 -26.180  1.00  0.110          C  
ATOM   4722  H   LEU A 293      14.508   1.071 -23.786  1.00  0.100          H  
ATOM   4723  HA  LEU A 293      13.486   3.531 -24.864  1.00  0.100          H  
ATOM   4724 1HB  LEU A 293      12.371   1.489 -22.924  1.00  0.130          H  
ATOM   4725 2HB  LEU A 293      11.413   2.819 -23.559  1.00  0.130          H  
ATOM   4726  HG  LEU A 293      12.678   0.605 -25.259  1.00  0.130          H  
ATOM   4727 1HD1 LEU A 293      10.397  -0.311 -25.380  1.00  0.130          H  
ATOM   4728 2HD1 LEU A 293      10.999  -0.275 -23.708  1.00  0.130          H  
ATOM   4729 3HD1 LEU A 293       9.831   0.954 -24.266  1.00  0.130          H  
ATOM   4730 1HD2 LEU A 293      11.140   1.446 -27.006  1.00  0.130          H  
ATOM   4731 2HD2 LEU A 293      10.578   2.727 -25.905  1.00  0.130          H  
ATOM   4732 3HD2 LEU A 293      12.250   2.726 -26.502  1.00  0.130          H  
ATOM   4733  N   PRO A 294      13.311   5.173 -22.867  1.00  0.090          N  
ATOM   4734  CA  PRO A 294      13.285   6.145 -21.798  1.00  0.090          C  
ATOM   4735  C   PRO A 294      12.134   5.803 -20.915  1.00  0.080          C  
ATOM   4736  O   PRO A 294      11.128   5.299 -21.415  1.00  0.100          O  
ATOM   4737  CB  PRO A 294      13.032   7.466 -22.532  1.00  0.140          C  
ATOM   4738  CG  PRO A 294      12.250   7.063 -23.762  1.00  0.140          C  
ATOM   4739  CD  PRO A 294      12.800   5.693 -24.154  1.00  0.140          C  
ATOM   4740  HA  PRO A 294      14.230   6.140 -21.232  1.00  0.110          H  
ATOM   4741 1HB  PRO A 294      12.466   8.144 -21.871  1.00  0.160          H  
ATOM   4742 2HB  PRO A 294      13.970   7.967 -22.763  1.00  0.160          H  
ATOM   4743 1HG  PRO A 294      11.172   7.029 -23.525  1.00  0.160          H  
ATOM   4744 2HG  PRO A 294      12.375   7.815 -24.556  1.00  0.160          H  
ATOM   4745 1HD  PRO A 294      11.959   5.087 -24.523  1.00  0.160          H  
ATOM   4746 2HD  PRO A 294      13.617   5.797 -24.890  1.00  0.160          H  
ATOM   4747  N   VAL A 295      12.214   6.171 -19.663  1.00  0.090          N  
ATOM   4748  CA  VAL A 295      11.085   6.008 -18.773  1.00  0.140          C  
ATOM   4749  C   VAL A 295      10.042   7.145 -18.942  1.00  0.100          C  
ATOM   4750  O   VAL A 295      10.407   8.322 -18.870  1.00  0.120          O  
ATOM   4751  CB  VAL A 295      11.593   5.917 -17.347  1.00  0.180          C  
ATOM   4752  CG1 VAL A 295      10.529   5.870 -16.441  1.00  0.180          C  
ATOM   4753  CG2 VAL A 295      12.356   4.679 -17.188  1.00  0.180          C  
ATOM   4754  H   VAL A 295      13.109   6.550 -19.312  1.00  0.110          H  
ATOM   4755  HA  VAL A 295      10.670   5.035 -18.980  1.00  0.170          H  
ATOM   4756  HB  VAL A 295      12.214   6.779 -17.120  1.00  0.210          H  
ATOM   4757 1HG1 VAL A 295      10.965   5.789 -15.466  1.00  0.210          H  
ATOM   4758 2HG1 VAL A 295       9.959   6.780 -16.524  1.00  0.210          H  
ATOM   4759 3HG1 VAL A 295       9.895   5.010 -16.636  1.00  0.210          H  
ATOM   4760 1HG2 VAL A 295      12.681   4.640 -16.175  1.00  0.210          H  
ATOM   4761 2HG2 VAL A 295      11.725   3.822 -17.405  1.00  0.210          H  
ATOM   4762 3HG2 VAL A 295      13.217   4.676 -17.862  1.00  0.210          H  
ATOM   4763  N   PRO A 296       8.752   6.829 -19.218  1.00  0.110          N  
ATOM   4764  CA  PRO A 296       7.637   7.750 -19.411  1.00  0.100          C  
ATOM   4765  C   PRO A 296       7.305   8.657 -18.213  1.00  0.080          C  
ATOM   4766  O   PRO A 296       7.450   8.220 -17.063  1.00  0.140          O  
ATOM   4767  CB  PRO A 296       6.456   6.799 -19.657  1.00  0.150          C  
ATOM   4768  CG  PRO A 296       7.058   5.539 -20.156  1.00  0.150          C  
ATOM   4769  CD  PRO A 296       8.376   5.424 -19.468  1.00  0.150          C  
ATOM   4770  HA  PRO A 296       7.859   8.309 -20.324  1.00  0.120          H  
ATOM   4771 1HB  PRO A 296       5.882   6.658 -18.725  1.00  0.180          H  
ATOM   4772 2HB  PRO A 296       5.750   7.239 -20.379  1.00  0.180          H  
ATOM   4773 1HG  PRO A 296       6.391   4.687 -19.938  1.00  0.180          H  
ATOM   4774 2HG  PRO A 296       7.163   5.580 -21.250  1.00  0.180          H  
ATOM   4775 1HD  PRO A 296       8.312   4.833 -18.542  1.00  0.180          H  
ATOM   4776 2HD  PRO A 296       9.018   4.991 -20.223  1.00  0.180          H  
ATOM   4777  N   PRO A 297       6.782   9.884 -18.462  1.00  0.090          N  
ATOM   4778  CA  PRO A 297       6.304  10.863 -17.489  1.00  0.110          C  
ATOM   4779  C   PRO A 297       5.491  10.253 -16.359  1.00  0.120          C  
ATOM   4780  O   PRO A 297       5.667  10.643 -15.207  1.00  0.150          O  
ATOM   4781  CB  PRO A 297       5.441  11.779 -18.358  1.00  0.170          C  
ATOM   4782  CG  PRO A 297       6.124  11.757 -19.698  1.00  0.170          C  
ATOM   4783  CD  PRO A 297       6.596  10.336 -19.873  1.00  0.170          C  
ATOM   4784  HA  PRO A 297       7.155  11.425 -17.089  1.00  0.130          H  
ATOM   4785 1HB  PRO A 297       4.405  11.398 -18.400  1.00  0.200          H  
ATOM   4786 2HB  PRO A 297       5.396  12.786 -17.913  1.00  0.200          H  
ATOM   4787 1HG  PRO A 297       5.415  12.065 -20.485  1.00  0.200          H  
ATOM   4788 2HG  PRO A 297       6.951  12.484 -19.716  1.00  0.200          H  
ATOM   4789 1HD  PRO A 297       5.829   9.729 -20.389  1.00  0.200          H  
ATOM   4790 2HD  PRO A 297       7.549  10.386 -20.416  1.00  0.200          H  
ATOM   4791  N   GLU A 298       4.662   9.249 -16.661  1.00  0.130          N  
ATOM   4792  CA  GLU A 298       3.849   8.609 -15.641  1.00  0.180          C  
ATOM   4793  C   GLU A 298       4.700   8.088 -14.482  1.00  0.170          C  
ATOM   4794  O   GLU A 298       4.287   8.170 -13.325  1.00  0.210          O  
ATOM   4795  CB  GLU A 298       3.033   7.481 -16.280  1.00  0.230          C  
ATOM   4796  CG  GLU A 298       1.927   7.969 -17.236  1.00  0.230          C  
ATOM   4797  CD  GLU A 298       2.418   8.340 -18.626  1.00  0.230          C  
ATOM   4798  OE1 GLU A 298       3.597   8.218 -18.880  1.00  0.230          O  
ATOM   4799  OE2 GLU A 298       1.614   8.751 -19.423  1.00  0.230          O  
ATOM   4800  H   GLU A 298       4.530   8.934 -17.627  1.00  0.160          H  
ATOM   4801  HA  GLU A 298       3.156   9.349 -15.244  1.00  0.220          H  
ATOM   4802 1HB  GLU A 298       3.698   6.816 -16.837  1.00  0.280          H  
ATOM   4803 2HB  GLU A 298       2.557   6.883 -15.497  1.00  0.280          H  
ATOM   4804 1HG  GLU A 298       1.181   7.175 -17.328  1.00  0.280          H  
ATOM   4805 2HG  GLU A 298       1.440   8.834 -16.789  1.00  0.280          H  
ATOM   4806  N   PHE A 299       5.869   7.525 -14.787  1.00  0.130          N  
ATOM   4807  CA  PHE A 299       6.780   7.023 -13.772  1.00  0.120          C  
ATOM   4808  C   PHE A 299       7.221   8.157 -12.899  1.00  0.120          C  
ATOM   4809  O   PHE A 299       7.123   8.132 -11.670  1.00  0.150          O  
ATOM   4810  CB  PHE A 299       8.022   6.456 -14.417  1.00  0.170          C  
ATOM   4811  CG  PHE A 299       9.147   6.076 -13.480  1.00  0.170          C  
ATOM   4812  CD1 PHE A 299       9.238   4.866 -12.910  1.00  0.170          C  
ATOM   4813  CD2 PHE A 299      10.135   6.995 -13.194  1.00  0.170          C  
ATOM   4814  CE1 PHE A 299      10.291   4.590 -12.082  1.00  0.170          C  
ATOM   4815  CE2 PHE A 299      11.178   6.712 -12.380  1.00  0.170          C  
ATOM   4816  CZ  PHE A 299      11.261   5.509 -11.827  1.00  0.170          C  
ATOM   4817  H   PHE A 299       6.179   7.511 -15.759  1.00  0.160          H  
ATOM   4818  HA  PHE A 299       6.273   6.265 -13.171  1.00  0.140          H  
ATOM   4819 1HB  PHE A 299       7.750   5.580 -15.004  1.00  0.210          H  
ATOM   4820 2HB  PHE A 299       8.397   7.195 -15.088  1.00  0.210          H  
ATOM   4821  HD1 PHE A 299       8.479   4.118 -13.122  1.00  0.210          H  
ATOM   4822  HD2 PHE A 299      10.067   7.952 -13.647  1.00  0.210          H  
ATOM   4823  HE1 PHE A 299      10.353   3.637 -11.626  1.00  0.210          H  
ATOM   4824  HE2 PHE A 299      11.937   7.452 -12.180  1.00  0.210          H  
ATOM   4825  HZ  PHE A 299      12.098   5.269 -11.169  1.00  0.210          H  
ATOM   4826  N   TRP A 300       7.690   9.209 -13.559  1.00  0.120          N  
ATOM   4827  CA  TRP A 300       8.270  10.330 -12.832  1.00  0.120          C  
ATOM   4828  C   TRP A 300       7.225  11.041 -11.966  1.00  0.130          C  
ATOM   4829  O   TRP A 300       7.551  11.585 -10.901  1.00  0.130          O  
ATOM   4830  CB  TRP A 300       8.909  11.282 -13.839  1.00  0.170          C  
ATOM   4831  CG  TRP A 300       9.998  10.590 -14.604  1.00  0.170          C  
ATOM   4832  CD1 TRP A 300       9.895  10.196 -15.894  1.00  0.170          C  
ATOM   4833  CD2 TRP A 300      11.321  10.168 -14.167  1.00  0.170          C  
ATOM   4834  NE1 TRP A 300      11.007   9.565 -16.292  1.00  0.170          N  
ATOM   4835  CE2 TRP A 300      11.906   9.523 -15.256  1.00  0.170          C  
ATOM   4836  CE3 TRP A 300      12.036  10.268 -12.956  1.00  0.170          C  
ATOM   4837  CZ2 TRP A 300      13.170   8.965 -15.192  1.00  0.170          C  
ATOM   4838  CZ3 TRP A 300      13.315   9.709 -12.894  1.00  0.170          C  
ATOM   4839  CH2 TRP A 300      13.859   9.070 -13.990  1.00  0.170          C  
ATOM   4840  H   TRP A 300       7.693   9.163 -14.589  1.00  0.140          H  
ATOM   4841  HA  TRP A 300       9.048   9.941 -12.178  1.00  0.140          H  
ATOM   4842 1HB  TRP A 300       8.150  11.635 -14.541  1.00  0.200          H  
ATOM   4843 2HB  TRP A 300       9.323  12.147 -13.327  1.00  0.200          H  
ATOM   4844  HD1 TRP A 300       9.035  10.345 -16.522  1.00  0.200          H  
ATOM   4845  HE1 TRP A 300      11.107   9.174 -17.255  1.00  0.200          H  
ATOM   4846  HE3 TRP A 300      11.602  10.763 -12.091  1.00  0.200          H  
ATOM   4847  HZ2 TRP A 300      13.621   8.458 -16.047  1.00  0.200          H  
ATOM   4848  HZ3 TRP A 300      13.871   9.786 -11.959  1.00  0.200          H  
ATOM   4849  HH2 TRP A 300      14.847   8.639 -13.918  1.00  0.200          H  
ATOM   4850  N   ASN A 301       5.965  10.997 -12.409  1.00  0.130          N  
ATOM   4851  CA  ASN A 301       4.844  11.603 -11.708  1.00  0.120          C  
ATOM   4852  C   ASN A 301       4.240  10.740 -10.583  1.00  0.150          C  
ATOM   4853  O   ASN A 301       3.680  11.285  -9.628  1.00  0.310          O  
ATOM   4854  CB  ASN A 301       3.754  11.931 -12.707  1.00  0.170          C  
ATOM   4855  CG  ASN A 301       4.129  13.036 -13.658  1.00  0.170          C  
ATOM   4856  OD1 ASN A 301       4.972  13.894 -13.370  1.00  0.170          O  
ATOM   4857  ND2 ASN A 301       3.510  13.029 -14.808  1.00  0.170          N  
ATOM   4858  H   ASN A 301       5.801  10.599 -13.338  1.00  0.160          H  
ATOM   4859  HA  ASN A 301       5.197  12.527 -11.250  1.00  0.140          H  
ATOM   4860 1HB  ASN A 301       3.528  11.034 -13.287  1.00  0.210          H  
ATOM   4861 2HB  ASN A 301       2.846  12.212 -12.175  1.00  0.210          H  
ATOM   4862 1HD2 ASN A 301       3.713  13.731 -15.487  1.00  0.210          H  
ATOM   4863 2HD2 ASN A 301       2.831  12.324 -15.008  1.00  0.210          H  
ATOM   4864  N   LYS A 302       4.306   9.405 -10.697  1.00  0.110          N  
ATOM   4865  CA  LYS A 302       3.660   8.539  -9.707  1.00  0.100          C  
ATOM   4866  C   LYS A 302       4.584   7.747  -8.767  1.00  0.100          C  
ATOM   4867  O   LYS A 302       4.149   7.342  -7.690  1.00  0.110          O  
ATOM   4868  CB  LYS A 302       2.715   7.573 -10.410  1.00  0.140          C  
ATOM   4869  CG  LYS A 302       1.585   8.231 -11.242  1.00  0.140          C  
ATOM   4870  CD  LYS A 302       0.604   9.052 -10.385  1.00  0.140          C  
ATOM   4871  CE  LYS A 302      -0.551   9.588 -11.227  1.00  0.140          C  
ATOM   4872  NZ  LYS A 302      -1.496  10.422 -10.421  1.00  0.140          N  
ATOM   4873  H   LYS A 302       4.758   8.988 -11.516  1.00  0.130          H  
ATOM   4874  HA  LYS A 302       3.065   9.175  -9.058  1.00  0.120          H  
ATOM   4875 1HB  LYS A 302       3.292   6.930 -11.078  1.00  0.170          H  
ATOM   4876 2HB  LYS A 302       2.246   6.946  -9.661  1.00  0.170          H  
ATOM   4877 1HG  LYS A 302       2.038   8.886 -11.990  1.00  0.170          H  
ATOM   4878 2HG  LYS A 302       1.034   7.453 -11.766  1.00  0.170          H  
ATOM   4879 1HD  LYS A 302       0.213   8.434  -9.576  1.00  0.170          H  
ATOM   4880 2HD  LYS A 302       1.119   9.909  -9.953  1.00  0.170          H  
ATOM   4881 1HE  LYS A 302      -0.145  10.195 -12.035  1.00  0.170          H  
ATOM   4882 2HE  LYS A 302      -1.099   8.748 -11.655  1.00  0.170          H  
ATOM   4883 1HZ  LYS A 302      -2.241  10.757 -11.016  1.00  0.170          H  
ATOM   4884 2HZ  LYS A 302      -1.888   9.867  -9.673  1.00  0.170          H  
ATOM   4885 3HZ  LYS A 302      -0.999  11.211 -10.028  1.00  0.170          H  
ATOM   4886  N   SER A 303       5.822   7.477  -9.163  1.00  0.090          N  
ATOM   4887  CA  SER A 303       6.746   6.668  -8.365  1.00  0.080          C  
ATOM   4888  C   SER A 303       7.122   7.247  -6.991  1.00  0.090          C  
ATOM   4889  O   SER A 303       7.150   8.465  -6.780  1.00  0.110          O  
ATOM   4890  CB  SER A 303       8.008   6.459  -9.139  1.00  0.120          C  
ATOM   4891  OG  SER A 303       7.828   5.672 -10.267  1.00  0.120          O  
ATOM   4892  H   SER A 303       6.166   7.809 -10.066  1.00  0.110          H  
ATOM   4893  HA  SER A 303       6.279   5.699  -8.195  1.00  0.100          H  
ATOM   4894 1HB  SER A 303       8.394   7.426  -9.441  1.00  0.140          H  
ATOM   4895 2HB  SER A 303       8.708   6.006  -8.494  1.00  0.140          H  
ATOM   4896  HG  SER A 303       8.625   5.817 -10.805  1.00  0.140          H  
ATOM   4897  N   MET A 304       7.401   6.350  -6.036  1.00  0.070          N  
ATOM   4898  CA  MET A 304       7.837   6.735  -4.697  1.00  0.080          C  
ATOM   4899  C   MET A 304       9.362   6.686  -4.648  1.00  0.110          C  
ATOM   4900  O   MET A 304       9.930   5.704  -4.163  1.00  0.220          O  
ATOM   4901  CB  MET A 304       7.277   5.807  -3.603  1.00  0.110          C  
ATOM   4902  CG  MET A 304       7.585   6.293  -2.138  1.00  0.110          C  
ATOM   4903  SD  MET A 304       7.186   5.094  -0.828  1.00  0.110          S  
ATOM   4904  CE  MET A 304       8.722   4.146  -0.766  1.00  0.110          C  
ATOM   4905  H   MET A 304       7.403   5.364  -6.293  1.00  0.080          H  
ATOM   4906  HA  MET A 304       7.521   7.759  -4.498  1.00  0.100          H  
ATOM   4907 1HB  MET A 304       6.194   5.727  -3.714  1.00  0.130          H  
ATOM   4908 2HB  MET A 304       7.682   4.827  -3.713  1.00  0.130          H  
ATOM   4909 1HG  MET A 304       8.646   6.532  -2.053  1.00  0.130          H  
ATOM   4910 2HG  MET A 304       7.030   7.209  -1.939  1.00  0.130          H  
ATOM   4911 1HE  MET A 304       8.640   3.356  -0.016  1.00  0.130          H  
ATOM   4912 2HE  MET A 304       8.926   3.711  -1.733  1.00  0.130          H  
ATOM   4913 3HE  MET A 304       9.548   4.813  -0.499  1.00  0.130          H  
ATOM   4914  N   LEU A 305      10.042   7.720  -5.152  1.00  0.150          N  
ATOM   4915  CA  LEU A 305      11.512   7.672  -5.213  1.00  0.240          C  
ATOM   4916  C   LEU A 305      12.159   8.026  -3.882  1.00  0.160          C  
ATOM   4917  O   LEU A 305      13.359   7.830  -3.698  1.00  0.200          O  
ATOM   4918  CB  LEU A 305      12.088   8.633  -6.284  1.00  0.300          C  
ATOM   4919  CG  LEU A 305      12.238   8.083  -7.735  1.00  0.300          C  
ATOM   4920  CD1 LEU A 305      10.921   7.778  -8.299  1.00  0.300          C  
ATOM   4921  CD2 LEU A 305      12.937   9.095  -8.597  1.00  0.300          C  
ATOM   4922  H   LEU A 305       9.540   8.521  -5.526  1.00  0.180          H  
ATOM   4923  HA  LEU A 305      11.809   6.655  -5.469  1.00  0.290          H  
ATOM   4924 1HB  LEU A 305      11.451   9.515  -6.330  1.00  0.360          H  
ATOM   4925 2HB  LEU A 305      13.079   8.952  -5.953  1.00  0.360          H  
ATOM   4926  HG  LEU A 305      12.818   7.161  -7.708  1.00  0.360          H  
ATOM   4927 1HD1 LEU A 305      11.038   7.381  -9.306  1.00  0.360          H  
ATOM   4928 2HD1 LEU A 305      10.450   7.047  -7.676  1.00  0.360          H  
ATOM   4929 3HD1 LEU A 305      10.308   8.680  -8.335  1.00  0.360          H  
ATOM   4930 1HD2 LEU A 305      13.048   8.701  -9.605  1.00  0.360          H  
ATOM   4931 2HD2 LEU A 305      12.342   9.992  -8.625  1.00  0.360          H  
ATOM   4932 3HD2 LEU A 305      13.911   9.308  -8.177  1.00  0.360          H  
ATOM   4933  N   GLU A 306      11.376   8.573  -2.960  1.00  0.120          N  
ATOM   4934  CA  GLU A 306      11.914   8.999  -1.673  1.00  0.180          C  
ATOM   4935  C   GLU A 306      11.084   8.465  -0.514  1.00  0.120          C  
ATOM   4936  O   GLU A 306       9.867   8.334  -0.626  1.00  0.190          O  
ATOM   4937  CB  GLU A 306      11.909  10.534  -1.582  1.00  0.230          C  
ATOM   4938  CG  GLU A 306      12.701  11.262  -2.669  1.00  0.230          C  
ATOM   4939  CD  GLU A 306      12.762  12.781  -2.456  1.00  0.230          C  
ATOM   4940  OE1 GLU A 306      12.180  13.239  -1.506  1.00  0.230          O  
ATOM   4941  OE2 GLU A 306      13.375  13.471  -3.242  1.00  0.230          O  
ATOM   4942  H   GLU A 306      10.400   8.707  -3.175  1.00  0.140          H  
ATOM   4943  HA  GLU A 306      12.933   8.624  -1.570  1.00  0.220          H  
ATOM   4944 1HB  GLU A 306      10.880  10.891  -1.625  1.00  0.270          H  
ATOM   4945 2HB  GLU A 306      12.312  10.836  -0.613  1.00  0.270          H  
ATOM   4946 1HG  GLU A 306      13.677  10.851  -2.693  1.00  0.270          H  
ATOM   4947 2HG  GLU A 306      12.238  11.062  -3.633  1.00  0.270          H  
ATOM   4948  N   LYS A 307      11.730   8.221   0.624  1.00  0.100          N  
ATOM   4949  CA  LYS A 307      10.998   7.853   1.820  1.00  0.100          C  
ATOM   4950  C   LYS A 307      10.105   9.049   2.160  1.00  0.110          C  
ATOM   4951  O   LYS A 307      10.616  10.166   2.181  1.00  0.100          O  
ATOM   4952  CB  LYS A 307      11.965   7.565   2.967  1.00  0.140          C  
ATOM   4953  CG  LYS A 307      11.311   7.031   4.235  1.00  0.140          C  
ATOM   4954  CD  LYS A 307      12.356   6.589   5.273  1.00  0.140          C  
ATOM   4955  CE  LYS A 307      11.672   6.049   6.519  1.00  0.140          C  
ATOM   4956  NZ  LYS A 307      12.635   5.644   7.598  1.00  0.140          N  
ATOM   4957  H   LYS A 307      12.735   8.327   0.659  1.00  0.120          H  
ATOM   4958  HA  LYS A 307      10.429   6.958   1.619  1.00  0.120          H  
ATOM   4959 1HB  LYS A 307      12.727   6.895   2.645  1.00  0.170          H  
ATOM   4960 2HB  LYS A 307      12.460   8.495   3.244  1.00  0.170          H  
ATOM   4961 1HG  LYS A 307      10.696   7.824   4.674  1.00  0.170          H  
ATOM   4962 2HG  LYS A 307      10.660   6.196   4.001  1.00  0.170          H  
ATOM   4963 1HD  LYS A 307      12.981   5.797   4.849  1.00  0.170          H  
ATOM   4964 2HD  LYS A 307      12.991   7.430   5.544  1.00  0.170          H  
ATOM   4965 1HE  LYS A 307      11.016   6.823   6.911  1.00  0.170          H  
ATOM   4966 2HE  LYS A 307      11.070   5.182   6.246  1.00  0.170          H  
ATOM   4967 1HZ  LYS A 307      12.086   5.317   8.392  1.00  0.170          H  
ATOM   4968 2HZ  LYS A 307      13.283   4.874   7.304  1.00  0.170          H  
ATOM   4969 3HZ  LYS A 307      13.180   6.435   7.885  1.00  0.170          H  
ATOM   4970  N   PRO A 308       8.799   8.889   2.396  1.00  0.160          N  
ATOM   4971  CA  PRO A 308       7.904   9.966   2.767  1.00  0.220          C  
ATOM   4972  C   PRO A 308       8.363  10.592   4.064  1.00  0.200          C  
ATOM   4973  O   PRO A 308       8.884   9.890   4.931  1.00  0.190          O  
ATOM   4974  CB  PRO A 308       6.568   9.248   2.944  1.00  0.330          C  
ATOM   4975  CG  PRO A 308       6.685   8.004   2.105  1.00  0.330          C  
ATOM   4976  CD  PRO A 308       8.133   7.591   2.193  1.00  0.330          C  
ATOM   4977  HA  PRO A 308       7.867  10.710   1.957  1.00  0.260          H  
ATOM   4978 1HB  PRO A 308       6.414   9.031   4.011  1.00  0.400          H  
ATOM   4979 2HB  PRO A 308       5.733   9.904   2.636  1.00  0.400          H  
ATOM   4980 1HG  PRO A 308       6.027   7.253   2.512  1.00  0.400          H  
ATOM   4981 2HG  PRO A 308       6.353   8.192   1.073  1.00  0.400          H  
ATOM   4982 1HD  PRO A 308       8.313   6.910   3.039  1.00  0.400          H  
ATOM   4983 2HD  PRO A 308       8.384   7.149   1.217  1.00  0.400          H  
ATOM   4984  N   THR A 309       8.108  11.885   4.244  1.00  0.250          N  
ATOM   4985  CA  THR A 309       8.475  12.489   5.511  1.00  0.260          C  
ATOM   4986  C   THR A 309       7.249  13.127   6.125  1.00  0.210          C  
ATOM   4987  O   THR A 309       7.327  14.161   6.786  1.00  0.190          O  
ATOM   4988  CB  THR A 309       9.543  13.575   5.317  1.00  0.360          C  
ATOM   4989  OG1 THR A 309       9.032  14.578   4.429  1.00  0.360          O  
ATOM   4990  CG2 THR A 309      10.792  12.951   4.703  1.00  0.360          C  
ATOM   4991  H   THR A 309       7.687  12.449   3.518  1.00  0.300          H  
ATOM   4992  HA  THR A 309       8.850  11.726   6.190  1.00  0.310          H  
ATOM   4993  HB  THR A 309       9.793  14.029   6.276  1.00  0.430          H  
ATOM   4994  HG1 THR A 309       8.374  15.106   4.912  1.00  0.430          H  
ATOM   4995 1HG2 THR A 309      11.547  13.719   4.558  1.00  0.430          H  
ATOM   4996 2HG2 THR A 309      11.177  12.181   5.370  1.00  0.430          H  
ATOM   4997 3HG2 THR A 309      10.551  12.501   3.740  1.00  0.430          H  
ATOM   4998  N   ASP A 310       6.116  12.440   5.976  1.00  0.260          N  
ATOM   4999  CA  ASP A 310       4.850  12.836   6.547  1.00  0.280          C  
ATOM   5000  C   ASP A 310       4.450  11.870   7.645  1.00  0.510          C  
ATOM   5001  O   ASP A 310       3.323  11.884   8.128  1.00  1.250          O  
ATOM   5002  CB  ASP A 310       3.804  12.868   5.451  1.00  0.380          C  
ATOM   5003  CG  ASP A 310       3.712  11.517   4.796  1.00  0.380          C  
ATOM   5004  OD1 ASP A 310       4.528  10.651   5.165  1.00  0.380          O  
ATOM   5005  OD2 ASP A 310       2.876  11.325   3.929  1.00  0.380          O  
ATOM   5006  H   ASP A 310       6.100  11.583   5.413  1.00  0.310          H  
ATOM   5007  HA  ASP A 310       4.949  13.833   6.979  1.00  0.340          H  
ATOM   5008 1HB  ASP A 310       2.834  13.132   5.872  1.00  0.460          H  
ATOM   5009 2HB  ASP A 310       4.066  13.620   4.705  1.00  0.460          H  
ATOM   5010  N   GLY A 311       5.382  11.016   8.032  1.00  0.270          N  
ATOM   5011  CA  GLY A 311       5.178  10.045   9.088  1.00  0.260          C  
ATOM   5012  C   GLY A 311       4.444   8.770   8.669  1.00  0.250          C  
ATOM   5013  O   GLY A 311       4.191   7.917   9.521  1.00  0.460          O  
ATOM   5014  H   GLY A 311       6.277  11.063   7.573  1.00  0.320          H  
ATOM   5015 1HA  GLY A 311       6.150   9.771   9.498  1.00  0.310          H  
ATOM   5016 2HA  GLY A 311       4.628  10.520   9.898  1.00  0.310          H  
ATOM   5017  N   ARG A 312       4.071   8.617   7.395  1.00  0.230          N  
ATOM   5018  CA  ARG A 312       3.347   7.398   7.047  1.00  0.220          C  
ATOM   5019  C   ARG A 312       4.315   6.227   7.058  1.00  0.180          C  
ATOM   5020  O   ARG A 312       5.500   6.393   6.762  1.00  0.260          O  
ATOM   5021  CB  ARG A 312       2.698   7.460   5.672  1.00  0.310          C  
ATOM   5022  CG  ARG A 312       3.663   7.355   4.527  1.00  0.310          C  
ATOM   5023  CD  ARG A 312       3.004   7.341   3.216  1.00  0.310          C  
ATOM   5024  NE  ARG A 312       2.510   8.630   2.831  1.00  0.310          N  
ATOM   5025  CZ  ARG A 312       1.791   8.882   1.744  1.00  0.310          C  
ATOM   5026  NH1 ARG A 312       1.466   7.915   0.896  1.00  0.310          N  
ATOM   5027  NH2 ARG A 312       1.429  10.131   1.553  1.00  0.310          N  
ATOM   5028  H   ARG A 312       4.279   9.343   6.689  1.00  0.280          H  
ATOM   5029  HA  ARG A 312       2.571   7.222   7.792  1.00  0.260          H  
ATOM   5030 1HB  ARG A 312       1.970   6.655   5.567  1.00  0.370          H  
ATOM   5031 2HB  ARG A 312       2.166   8.408   5.565  1.00  0.370          H  
ATOM   5032 1HG  ARG A 312       4.338   8.196   4.564  1.00  0.370          H  
ATOM   5033 2HG  ARG A 312       4.211   6.450   4.602  1.00  0.370          H  
ATOM   5034 1HD  ARG A 312       3.699   7.000   2.459  1.00  0.370          H  
ATOM   5035 2HD  ARG A 312       2.161   6.656   3.264  1.00  0.370          H  
ATOM   5036  HE  ARG A 312       2.731   9.452   3.422  1.00  0.370          H  
ATOM   5037 1HH1 ARG A 312       1.788   6.941   1.066  1.00  0.370          H  
ATOM   5038 2HH1 ARG A 312       0.924   8.122   0.074  1.00  0.370          H  
ATOM   5039 1HH2 ARG A 312       1.743  10.819   2.263  1.00  0.370          H  
ATOM   5040 2HH2 ARG A 312       0.885  10.403   0.751  1.00  0.370          H  
ATOM   5041  N   GLU A 313       3.820   5.033   7.348  1.00  0.130          N  
ATOM   5042  CA  GLU A 313       4.687   3.874   7.241  1.00  0.100          C  
ATOM   5043  C   GLU A 313       4.542   3.280   5.853  1.00  0.080          C  
ATOM   5044  O   GLU A 313       3.433   3.239   5.307  1.00  0.080          O  
ATOM   5045  CB  GLU A 313       4.380   2.854   8.341  1.00  0.150          C  
ATOM   5046  CG  GLU A 313       4.720   3.372   9.751  1.00  0.150          C  
ATOM   5047  CD  GLU A 313       4.441   2.392  10.863  1.00  0.150          C  
ATOM   5048  OE1 GLU A 313       3.606   1.550  10.687  1.00  0.150          O  
ATOM   5049  OE2 GLU A 313       5.076   2.489  11.883  1.00  0.150          O  
ATOM   5050  H   GLU A 313       2.853   4.930   7.620  1.00  0.160          H  
ATOM   5051  HA  GLU A 313       5.723   4.193   7.361  1.00  0.120          H  
ATOM   5052 1HB  GLU A 313       3.323   2.590   8.315  1.00  0.180          H  
ATOM   5053 2HB  GLU A 313       4.952   1.945   8.165  1.00  0.180          H  
ATOM   5054 1HG  GLU A 313       5.776   3.634   9.776  1.00  0.180          H  
ATOM   5055 2HG  GLU A 313       4.151   4.285   9.931  1.00  0.180          H  
ATOM   5056  N   VAL A 314       5.675   2.900   5.272  1.00  0.070          N  
ATOM   5057  CA  VAL A 314       5.730   2.286   3.953  1.00  0.070          C  
ATOM   5058  C   VAL A 314       6.628   1.085   3.991  1.00  0.050          C  
ATOM   5059  O   VAL A 314       7.437   0.941   4.912  1.00  0.050          O  
ATOM   5060  CB  VAL A 314       6.284   3.248   2.874  1.00  0.100          C  
ATOM   5061  CG1 VAL A 314       5.431   4.434   2.794  1.00  0.100          C  
ATOM   5062  CG2 VAL A 314       7.746   3.646   3.168  1.00  0.100          C  
ATOM   5063  H   VAL A 314       6.534   3.007   5.798  1.00  0.080          H  
ATOM   5064  HA  VAL A 314       4.728   1.968   3.660  1.00  0.080          H  
ATOM   5065  HB  VAL A 314       6.230   2.743   1.907  1.00  0.120          H  
ATOM   5066 1HG1 VAL A 314       5.783   5.078   2.005  1.00  0.120          H  
ATOM   5067 2HG1 VAL A 314       4.426   4.139   2.600  1.00  0.120          H  
ATOM   5068 3HG1 VAL A 314       5.480   4.945   3.733  1.00  0.120          H  
ATOM   5069 1HG2 VAL A 314       8.107   4.308   2.383  1.00  0.120          H  
ATOM   5070 2HG2 VAL A 314       7.807   4.158   4.125  1.00  0.120          H  
ATOM   5071 3HG2 VAL A 314       8.373   2.761   3.193  1.00  0.120          H  
ATOM   5072  N   VAL A 315       6.542   0.269   2.961  1.00  0.050          N  
ATOM   5073  CA  VAL A 315       7.499  -0.798   2.830  1.00  0.050          C  
ATOM   5074  C   VAL A 315       8.672  -0.190   2.057  1.00  0.050          C  
ATOM   5075  O   VAL A 315       8.544   0.071   0.862  1.00  0.090          O  
ATOM   5076  CB  VAL A 315       6.879  -1.977   2.048  1.00  0.070          C  
ATOM   5077  CG1 VAL A 315       7.905  -3.106   1.897  1.00  0.070          C  
ATOM   5078  CG2 VAL A 315       5.603  -2.446   2.741  1.00  0.070          C  
ATOM   5079  H   VAL A 315       5.826   0.425   2.248  1.00  0.060          H  
ATOM   5080  HA  VAL A 315       7.827  -1.128   3.816  1.00  0.060          H  
ATOM   5081  HB  VAL A 315       6.615  -1.649   1.064  1.00  0.080          H  
ATOM   5082 1HG1 VAL A 315       7.461  -3.921   1.329  1.00  0.080          H  
ATOM   5083 2HG1 VAL A 315       8.790  -2.745   1.372  1.00  0.080          H  
ATOM   5084 3HG1 VAL A 315       8.191  -3.465   2.885  1.00  0.080          H  
ATOM   5085 1HG2 VAL A 315       5.161  -3.266   2.179  1.00  0.080          H  
ATOM   5086 2HG2 VAL A 315       5.827  -2.781   3.736  1.00  0.080          H  
ATOM   5087 3HG2 VAL A 315       4.893  -1.625   2.792  1.00  0.080          H  
ATOM   5088  N   CYS A 316       9.808   0.007   2.718  1.00  0.040          N  
ATOM   5089  CA  CYS A 316      10.940   0.685   2.073  1.00  0.040          C  
ATOM   5090  C   CYS A 316      11.776  -0.176   1.151  1.00  0.040          C  
ATOM   5091  O   CYS A 316      12.515   0.354   0.311  1.00  0.030          O  
ATOM   5092  CB  CYS A 316      11.860   1.301   3.123  1.00  0.060          C  
ATOM   5093  SG  CYS A 316      11.284   2.871   3.797  1.00  0.060          S  
ATOM   5094  H   CYS A 316       9.862  -0.238   3.695  1.00  0.050          H  
ATOM   5095  HA  CYS A 316      10.523   1.493   1.476  1.00  0.050          H  
ATOM   5096 1HB  CYS A 316      11.969   0.605   3.956  1.00  0.070          H  
ATOM   5097 2HB  CYS A 316      12.854   1.437   2.705  1.00  0.070          H  
ATOM   5098  N   HIS A 317      11.662  -1.502   1.243  1.00  0.040          N  
ATOM   5099  CA  HIS A 317      12.499  -2.325   0.389  1.00  0.040          C  
ATOM   5100  C   HIS A 317      12.194  -1.951  -1.042  1.00  0.040          C  
ATOM   5101  O   HIS A 317      11.030  -1.871  -1.438  1.00  0.040          O  
ATOM   5102  CB  HIS A 317      12.242  -3.815   0.591  1.00  0.060          C  
ATOM   5103  CG  HIS A 317      13.294  -4.681  -0.041  1.00  0.060          C  
ATOM   5104  ND1 HIS A 317      13.394  -4.909  -1.412  1.00  0.060          N  
ATOM   5105  CD2 HIS A 317      14.308  -5.362   0.526  1.00  0.060          C  
ATOM   5106  CE1 HIS A 317      14.419  -5.692  -1.639  1.00  0.060          C  
ATOM   5107  NE2 HIS A 317      14.995  -5.980  -0.481  1.00  0.060          N  
ATOM   5108  H   HIS A 317      11.061  -1.933   1.927  1.00  0.050          H  
ATOM   5109  HA  HIS A 317      13.555  -2.124   0.583  1.00  0.050          H  
ATOM   5110 1HB  HIS A 317      12.202  -4.042   1.654  1.00  0.070          H  
ATOM   5111 2HB  HIS A 317      11.280  -4.076   0.158  1.00  0.070          H  
ATOM   5112  HD1 HIS A 317      12.916  -4.439  -2.199  1.00  0.070          H  
ATOM   5113  HD2 HIS A 317      14.631  -5.478   1.561  1.00  0.070          H  
ATOM   5114  HE1 HIS A 317      14.665  -5.987  -2.660  1.00  0.070          H  
ATOM   5115  N   ALA A 318      13.240  -1.763  -1.826  1.00  0.040          N  
ATOM   5116  CA  ALA A 318      13.071  -1.376  -3.210  1.00  0.050          C  
ATOM   5117  C   ALA A 318      12.321  -2.410  -4.031  1.00  0.050          C  
ATOM   5118  O   ALA A 318      12.488  -3.623  -3.832  1.00  0.050          O  
ATOM   5119  CB  ALA A 318      14.425  -1.149  -3.852  1.00  0.070          C  
ATOM   5120  H   ALA A 318      14.165  -1.855  -1.431  1.00  0.050          H  
ATOM   5121  HA  ALA A 318      12.509  -0.452  -3.221  1.00  0.060          H  
ATOM   5122 1HB  ALA A 318      14.281  -0.820  -4.871  1.00  0.080          H  
ATOM   5123 2HB  ALA A 318      14.972  -0.405  -3.308  1.00  0.080          H  
ATOM   5124 3HB  ALA A 318      14.988  -2.080  -3.851  1.00  0.080          H  
ATOM   5125  N   SER A 319      11.501  -1.917  -4.960  1.00  0.060          N  
ATOM   5126  CA  SER A 319      10.839  -2.762  -5.951  1.00  0.060          C  
ATOM   5127  C   SER A 319      10.325  -1.982  -7.163  1.00  0.100          C  
ATOM   5128  O   SER A 319       9.950  -0.802  -7.090  1.00  0.190          O  
ATOM   5129  CB  SER A 319       9.686  -3.545  -5.351  1.00  0.080          C  
ATOM   5130  OG  SER A 319       8.644  -2.708  -4.960  1.00  0.080          O  
ATOM   5131  H   SER A 319      11.346  -0.910  -4.961  1.00  0.070          H  
ATOM   5132  HA  SER A 319      11.576  -3.480  -6.316  1.00  0.070          H  
ATOM   5133 1HB  SER A 319       9.319  -4.257  -6.090  1.00  0.100          H  
ATOM   5134 2HB  SER A 319      10.038  -4.116  -4.494  1.00  0.100          H  
ATOM   5135  HG  SER A 319       7.943  -3.294  -4.672  1.00  0.100          H  
ATOM   5136  N   ALA A 320      10.251  -2.675  -8.292  1.00  0.060          N  
ATOM   5137  CA  ALA A 320       9.695  -2.113  -9.508  1.00  0.050          C  
ATOM   5138  C   ALA A 320       8.297  -2.667  -9.733  1.00  0.060          C  
ATOM   5139  O   ALA A 320       8.033  -3.844  -9.470  1.00  0.100          O  
ATOM   5140  CB  ALA A 320      10.609  -2.411 -10.668  1.00  0.070          C  
ATOM   5141  H   ALA A 320      10.610  -3.619  -8.307  1.00  0.070          H  
ATOM   5142  HA  ALA A 320       9.614  -1.033  -9.393  1.00  0.060          H  
ATOM   5143 1HB  ALA A 320      10.211  -1.984 -11.557  1.00  0.090          H  
ATOM   5144 2HB  ALA A 320      11.602  -1.985 -10.470  1.00  0.090          H  
ATOM   5145 3HB  ALA A 320      10.691  -3.484 -10.780  1.00  0.090          H  
ATOM   5146  N   TRP A 321       7.427  -1.820 -10.266  1.00  0.050          N  
ATOM   5147  CA  TRP A 321       6.039  -2.151 -10.533  1.00  0.050          C  
ATOM   5148  C   TRP A 321       5.629  -2.069 -11.989  1.00  0.060          C  
ATOM   5149  O   TRP A 321       6.024  -1.155 -12.724  1.00  0.090          O  
ATOM   5150  CB  TRP A 321       5.170  -1.165  -9.800  1.00  0.070          C  
ATOM   5151  CG  TRP A 321       5.273  -1.239  -8.377  1.00  0.070          C  
ATOM   5152  CD1 TRP A 321       6.248  -0.703  -7.599  1.00  0.070          C  
ATOM   5153  CD2 TRP A 321       4.345  -1.858  -7.491  1.00  0.070          C  
ATOM   5154  NE1 TRP A 321       5.999  -0.974  -6.301  1.00  0.070          N  
ATOM   5155  CE2 TRP A 321       4.842  -1.679  -6.206  1.00  0.070          C  
ATOM   5156  CE3 TRP A 321       3.140  -2.540  -7.679  1.00  0.070          C  
ATOM   5157  CZ2 TRP A 321       4.194  -2.159  -5.109  1.00  0.070          C  
ATOM   5158  CZ3 TRP A 321       2.489  -3.019  -6.576  1.00  0.070          C  
ATOM   5159  CH2 TRP A 321       3.015  -2.834  -5.317  1.00  0.070          C  
ATOM   5160  H   TRP A 321       7.736  -0.870 -10.445  1.00  0.060          H  
ATOM   5161  HA  TRP A 321       5.852  -3.161 -10.171  1.00  0.060          H  
ATOM   5162 1HB  TRP A 321       5.426  -0.173 -10.115  1.00  0.080          H  
ATOM   5163 2HB  TRP A 321       4.149  -1.359 -10.071  1.00  0.080          H  
ATOM   5164  HD1 TRP A 321       7.113  -0.144  -7.965  1.00  0.080          H  
ATOM   5165  HE1 TRP A 321       6.586  -0.688  -5.538  1.00  0.080          H  
ATOM   5166  HE3 TRP A 321       2.724  -2.688  -8.675  1.00  0.080          H  
ATOM   5167  HZ2 TRP A 321       4.577  -2.021  -4.107  1.00  0.080          H  
ATOM   5168  HZ3 TRP A 321       1.550  -3.546  -6.726  1.00  0.080          H  
ATOM   5169  HH2 TRP A 321       2.492  -3.215  -4.460  1.00  0.080          H  
ATOM   5170  N   ASP A 322       4.719  -2.960 -12.346  1.00  0.050          N  
ATOM   5171  CA  ASP A 322       4.103  -3.052 -13.661  1.00  0.050          C  
ATOM   5172  C   ASP A 322       2.604  -3.117 -13.451  1.00  0.050          C  
ATOM   5173  O   ASP A 322       2.112  -4.064 -12.835  1.00  0.070          O  
ATOM   5174  CB  ASP A 322       4.588  -4.293 -14.410  1.00  0.070          C  
ATOM   5175  CG  ASP A 322       4.063  -4.390 -15.834  1.00  0.070          C  
ATOM   5176  OD1 ASP A 322       3.070  -3.749 -16.166  1.00  0.070          O  
ATOM   5177  OD2 ASP A 322       4.653  -5.118 -16.604  1.00  0.070          O  
ATOM   5178  H   ASP A 322       4.454  -3.656 -11.661  1.00  0.060          H  
ATOM   5179  HA  ASP A 322       4.340  -2.157 -14.239  1.00  0.060          H  
ATOM   5180 1HB  ASP A 322       5.667  -4.301 -14.431  1.00  0.080          H  
ATOM   5181 2HB  ASP A 322       4.270  -5.186 -13.868  1.00  0.080          H  
ATOM   5182  N   PHE A 323       1.875  -2.087 -13.883  1.00  0.050          N  
ATOM   5183  CA  PHE A 323       0.442  -2.029 -13.630  1.00  0.050          C  
ATOM   5184  C   PHE A 323      -0.386  -2.627 -14.764  1.00  0.060          C  
ATOM   5185  O   PHE A 323      -1.597  -2.419 -14.841  1.00  0.080          O  
ATOM   5186  CB  PHE A 323       0.058  -0.595 -13.301  1.00  0.070          C  
ATOM   5187  CG  PHE A 323       0.634  -0.200 -11.982  1.00  0.070          C  
ATOM   5188  CD1 PHE A 323       1.913   0.295 -11.903  1.00  0.070          C  
ATOM   5189  CD2 PHE A 323      -0.093  -0.334 -10.809  1.00  0.070          C  
ATOM   5190  CE1 PHE A 323       2.447   0.612 -10.720  1.00  0.070          C  
ATOM   5191  CE2 PHE A 323       0.468  -0.003  -9.603  1.00  0.070          C  
ATOM   5192  CZ  PHE A 323       1.740   0.461  -9.565  1.00  0.070          C  
ATOM   5193  H   PHE A 323       2.316  -1.306 -14.386  1.00  0.060          H  
ATOM   5194  HA  PHE A 323       0.240  -2.623 -12.740  1.00  0.060          H  
ATOM   5195 1HB  PHE A 323       0.452   0.052 -14.058  1.00  0.080          H  
ATOM   5196 2HB  PHE A 323      -1.016  -0.480 -13.264  1.00  0.080          H  
ATOM   5197  HD1 PHE A 323       2.508   0.413 -12.797  1.00  0.080          H  
ATOM   5198  HD2 PHE A 323      -1.115  -0.715 -10.849  1.00  0.080          H  
ATOM   5199  HE1 PHE A 323       3.451   0.977 -10.691  1.00  0.080          H  
ATOM   5200  HE2 PHE A 323      -0.093  -0.120  -8.685  1.00  0.080          H  
ATOM   5201  HZ  PHE A 323       2.194   0.712  -8.625  1.00  0.080          H  
ATOM   5202  N   TYR A 324       0.287  -3.359 -15.656  1.00  0.070          N  
ATOM   5203  CA  TYR A 324      -0.295  -4.152 -16.736  1.00  0.100          C  
ATOM   5204  C   TYR A 324      -1.059  -3.443 -17.854  1.00  0.150          C  
ATOM   5205  O   TYR A 324      -1.559  -4.115 -18.757  1.00  0.450          O  
ATOM   5206  CB  TYR A 324      -1.226  -5.212 -16.115  1.00  0.130          C  
ATOM   5207  CG  TYR A 324      -0.526  -6.154 -15.159  1.00  0.130          C  
ATOM   5208  CD1 TYR A 324      -0.438  -5.848 -13.798  1.00  0.130          C  
ATOM   5209  CD2 TYR A 324       0.002  -7.346 -15.634  1.00  0.130          C  
ATOM   5210  CE1 TYR A 324       0.191  -6.713 -12.936  1.00  0.130          C  
ATOM   5211  CE2 TYR A 324       0.621  -8.218 -14.761  1.00  0.130          C  
ATOM   5212  CZ  TYR A 324       0.718  -7.900 -13.417  1.00  0.130          C  
ATOM   5213  OH  TYR A 324       1.336  -8.757 -12.542  1.00  0.130          O  
ATOM   5214  H   TYR A 324       1.316  -3.414 -15.579  1.00  0.080          H  
ATOM   5215  HA  TYR A 324       0.541  -4.673 -17.203  1.00  0.120          H  
ATOM   5216 1HB  TYR A 324      -2.052  -4.736 -15.585  1.00  0.150          H  
ATOM   5217 2HB  TYR A 324      -1.670  -5.811 -16.910  1.00  0.150          H  
ATOM   5218  HD1 TYR A 324      -0.860  -4.928 -13.407  1.00  0.150          H  
ATOM   5219  HD2 TYR A 324      -0.074  -7.594 -16.692  1.00  0.150          H  
ATOM   5220  HE1 TYR A 324       0.263  -6.466 -11.878  1.00  0.150          H  
ATOM   5221  HE2 TYR A 324       1.036  -9.158 -15.131  1.00  0.150          H  
ATOM   5222  HH  TYR A 324       1.647  -9.531 -13.017  1.00  0.150          H  
ATOM   5223  N   ASN A 325      -1.091  -2.114 -17.876  1.00  0.160          N  
ATOM   5224  CA  ASN A 325      -1.806  -1.429 -18.946  1.00  0.130          C  
ATOM   5225  C   ASN A 325      -0.883  -0.933 -20.061  1.00  0.100          C  
ATOM   5226  O   ASN A 325      -1.322  -0.275 -21.001  1.00  0.100          O  
ATOM   5227  CB  ASN A 325      -2.622  -0.313 -18.341  1.00  0.190          C  
ATOM   5228  CG  ASN A 325      -1.768   0.733 -17.689  1.00  0.190          C  
ATOM   5229  OD1 ASN A 325      -0.523   0.758 -17.862  1.00  0.190          O  
ATOM   5230  ND2 ASN A 325      -2.412   1.592 -16.937  1.00  0.190          N  
ATOM   5231  H   ASN A 325      -0.643  -1.576 -17.142  1.00  0.190          H  
ATOM   5232  HA  ASN A 325      -2.499  -2.138 -19.402  1.00  0.160          H  
ATOM   5233 1HB  ASN A 325      -3.232   0.155 -19.114  1.00  0.230          H  
ATOM   5234 2HB  ASN A 325      -3.300  -0.730 -17.590  1.00  0.230          H  
ATOM   5235 1HD2 ASN A 325      -1.922   2.352 -16.452  1.00  0.230          H  
ATOM   5236 2HD2 ASN A 325      -3.403   1.519 -16.835  1.00  0.230          H  
ATOM   5237  N   GLY A 326       0.403  -1.244 -19.937  1.00  0.110          N  
ATOM   5238  CA  GLY A 326       1.429  -0.887 -20.917  1.00  0.120          C  
ATOM   5239  C   GLY A 326       1.950   0.550 -20.802  1.00  0.130          C  
ATOM   5240  O   GLY A 326       2.835   0.949 -21.562  1.00  0.180          O  
ATOM   5241  H   GLY A 326       0.669  -1.779 -19.122  1.00  0.130          H  
ATOM   5242 1HA  GLY A 326       2.264  -1.579 -20.812  1.00  0.140          H  
ATOM   5243 2HA  GLY A 326       1.027  -1.040 -21.917  1.00  0.140          H  
ATOM   5244  N   LYS A 327       1.410   1.325 -19.863  1.00  0.120          N  
ATOM   5245  CA  LYS A 327       1.802   2.720 -19.687  1.00  0.200          C  
ATOM   5246  C   LYS A 327       2.331   3.017 -18.292  1.00  0.150          C  
ATOM   5247  O   LYS A 327       3.330   3.723 -18.134  1.00  0.210          O  
ATOM   5248  CB  LYS A 327       0.608   3.629 -19.961  1.00  0.250          C  
ATOM   5249  CG  LYS A 327       0.117   3.595 -21.392  1.00  0.250          C  
ATOM   5250  CD  LYS A 327      -1.058   4.538 -21.601  1.00  0.250          C  
ATOM   5251  CE  LYS A 327      -1.556   4.489 -23.041  1.00  0.250          C  
ATOM   5252  NZ  LYS A 327      -2.734   5.379 -23.255  1.00  0.250          N  
ATOM   5253  H   LYS A 327       0.690   0.933 -19.266  1.00  0.140          H  
ATOM   5254  HA  LYS A 327       2.594   2.950 -20.399  1.00  0.240          H  
ATOM   5255 1HB  LYS A 327      -0.222   3.338 -19.312  1.00  0.300          H  
ATOM   5256 2HB  LYS A 327       0.872   4.659 -19.710  1.00  0.300          H  
ATOM   5257 1HG  LYS A 327       0.933   3.867 -22.061  1.00  0.300          H  
ATOM   5258 2HG  LYS A 327      -0.199   2.577 -21.632  1.00  0.300          H  
ATOM   5259 1HD  LYS A 327      -1.873   4.252 -20.933  1.00  0.300          H  
ATOM   5260 2HD  LYS A 327      -0.755   5.558 -21.363  1.00  0.300          H  
ATOM   5261 1HE  LYS A 327      -0.752   4.801 -23.706  1.00  0.300          H  
ATOM   5262 2HE  LYS A 327      -1.838   3.464 -23.284  1.00  0.300          H  
ATOM   5263 1HZ  LYS A 327      -3.032   5.318 -24.219  1.00  0.300          H  
ATOM   5264 2HZ  LYS A 327      -3.492   5.091 -22.651  1.00  0.300          H  
ATOM   5265 3HZ  LYS A 327      -2.481   6.334 -23.044  1.00  0.300          H  
ATOM   5266  N   ASP A 328       1.648   2.493 -17.279  1.00  0.080          N  
ATOM   5267  CA  ASP A 328       2.011   2.758 -15.902  1.00  0.060          C  
ATOM   5268  C   ASP A 328       3.056   1.809 -15.353  1.00  0.080          C  
ATOM   5269  O   ASP A 328       2.810   0.614 -15.118  1.00  0.220          O  
ATOM   5270  CB  ASP A 328       0.764   2.732 -15.013  1.00  0.090          C  
ATOM   5271  CG  ASP A 328      -0.112   3.971 -15.137  1.00  0.090          C  
ATOM   5272  OD1 ASP A 328       0.334   5.019 -14.721  1.00  0.090          O  
ATOM   5273  OD2 ASP A 328      -1.214   3.869 -15.639  1.00  0.090          O  
ATOM   5274  H   ASP A 328       0.833   1.922 -17.469  1.00  0.100          H  
ATOM   5275  HA  ASP A 328       2.427   3.764 -15.857  1.00  0.070          H  
ATOM   5276 1HB  ASP A 328       0.158   1.880 -15.296  1.00  0.110          H  
ATOM   5277 2HB  ASP A 328       1.058   2.603 -13.970  1.00  0.110          H  
ATOM   5278  N   PHE A 329       4.231   2.371 -15.125  1.00  0.100          N  
ATOM   5279  CA  PHE A 329       5.361   1.639 -14.597  1.00  0.070          C  
ATOM   5280  C   PHE A 329       5.827   2.515 -13.447  1.00  0.080          C  
ATOM   5281  O   PHE A 329       5.769   3.740 -13.564  1.00  0.120          O  
ATOM   5282  CB  PHE A 329       6.451   1.468 -15.656  1.00  0.110          C  
ATOM   5283  CG  PHE A 329       5.963   0.770 -16.931  1.00  0.110          C  
ATOM   5284  CD1 PHE A 329       5.645   1.521 -18.061  1.00  0.110          C  
ATOM   5285  CD2 PHE A 329       5.781  -0.597 -16.997  1.00  0.110          C  
ATOM   5286  CE1 PHE A 329       5.188   0.918 -19.215  1.00  0.110          C  
ATOM   5287  CE2 PHE A 329       5.313  -1.200 -18.166  1.00  0.110          C  
ATOM   5288  CZ  PHE A 329       5.029  -0.439 -19.267  1.00  0.110          C  
ATOM   5289  H   PHE A 329       4.344   3.351 -15.353  1.00  0.120          H  
ATOM   5290  HA  PHE A 329       5.045   0.668 -14.213  1.00  0.080          H  
ATOM   5291 1HB  PHE A 329       6.859   2.439 -15.924  1.00  0.130          H  
ATOM   5292 2HB  PHE A 329       7.258   0.875 -15.233  1.00  0.130          H  
ATOM   5293  HD1 PHE A 329       5.757   2.606 -18.033  1.00  0.130          H  
ATOM   5294  HD2 PHE A 329       5.999  -1.209 -16.122  1.00  0.130          H  
ATOM   5295  HE1 PHE A 329       4.947   1.528 -20.091  1.00  0.130          H  
ATOM   5296  HE2 PHE A 329       5.167  -2.286 -18.212  1.00  0.130          H  
ATOM   5297  HZ  PHE A 329       4.667  -0.910 -20.180  1.00  0.130          H  
ATOM   5298  N   ARG A 330       6.257   1.918 -12.346  1.00  0.070          N  
ATOM   5299  CA  ARG A 330       6.690   2.722 -11.196  1.00  0.090          C  
ATOM   5300  C   ARG A 330       7.830   2.100 -10.413  1.00  0.090          C  
ATOM   5301  O   ARG A 330       8.074   0.894 -10.478  1.00  0.140          O  
ATOM   5302  CB  ARG A 330       5.541   2.968 -10.207  1.00  0.120          C  
ATOM   5303  CG  ARG A 330       4.300   3.667 -10.775  1.00  0.120          C  
ATOM   5304  CD  ARG A 330       3.239   3.866  -9.761  1.00  0.120          C  
ATOM   5305  NE  ARG A 330       2.003   4.307 -10.400  1.00  0.120          N  
ATOM   5306  CZ  ARG A 330       0.774   4.273  -9.850  1.00  0.120          C  
ATOM   5307  NH1 ARG A 330       0.604   3.805  -8.644  1.00  0.120          N  
ATOM   5308  NH2 ARG A 330      -0.262   4.710 -10.545  1.00  0.120          N  
ATOM   5309  H   ARG A 330       6.277   0.893 -12.327  1.00  0.080          H  
ATOM   5310  HA  ARG A 330       7.010   3.691 -11.560  1.00  0.110          H  
ATOM   5311 1HB  ARG A 330       5.236   2.044  -9.749  1.00  0.140          H  
ATOM   5312 2HB  ARG A 330       5.909   3.604  -9.405  1.00  0.140          H  
ATOM   5313 1HG  ARG A 330       4.594   4.650 -11.152  1.00  0.140          H  
ATOM   5314 2HG  ARG A 330       3.868   3.092 -11.586  1.00  0.140          H  
ATOM   5315 1HD  ARG A 330       3.058   2.960  -9.212  1.00  0.140          H  
ATOM   5316 2HD  ARG A 330       3.559   4.648  -9.066  1.00  0.140          H  
ATOM   5317  HE  ARG A 330       2.083   4.682 -11.339  1.00  0.140          H  
ATOM   5318 1HH1 ARG A 330       1.411   3.472  -8.127  1.00  0.140          H  
ATOM   5319 2HH1 ARG A 330      -0.318   3.772  -8.231  1.00  0.140          H  
ATOM   5320 1HH2 ARG A 330      -0.127   5.063 -11.492  1.00  0.140          H  
ATOM   5321 2HH2 ARG A 330      -1.189   4.684 -10.149  1.00  0.140          H  
ATOM   5322  N   ILE A 331       8.501   2.921  -9.625  1.00  0.100          N  
ATOM   5323  CA  ILE A 331       9.476   2.398  -8.677  1.00  0.080          C  
ATOM   5324  C   ILE A 331       9.067   2.836  -7.297  1.00  0.090          C  
ATOM   5325  O   ILE A 331       8.550   3.944  -7.113  1.00  0.130          O  
ATOM   5326  CB  ILE A 331      10.932   2.867  -8.890  1.00  0.120          C  
ATOM   5327  CG1 ILE A 331      11.849   2.068  -7.939  1.00  0.120          C  
ATOM   5328  CG2 ILE A 331      11.083   4.379  -8.615  1.00  0.120          C  
ATOM   5329  CD1 ILE A 331      13.193   2.191  -8.232  1.00  0.120          C  
ATOM   5330  H   ILE A 331       8.289   3.917  -9.672  1.00  0.120          H  
ATOM   5331  HA  ILE A 331       9.458   1.309  -8.700  1.00  0.100          H  
ATOM   5332  HB  ILE A 331      11.231   2.640  -9.898  1.00  0.140          H  
ATOM   5333 1HG1 ILE A 331      11.740   2.407  -6.917  1.00  0.140          H  
ATOM   5334 2HG1 ILE A 331      11.592   1.008  -8.002  1.00  0.140          H  
ATOM   5335 1HG2 ILE A 331      12.096   4.718  -8.784  1.00  0.140          H  
ATOM   5336 2HG2 ILE A 331      10.443   4.905  -9.272  1.00  0.140          H  
ATOM   5337 3HG2 ILE A 331      10.818   4.616  -7.588  1.00  0.140          H  
ATOM   5338 1HD1 ILE A 331      13.776   1.607  -7.528  1.00  0.140          H  
ATOM   5339 2HD1 ILE A 331      13.380   1.865  -9.247  1.00  0.140          H  
ATOM   5340 3HD1 ILE A 331      13.431   3.185  -8.126  1.00  0.140          H  
ATOM   5341  N   LYS A 332       9.286   1.968  -6.346  1.00  0.070          N  
ATOM   5342  CA  LYS A 332       9.060   2.279  -4.970  1.00  0.060          C  
ATOM   5343  C   LYS A 332      10.367   2.003  -4.228  1.00  0.050          C  
ATOM   5344  O   LYS A 332      10.846   0.869  -4.223  1.00  0.060          O  
ATOM   5345  CB  LYS A 332       7.920   1.399  -4.495  1.00  0.090          C  
ATOM   5346  CG  LYS A 332       7.434   1.613  -3.120  1.00  0.090          C  
ATOM   5347  CD  LYS A 332       6.334   0.618  -2.787  1.00  0.090          C  
ATOM   5348  CE  LYS A 332       6.899  -0.762  -2.478  1.00  0.090          C  
ATOM   5349  NZ  LYS A 332       7.635  -0.712  -1.255  1.00  0.090          N  
ATOM   5350  H   LYS A 332       9.641   1.039  -6.594  1.00  0.080          H  
ATOM   5351  HA  LYS A 332       8.821   3.331  -4.867  1.00  0.070          H  
ATOM   5352 1HB  LYS A 332       7.067   1.561  -5.155  1.00  0.110          H  
ATOM   5353 2HB  LYS A 332       8.233   0.373  -4.625  1.00  0.110          H  
ATOM   5354 1HG  LYS A 332       8.258   1.513  -2.421  1.00  0.110          H  
ATOM   5355 2HG  LYS A 332       7.031   2.615  -3.036  1.00  0.110          H  
ATOM   5356 1HD  LYS A 332       5.794   0.962  -1.903  1.00  0.110          H  
ATOM   5357 2HD  LYS A 332       5.626   0.548  -3.616  1.00  0.110          H  
ATOM   5358 1HE  LYS A 332       6.084  -1.451  -2.368  1.00  0.110          H  
ATOM   5359 2HE  LYS A 332       7.543  -1.128  -3.254  1.00  0.110          H  
ATOM   5360 1HZ  LYS A 332       7.983  -1.618  -0.989  1.00  0.110          H  
ATOM   5361 2HZ  LYS A 332       8.427  -0.082  -1.321  1.00  0.110          H  
ATOM   5362 3HZ  LYS A 332       6.983  -0.358  -0.546  1.00  0.110          H  
ATOM   5363  N   GLN A 333      10.981   3.038  -3.657  1.00  0.050          N  
ATOM   5364  CA  GLN A 333      12.247   2.845  -2.955  1.00  0.060          C  
ATOM   5365  C   GLN A 333      12.588   3.937  -1.961  1.00  0.060          C  
ATOM   5366  O   GLN A 333      12.727   5.096  -2.340  1.00  0.080          O  
ATOM   5367  CB  GLN A 333      13.381   2.752  -3.994  1.00  0.080          C  
ATOM   5368  CG  GLN A 333      14.789   2.574  -3.430  1.00  0.080          C  
ATOM   5369  CD  GLN A 333      15.795   2.333  -4.531  1.00  0.080          C  
ATOM   5370  OE1 GLN A 333      15.439   1.740  -5.556  1.00  0.080          O  
ATOM   5371  NE2 GLN A 333      17.039   2.775  -4.358  1.00  0.080          N  
ATOM   5372  H   GLN A 333      10.563   3.975  -3.728  1.00  0.060          H  
ATOM   5373  HA  GLN A 333      12.187   1.907  -2.400  1.00  0.070          H  
ATOM   5374 1HB  GLN A 333      13.186   1.916  -4.665  1.00  0.100          H  
ATOM   5375 2HB  GLN A 333      13.386   3.660  -4.603  1.00  0.100          H  
ATOM   5376 1HG  GLN A 333      15.078   3.494  -2.940  1.00  0.100          H  
ATOM   5377 2HG  GLN A 333      14.813   1.761  -2.718  1.00  0.100          H  
ATOM   5378 1HE2 GLN A 333      17.727   2.651  -5.076  1.00  0.100          H  
ATOM   5379 2HE2 GLN A 333      17.358   3.269  -3.514  1.00  0.100          H  
ATOM   5380  N   CYS A 334      12.924   3.579  -0.718  1.00  0.060          N  
ATOM   5381  CA  CYS A 334      13.350   4.633   0.218  1.00  0.060          C  
ATOM   5382  C   CYS A 334      14.826   4.976  -0.016  1.00  0.060          C  
ATOM   5383  O   CYS A 334      15.704   4.645   0.780  1.00  0.060          O  
ATOM   5384  CB  CYS A 334      13.114   4.225   1.667  1.00  0.080          C  
ATOM   5385  SG  CYS A 334      11.327   4.067   2.115  1.00  0.080          S  
ATOM   5386  H   CYS A 334      12.834   2.597  -0.411  1.00  0.070          H  
ATOM   5387  HA  CYS A 334      12.755   5.524   0.025  1.00  0.070          H  
ATOM   5388 1HB  CYS A 334      13.601   3.276   1.824  1.00  0.100          H  
ATOM   5389 2HB  CYS A 334      13.591   4.920   2.337  1.00  0.100          H  
ATOM   5390  N   THR A 335      15.050   5.650  -1.133  1.00  0.070          N  
ATOM   5391  CA  THR A 335      16.339   5.992  -1.714  1.00  0.090          C  
ATOM   5392  C   THR A 335      17.266   6.776  -0.802  1.00  0.080          C  
ATOM   5393  O   THR A 335      16.886   7.795  -0.217  1.00  0.080          O  
ATOM   5394  CB  THR A 335      16.109   6.811  -2.997  1.00  0.120          C  
ATOM   5395  OG1 THR A 335      15.298   6.075  -3.895  1.00  0.120          O  
ATOM   5396  CG2 THR A 335      17.359   7.061  -3.670  1.00  0.120          C  
ATOM   5397  H   THR A 335      14.219   5.855  -1.684  1.00  0.080          H  
ATOM   5398  HA  THR A 335      16.843   5.063  -1.981  1.00  0.110          H  
ATOM   5399  HB  THR A 335      15.629   7.748  -2.751  1.00  0.140          H  
ATOM   5400  HG1 THR A 335      14.402   6.480  -3.878  1.00  0.140          H  
ATOM   5401 1HG2 THR A 335      17.172   7.594  -4.575  1.00  0.140          H  
ATOM   5402 2HG2 THR A 335      18.025   7.636  -3.039  1.00  0.140          H  
ATOM   5403 3HG2 THR A 335      17.795   6.125  -3.910  1.00  0.140          H  
ATOM   5404  N   THR A 336      18.507   6.304  -0.718  1.00  0.080          N  
ATOM   5405  CA  THR A 336      19.554   6.945   0.081  1.00  0.090          C  
ATOM   5406  C   THR A 336      20.653   7.433  -0.851  1.00  0.070          C  
ATOM   5407  O   THR A 336      21.133   6.680  -1.688  1.00  0.050          O  
ATOM   5408  CB  THR A 336      20.135   5.976   1.138  1.00  0.120          C  
ATOM   5409  OG1 THR A 336      19.096   5.566   2.043  1.00  0.120          O  
ATOM   5410  CG2 THR A 336      21.244   6.658   1.940  1.00  0.120          C  
ATOM   5411  H   THR A 336      18.719   5.447  -1.256  1.00  0.100          H  
ATOM   5412  HA  THR A 336      19.131   7.806   0.595  1.00  0.110          H  
ATOM   5413  HB  THR A 336      20.539   5.095   0.636  1.00  0.150          H  
ATOM   5414  HG1 THR A 336      18.415   5.078   1.551  1.00  0.150          H  
ATOM   5415 1HG2 THR A 336      21.632   5.960   2.679  1.00  0.150          H  
ATOM   5416 2HG2 THR A 336      22.053   6.969   1.282  1.00  0.150          H  
ATOM   5417 3HG2 THR A 336      20.838   7.531   2.448  1.00  0.150          H  
ATOM   5418  N   VAL A 337      21.098   8.668  -0.719  1.00  0.070          N  
ATOM   5419  CA  VAL A 337      22.098   9.097  -1.682  1.00  0.060          C  
ATOM   5420  C   VAL A 337      23.492   8.609  -1.355  1.00  0.060          C  
ATOM   5421  O   VAL A 337      24.230   9.243  -0.603  1.00  0.070          O  
ATOM   5422  CB  VAL A 337      22.109  10.633  -1.793  1.00  0.090          C  
ATOM   5423  CG1 VAL A 337      23.169  11.116  -2.811  1.00  0.090          C  
ATOM   5424  CG2 VAL A 337      20.747  11.107  -2.230  1.00  0.090          C  
ATOM   5425  H   VAL A 337      20.736   9.278  -0.000  1.00  0.080          H  
ATOM   5426  HA  VAL A 337      21.830   8.694  -2.654  1.00  0.070          H  
ATOM   5427  HB  VAL A 337      22.354  11.057  -0.822  1.00  0.110          H  
ATOM   5428 1HG1 VAL A 337      23.140  12.203  -2.848  1.00  0.110          H  
ATOM   5429 2HG1 VAL A 337      24.168  10.802  -2.514  1.00  0.110          H  
ATOM   5430 3HG1 VAL A 337      22.938  10.709  -3.794  1.00  0.110          H  
ATOM   5431 1HG2 VAL A 337      20.756  12.195  -2.292  1.00  0.110          H  
ATOM   5432 2HG2 VAL A 337      20.516  10.701  -3.193  1.00  0.110          H  
ATOM   5433 3HG2 VAL A 337      19.991  10.791  -1.516  1.00  0.110          H  
ATOM   5434  N   ASN A 338      23.839   7.494  -1.972  1.00  0.060          N  
ATOM   5435  CA  ASN A 338      25.151   6.886  -1.839  1.00  0.070          C  
ATOM   5436  C   ASN A 338      25.445   5.999  -3.052  1.00  0.070          C  
ATOM   5437  O   ASN A 338      24.587   5.818  -3.923  1.00  0.080          O  
ATOM   5438  CB  ASN A 338      25.282   6.146  -0.507  1.00  0.090          C  
ATOM   5439  CG  ASN A 338      24.320   5.034  -0.279  1.00  0.090          C  
ATOM   5440  OD1 ASN A 338      23.969   4.289  -1.197  1.00  0.090          O  
ATOM   5441  ND2 ASN A 338      23.909   4.871   0.961  1.00  0.090          N  
ATOM   5442  H   ASN A 338      23.108   7.044  -2.524  1.00  0.070          H  
ATOM   5443  HA  ASN A 338      25.895   7.681  -1.855  1.00  0.080          H  
ATOM   5444 1HB  ASN A 338      26.285   5.744  -0.416  1.00  0.110          H  
ATOM   5445 2HB  ASN A 338      25.152   6.860   0.305  1.00  0.110          H  
ATOM   5446 1HD2 ASN A 338      23.275   4.127   1.189  1.00  0.110          H  
ATOM   5447 2HD2 ASN A 338      24.228   5.490   1.684  1.00  0.110          H  
ATOM   5448  N   LEU A 339      26.645   5.419  -3.117  1.00  0.090          N  
ATOM   5449  CA  LEU A 339      26.974   4.620  -4.299  1.00  0.090          C  
ATOM   5450  C   LEU A 339      26.203   3.303  -4.371  1.00  0.100          C  
ATOM   5451  O   LEU A 339      25.794   2.890  -5.461  1.00  0.100          O  
ATOM   5452  CB  LEU A 339      28.488   4.407  -4.409  1.00  0.130          C  
ATOM   5453  CG  LEU A 339      29.030   3.626  -5.690  1.00  0.130          C  
ATOM   5454  CD1 LEU A 339      28.580   4.315  -7.005  1.00  0.130          C  
ATOM   5455  CD2 LEU A 339      30.577   3.633  -5.643  1.00  0.130          C  
ATOM   5456  H   LEU A 339      27.331   5.570  -2.372  1.00  0.110          H  
ATOM   5457  HA  LEU A 339      26.681   5.214  -5.162  1.00  0.110          H  
ATOM   5458 1HB  LEU A 339      28.966   5.376  -4.376  1.00  0.150          H  
ATOM   5459 2HB  LEU A 339      28.812   3.850  -3.532  1.00  0.150          H  
ATOM   5460  HG  LEU A 339      28.654   2.602  -5.685  1.00  0.150          H  
ATOM   5461 1HD1 LEU A 339      28.981   3.764  -7.859  1.00  0.150          H  
ATOM   5462 2HD1 LEU A 339      27.500   4.316  -7.068  1.00  0.150          H  
ATOM   5463 3HD1 LEU A 339      28.946   5.336  -7.038  1.00  0.150          H  
ATOM   5464 1HD2 LEU A 339      30.974   3.102  -6.509  1.00  0.150          H  
ATOM   5465 2HD2 LEU A 339      30.939   4.656  -5.662  1.00  0.150          H  
ATOM   5466 3HD2 LEU A 339      30.918   3.155  -4.733  1.00  0.150          H  
ATOM   5467  N   GLU A 340      26.030   2.615  -3.235  1.00  0.100          N  
ATOM   5468  CA  GLU A 340      25.287   1.357  -3.255  1.00  0.120          C  
ATOM   5469  C   GLU A 340      23.879   1.591  -3.787  1.00  0.110          C  
ATOM   5470  O   GLU A 340      23.359   0.782  -4.558  1.00  0.150          O  
ATOM   5471  CB  GLU A 340      25.197   0.714  -1.870  1.00  0.160          C  
ATOM   5472  CG  GLU A 340      24.481  -0.653  -1.881  1.00  0.160          C  
ATOM   5473  CD  GLU A 340      24.408  -1.325  -0.540  1.00  0.160          C  
ATOM   5474  OE1 GLU A 340      24.823  -0.741   0.429  1.00  0.160          O  
ATOM   5475  OE2 GLU A 340      23.936  -2.439  -0.490  1.00  0.160          O  
ATOM   5476  H   GLU A 340      26.417   2.962  -2.370  1.00  0.120          H  
ATOM   5477  HA  GLU A 340      25.794   0.665  -3.927  1.00  0.140          H  
ATOM   5478 1HB  GLU A 340      26.200   0.571  -1.465  1.00  0.190          H  
ATOM   5479 2HB  GLU A 340      24.657   1.378  -1.193  1.00  0.190          H  
ATOM   5480 1HG  GLU A 340      23.463  -0.519  -2.245  1.00  0.190          H  
ATOM   5481 2HG  GLU A 340      24.999  -1.309  -2.581  1.00  0.190          H  
ATOM   5482  N   ASP A 341      23.248   2.691  -3.364  1.00  0.100          N  
ATOM   5483  CA  ASP A 341      21.911   3.017  -3.820  1.00  0.100          C  
ATOM   5484  C   ASP A 341      21.918   3.307  -5.311  1.00  0.080          C  
ATOM   5485  O   ASP A 341      21.025   2.881  -6.029  1.00  0.140          O  
ATOM   5486  CB  ASP A 341      21.341   4.227  -3.123  1.00  0.140          C  
ATOM   5487  CG  ASP A 341      19.878   4.418  -3.433  1.00  0.140          C  
ATOM   5488  OD1 ASP A 341      19.012   4.073  -2.608  1.00  0.140          O  
ATOM   5489  OD2 ASP A 341      19.617   4.827  -4.532  1.00  0.140          O  
ATOM   5490  H   ASP A 341      23.691   3.303  -2.684  1.00  0.120          H  
ATOM   5491  HA  ASP A 341      21.262   2.166  -3.625  1.00  0.120          H  
ATOM   5492 1HB  ASP A 341      21.471   4.131  -2.046  1.00  0.170          H  
ATOM   5493 2HB  ASP A 341      21.894   5.116  -3.441  1.00  0.170          H  
ATOM   5494  N   LEU A 342      22.941   4.013  -5.815  1.00  0.090          N  
ATOM   5495  CA  LEU A 342      22.979   4.300  -7.247  1.00  0.070          C  
ATOM   5496  C   LEU A 342      22.911   2.967  -8.013  1.00  0.060          C  
ATOM   5497  O   LEU A 342      22.188   2.853  -9.017  1.00  0.060          O  
ATOM   5498  CB  LEU A 342      24.253   5.107  -7.595  1.00  0.110          C  
ATOM   5499  CG  LEU A 342      24.476   5.583  -9.084  1.00  0.110          C  
ATOM   5500  CD1 LEU A 342      23.326   6.503  -9.524  1.00  0.110          C  
ATOM   5501  CD2 LEU A 342      25.824   6.363  -9.169  1.00  0.110          C  
ATOM   5502  H   LEU A 342      23.641   4.417  -5.183  1.00  0.110          H  
ATOM   5503  HA  LEU A 342      22.103   4.894  -7.491  1.00  0.080          H  
ATOM   5504 1HB  LEU A 342      24.263   5.981  -6.969  1.00  0.130          H  
ATOM   5505 2HB  LEU A 342      25.109   4.501  -7.322  1.00  0.130          H  
ATOM   5506  HG  LEU A 342      24.510   4.718  -9.745  1.00  0.130          H  
ATOM   5507 1HD1 LEU A 342      23.495   6.840 -10.549  1.00  0.130          H  
ATOM   5508 2HD1 LEU A 342      22.372   5.976  -9.482  1.00  0.130          H  
ATOM   5509 3HD1 LEU A 342      23.297   7.354  -8.872  1.00  0.130          H  
ATOM   5510 1HD2 LEU A 342      25.991   6.701 -10.196  1.00  0.130          H  
ATOM   5511 2HD2 LEU A 342      25.788   7.233  -8.506  1.00  0.130          H  
ATOM   5512 3HD2 LEU A 342      26.643   5.717  -8.868  1.00  0.130          H  
ATOM   5513  N   VAL A 343      23.632   1.952  -7.518  1.00  0.050          N  
ATOM   5514  CA  VAL A 343      23.583   0.619  -8.115  1.00  0.050          C  
ATOM   5515  C   VAL A 343      22.160   0.035  -8.017  1.00  0.040          C  
ATOM   5516  O   VAL A 343      21.645  -0.494  -9.006  1.00  0.040          O  
ATOM   5517  CB  VAL A 343      24.630  -0.306  -7.461  1.00  0.070          C  
ATOM   5518  CG1 VAL A 343      24.438  -1.742  -7.916  1.00  0.070          C  
ATOM   5519  CG2 VAL A 343      26.034   0.203  -7.835  1.00  0.070          C  
ATOM   5520  H   VAL A 343      24.252   2.155  -6.721  1.00  0.060          H  
ATOM   5521  HA  VAL A 343      23.841   0.712  -9.169  1.00  0.060          H  
ATOM   5522  HB  VAL A 343      24.513  -0.285  -6.387  1.00  0.080          H  
ATOM   5523 1HG1 VAL A 343      25.183  -2.377  -7.443  1.00  0.080          H  
ATOM   5524 2HG1 VAL A 343      23.449  -2.088  -7.630  1.00  0.080          H  
ATOM   5525 3HG1 VAL A 343      24.540  -1.810  -8.984  1.00  0.080          H  
ATOM   5526 1HG2 VAL A 343      26.789  -0.429  -7.373  1.00  0.080          H  
ATOM   5527 2HG2 VAL A 343      26.157   0.181  -8.918  1.00  0.080          H  
ATOM   5528 3HG2 VAL A 343      26.158   1.229  -7.481  1.00  0.080          H  
ATOM   5529  N   VAL A 344      21.515   0.153  -6.854  1.00  0.050          N  
ATOM   5530  CA  VAL A 344      20.145  -0.341  -6.694  1.00  0.050          C  
ATOM   5531  C   VAL A 344      19.199   0.377  -7.662  1.00  0.040          C  
ATOM   5532  O   VAL A 344      18.315  -0.248  -8.254  1.00  0.050          O  
ATOM   5533  CB  VAL A 344      19.636  -0.192  -5.248  1.00  0.070          C  
ATOM   5534  CG1 VAL A 344      18.121  -0.538  -5.168  1.00  0.070          C  
ATOM   5535  CG2 VAL A 344      20.452  -1.112  -4.342  1.00  0.070          C  
ATOM   5536  H   VAL A 344      22.026   0.556  -6.059  1.00  0.060          H  
ATOM   5537  HA  VAL A 344      20.145  -1.406  -6.931  1.00  0.060          H  
ATOM   5538  HB  VAL A 344      19.755   0.842  -4.931  1.00  0.080          H  
ATOM   5539 1HG1 VAL A 344      17.776  -0.421  -4.143  1.00  0.080          H  
ATOM   5540 2HG1 VAL A 344      17.538   0.123  -5.807  1.00  0.080          H  
ATOM   5541 3HG1 VAL A 344      17.961  -1.570  -5.489  1.00  0.080          H  
ATOM   5542 1HG2 VAL A 344      20.114  -1.007  -3.312  1.00  0.080          H  
ATOM   5543 2HG2 VAL A 344      20.324  -2.145  -4.667  1.00  0.080          H  
ATOM   5544 3HG2 VAL A 344      21.503  -0.849  -4.402  1.00  0.080          H  
ATOM   5545  N   ALA A 345      19.369   1.690  -7.826  1.00  0.040          N  
ATOM   5546  CA  ALA A 345      18.542   2.462  -8.736  1.00  0.040          C  
ATOM   5547  C   ALA A 345      18.627   1.869 -10.139  1.00  0.040          C  
ATOM   5548  O   ALA A 345      17.607   1.757 -10.824  1.00  0.050          O  
ATOM   5549  CB  ALA A 345      18.991   3.925  -8.758  1.00  0.060          C  
ATOM   5550  H   ALA A 345      20.081   2.156  -7.275  1.00  0.050          H  
ATOM   5551  HA  ALA A 345      17.513   2.391  -8.392  1.00  0.050          H  
ATOM   5552 1HB  ALA A 345      18.371   4.501  -9.429  1.00  0.070          H  
ATOM   5553 2HB  ALA A 345      18.920   4.341  -7.747  1.00  0.070          H  
ATOM   5554 3HB  ALA A 345      20.014   3.987  -9.095  1.00  0.070          H  
ATOM   5555  N   HIS A 346      19.824   1.420 -10.541  1.00  0.040          N  
ATOM   5556  CA  HIS A 346      20.004   0.778 -11.837  1.00  0.050          C  
ATOM   5557  C   HIS A 346      19.348  -0.599 -11.850  1.00  0.050          C  
ATOM   5558  O   HIS A 346      18.749  -0.990 -12.855  1.00  0.060          O  
ATOM   5559  CB  HIS A 346      21.481   0.660 -12.205  1.00  0.070          C  
ATOM   5560  CG  HIS A 346      22.081   1.937 -12.637  1.00  0.070          C  
ATOM   5561  ND1 HIS A 346      22.511   2.901 -11.754  1.00  0.070          N  
ATOM   5562  CD2 HIS A 346      22.322   2.419 -13.873  1.00  0.070          C  
ATOM   5563  CE1 HIS A 346      22.986   3.922 -12.431  1.00  0.070          C  
ATOM   5564  NE2 HIS A 346      22.879   3.655 -13.716  1.00  0.070          N  
ATOM   5565  H   HIS A 346      20.635   1.598  -9.938  1.00  0.050          H  
ATOM   5566  HA  HIS A 346      19.530   1.383 -12.604  1.00  0.060          H  
ATOM   5567 1HB  HIS A 346      22.035   0.313 -11.340  1.00  0.080          H  
ATOM   5568 2HB  HIS A 346      21.610  -0.078 -12.999  1.00  0.080          H  
ATOM   5569  HD1 HIS A 346      22.394   2.902 -10.737  1.00  0.080          H  
ATOM   5570  HD2 HIS A 346      22.152   2.016 -14.874  1.00  0.080          H  
ATOM   5571  HE1 HIS A 346      23.373   4.794 -11.923  1.00  0.080          H  
ATOM   5572  N   HIS A 347      19.421  -1.328 -10.733  1.00  0.060          N  
ATOM   5573  CA  HIS A 347      18.805  -2.651 -10.683  1.00  0.070          C  
ATOM   5574  C   HIS A 347      17.296  -2.562 -10.906  1.00  0.070          C  
ATOM   5575  O   HIS A 347      16.728  -3.317 -11.714  1.00  0.090          O  
ATOM   5576  CB  HIS A 347      19.046  -3.334  -9.335  1.00  0.090          C  
ATOM   5577  CG  HIS A 347      20.442  -3.771  -9.112  1.00  0.090          C  
ATOM   5578  ND1 HIS A 347      20.847  -4.378  -7.945  1.00  0.090          N  
ATOM   5579  CD2 HIS A 347      21.534  -3.701  -9.897  1.00  0.090          C  
ATOM   5580  CE1 HIS A 347      22.127  -4.681  -8.037  1.00  0.090          C  
ATOM   5581  NE2 HIS A 347      22.562  -4.286  -9.213  1.00  0.090          N  
ATOM   5582  H   HIS A 347      19.991  -0.981  -9.953  1.00  0.070          H  
ATOM   5583  HA  HIS A 347      19.229  -3.286 -11.440  1.00  0.080          H  
ATOM   5584 1HB  HIS A 347      18.761  -2.672  -8.530  1.00  0.110          H  
ATOM   5585 2HB  HIS A 347      18.406  -4.214  -9.266  1.00  0.110          H  
ATOM   5586  HD2 HIS A 347      21.584  -3.274 -10.892  1.00  0.110          H  
ATOM   5587  HE1 HIS A 347      22.726  -5.180  -7.278  1.00  0.110          H  
ATOM   5588  HE2 HIS A 347      23.526  -4.411  -9.569  1.00  0.110          H  
ATOM   5589  N   GLU A 348      16.665  -1.592 -10.250  1.00  0.050          N  
ATOM   5590  CA  GLU A 348      15.228  -1.429 -10.371  1.00  0.060          C  
ATOM   5591  C   GLU A 348      14.876  -0.821 -11.735  1.00  0.050          C  
ATOM   5592  O   GLU A 348      13.849  -1.167 -12.331  1.00  0.050          O  
ATOM   5593  CB  GLU A 348      14.703  -0.598  -9.224  1.00  0.080          C  
ATOM   5594  CG  GLU A 348      14.844  -1.244  -7.821  1.00  0.080          C  
ATOM   5595  CD  GLU A 348      14.111  -2.541  -7.662  1.00  0.080          C  
ATOM   5596  OE1 GLU A 348      13.120  -2.715  -8.312  1.00  0.080          O  
ATOM   5597  OE2 GLU A 348      14.527  -3.358  -6.874  1.00  0.080          O  
ATOM   5598  H   GLU A 348      17.204  -1.004  -9.604  1.00  0.060          H  
ATOM   5599  HA  GLU A 348      14.761  -2.415 -10.311  1.00  0.070          H  
ATOM   5600 1HB  GLU A 348      15.238   0.354  -9.208  1.00  0.100          H  
ATOM   5601 2HB  GLU A 348      13.647  -0.405  -9.392  1.00  0.100          H  
ATOM   5602 1HG  GLU A 348      15.902  -1.409  -7.619  1.00  0.100          H  
ATOM   5603 2HG  GLU A 348      14.477  -0.541  -7.091  1.00  0.100          H  
ATOM   5604  N   MET A 349      15.750   0.057 -12.266  1.00  0.040          N  
ATOM   5605  CA  MET A 349      15.524   0.653 -13.576  1.00  0.050          C  
ATOM   5606  C   MET A 349      15.512  -0.454 -14.621  1.00  0.050          C  
ATOM   5607  O   MET A 349      14.765  -0.376 -15.595  1.00  0.070          O  
ATOM   5608  CB  MET A 349      16.605   1.688 -13.905  1.00  0.070          C  
ATOM   5609  CG  MET A 349      16.359   2.479 -15.181  1.00  0.070          C  
ATOM   5610  SD  MET A 349      14.880   3.451 -15.102  1.00  0.070          S  
ATOM   5611  CE  MET A 349      15.342   4.929 -14.202  1.00  0.070          C  
ATOM   5612  H   MET A 349      16.563   0.367 -11.727  1.00  0.050          H  
ATOM   5613  HA  MET A 349      14.550   1.136 -13.579  1.00  0.060          H  
ATOM   5614 1HB  MET A 349      16.706   2.384 -13.080  1.00  0.080          H  
ATOM   5615 2HB  MET A 349      17.555   1.176 -14.013  1.00  0.080          H  
ATOM   5616 1HG  MET A 349      17.200   3.145 -15.364  1.00  0.080          H  
ATOM   5617 2HG  MET A 349      16.275   1.798 -16.031  1.00  0.080          H  
ATOM   5618 1HE  MET A 349      14.475   5.587 -14.102  1.00  0.080          H  
ATOM   5619 2HE  MET A 349      15.705   4.657 -13.233  1.00  0.080          H  
ATOM   5620 3HE  MET A 349      16.124   5.448 -14.738  1.00  0.080          H  
ATOM   5621  N   GLY A 350      16.341  -1.485 -14.404  1.00  0.050          N  
ATOM   5622  CA  GLY A 350      16.431  -2.661 -15.257  1.00  0.080          C  
ATOM   5623  C   GLY A 350      15.091  -3.343 -15.341  1.00  0.060          C  
ATOM   5624  O   GLY A 350      14.597  -3.622 -16.437  1.00  0.060          O  
ATOM   5625  H   GLY A 350      16.981  -1.411 -13.609  1.00  0.060          H  
ATOM   5626 1HA  GLY A 350      16.751  -2.385 -16.253  1.00  0.100          H  
ATOM   5627 2HA  GLY A 350      17.160  -3.349 -14.845  1.00  0.100          H  
ATOM   5628  N   HIS A 351      14.468  -3.569 -14.185  1.00  0.060          N  
ATOM   5629  CA  HIS A 351      13.165  -4.214 -14.163  1.00  0.060          C  
ATOM   5630  C   HIS A 351      12.163  -3.374 -14.948  1.00  0.070          C  
ATOM   5631  O   HIS A 351      11.374  -3.909 -15.727  1.00  0.090          O  
ATOM   5632  CB  HIS A 351      12.655  -4.335 -12.740  1.00  0.080          C  
ATOM   5633  CG  HIS A 351      13.452  -5.213 -11.865  1.00  0.080          C  
ATOM   5634  ND1 HIS A 351      13.111  -5.441 -10.557  1.00  0.080          N  
ATOM   5635  CD2 HIS A 351      14.595  -5.905 -12.072  1.00  0.080          C  
ATOM   5636  CE1 HIS A 351      14.005  -6.221  -9.999  1.00  0.080          C  
ATOM   5637  NE2 HIS A 351      14.907  -6.516 -10.890  1.00  0.080          N  
ATOM   5638  H   HIS A 351      14.971  -3.359 -13.311  1.00  0.070          H  
ATOM   5639  HA  HIS A 351      13.225  -5.202 -14.615  1.00  0.070          H  
ATOM   5640 1HB  HIS A 351      12.660  -3.354 -12.296  1.00  0.100          H  
ATOM   5641 2HB  HIS A 351      11.630  -4.686 -12.749  1.00  0.100          H  
ATOM   5642  HD2 HIS A 351      15.174  -5.968 -12.992  1.00  0.100          H  
ATOM   5643  HE1 HIS A 351      14.003  -6.570  -8.965  1.00  0.100          H  
ATOM   5644  HE2 HIS A 351      15.712  -7.110 -10.705  1.00  0.100          H  
ATOM   5645  N   ILE A 352      12.234  -2.053 -14.788  1.00  0.070          N  
ATOM   5646  CA  ILE A 352      11.329  -1.159 -15.501  1.00  0.060          C  
ATOM   5647  C   ILE A 352      11.561  -1.215 -17.004  1.00  0.060          C  
ATOM   5648  O   ILE A 352      10.599  -1.214 -17.778  1.00  0.070          O  
ATOM   5649  CB  ILE A 352      11.381   0.258 -14.937  1.00  0.090          C  
ATOM   5650  CG1 ILE A 352      10.794   0.152 -13.523  1.00  0.090          C  
ATOM   5651  CG2 ILE A 352      10.571   1.245 -15.843  1.00  0.090          C  
ATOM   5652  CD1 ILE A 352      10.974   1.308 -12.680  1.00  0.090          C  
ATOM   5653  H   ILE A 352      12.905  -1.684 -14.102  1.00  0.080          H  
ATOM   5654  HA  ILE A 352      10.328  -1.500 -15.328  1.00  0.070          H  
ATOM   5655  HB  ILE A 352      12.416   0.589 -14.854  1.00  0.110          H  
ATOM   5656 1HG1 ILE A 352       9.729  -0.053 -13.602  1.00  0.110          H  
ATOM   5657 2HG1 ILE A 352      11.272  -0.680 -13.030  1.00  0.110          H  
ATOM   5658 1HG2 ILE A 352      10.591   2.249 -15.426  1.00  0.110          H  
ATOM   5659 2HG2 ILE A 352      11.007   1.277 -16.828  1.00  0.110          H  
ATOM   5660 3HG2 ILE A 352       9.542   0.906 -15.923  1.00  0.110          H  
ATOM   5661 1HD1 ILE A 352      10.525   1.109 -11.705  1.00  0.110          H  
ATOM   5662 2HD1 ILE A 352      12.039   1.521 -12.558  1.00  0.110          H  
ATOM   5663 3HD1 ILE A 352      10.486   2.126 -13.153  1.00  0.110          H  
ATOM   5664  N   GLN A 353      12.822  -1.196 -17.439  1.00  0.070          N  
ATOM   5665  CA  GLN A 353      13.104  -1.300 -18.857  1.00  0.080          C  
ATOM   5666  C   GLN A 353      12.531  -2.580 -19.407  1.00  0.100          C  
ATOM   5667  O   GLN A 353      11.967  -2.601 -20.501  1.00  0.100          O  
ATOM   5668  CB  GLN A 353      14.611  -1.333 -19.096  1.00  0.110          C  
ATOM   5669  CG  GLN A 353      15.032  -1.392 -20.558  1.00  0.110          C  
ATOM   5670  CD  GLN A 353      14.689  -0.172 -21.338  1.00  0.110          C  
ATOM   5671  OE1 GLN A 353      14.349  -0.258 -22.546  1.00  0.110          O  
ATOM   5672  NE2 GLN A 353      14.762   0.991 -20.680  1.00  0.110          N  
ATOM   5673  H   GLN A 353      13.583  -1.100 -16.762  1.00  0.080          H  
ATOM   5674  HA  GLN A 353      12.650  -0.465 -19.369  1.00  0.100          H  
ATOM   5675 1HB  GLN A 353      15.075  -0.480 -18.605  1.00  0.130          H  
ATOM   5676 2HB  GLN A 353      15.020  -2.222 -18.616  1.00  0.130          H  
ATOM   5677 1HG  GLN A 353      16.102  -1.526 -20.597  1.00  0.130          H  
ATOM   5678 2HG  GLN A 353      14.548  -2.241 -21.034  1.00  0.130          H  
ATOM   5679 1HE2 GLN A 353      14.543   1.875 -21.142  1.00  0.130          H  
ATOM   5680 2HE2 GLN A 353      15.007   1.030 -19.714  1.00  0.130          H  
ATOM   5681  N   TYR A 354      12.645  -3.637 -18.630  1.00  0.110          N  
ATOM   5682  CA  TYR A 354      12.145  -4.915 -19.025  1.00  0.120          C  
ATOM   5683  C   TYR A 354      10.620  -4.851 -19.182  1.00  0.090          C  
ATOM   5684  O   TYR A 354      10.064  -5.288 -20.200  1.00  0.080          O  
ATOM   5685  CB  TYR A 354      12.629  -5.944 -18.025  1.00  0.160          C  
ATOM   5686  CG  TYR A 354      12.347  -7.209 -18.452  1.00  0.160          C  
ATOM   5687  CD1 TYR A 354      13.021  -7.626 -19.517  1.00  0.160          C  
ATOM   5688  CD2 TYR A 354      11.457  -7.995 -17.839  1.00  0.160          C  
ATOM   5689  CE1 TYR A 354      12.803  -8.795 -20.002  1.00  0.160          C  
ATOM   5690  CE2 TYR A 354      11.254  -9.216 -18.351  1.00  0.160          C  
ATOM   5691  CZ  TYR A 354      11.950  -9.591 -19.471  1.00  0.160          C  
ATOM   5692  OH  TYR A 354      11.800 -10.788 -20.066  1.00  0.160          O  
ATOM   5693  H   TYR A 354      13.165  -3.554 -17.749  1.00  0.130          H  
ATOM   5694  HA  TYR A 354      12.559  -5.147 -20.002  1.00  0.140          H  
ATOM   5695 1HB  TYR A 354      13.705  -5.849 -17.874  1.00  0.200          H  
ATOM   5696 2HB  TYR A 354      12.147  -5.796 -17.068  1.00  0.200          H  
ATOM   5697  HD1 TYR A 354      13.740  -6.981 -19.986  1.00  0.200          H  
ATOM   5698  HD2 TYR A 354      10.910  -7.652 -16.960  1.00  0.200          H  
ATOM   5699  HE1 TYR A 354      13.306  -9.110 -20.830  1.00  0.200          H  
ATOM   5700  HE2 TYR A 354      10.544  -9.864 -17.893  1.00  0.200          H  
ATOM   5701  HH  TYR A 354      12.242 -10.779 -20.921  1.00  0.200          H  
ATOM   5702  N   PHE A 355       9.951  -4.231 -18.205  1.00  0.080          N  
ATOM   5703  CA  PHE A 355       8.509  -4.098 -18.232  1.00  0.080          C  
ATOM   5704  C   PHE A 355       8.073  -3.394 -19.516  1.00  0.060          C  
ATOM   5705  O   PHE A 355       7.075  -3.759 -20.145  1.00  0.060          O  
ATOM   5706  CB  PHE A 355       8.003  -3.253 -17.069  1.00  0.110          C  
ATOM   5707  CG  PHE A 355       8.226  -3.733 -15.664  1.00  0.110          C  
ATOM   5708  CD1 PHE A 355       8.468  -5.045 -15.321  1.00  0.110          C  
ATOM   5709  CD2 PHE A 355       8.174  -2.810 -14.650  1.00  0.110          C  
ATOM   5710  CE1 PHE A 355       8.637  -5.397 -13.998  1.00  0.110          C  
ATOM   5711  CE2 PHE A 355       8.363  -3.157 -13.380  1.00  0.110          C  
ATOM   5712  CZ  PHE A 355       8.588  -4.447 -13.030  1.00  0.110          C  
ATOM   5713  H   PHE A 355      10.465  -3.909 -17.380  1.00  0.100          H  
ATOM   5714  HA  PHE A 355       8.076  -5.066 -18.209  1.00  0.100          H  
ATOM   5715 1HB  PHE A 355       8.393  -2.243 -17.153  1.00  0.130          H  
ATOM   5716 2HB  PHE A 355       6.942  -3.198 -17.183  1.00  0.130          H  
ATOM   5717  HD1 PHE A 355       8.527  -5.804 -16.087  1.00  0.130          H  
ATOM   5718  HD2 PHE A 355       7.980  -1.764 -14.886  1.00  0.130          H  
ATOM   5719  HE1 PHE A 355       8.808  -6.435 -13.730  1.00  0.130          H  
ATOM   5720  HE2 PHE A 355       8.318  -2.390 -12.637  1.00  0.130          H  
ATOM   5721  HZ  PHE A 355       8.724  -4.716 -11.980  1.00  0.130          H  
ATOM   5722  N   MET A 356       8.808  -2.348 -19.897  1.00  0.050          N  
ATOM   5723  CA  MET A 356       8.490  -1.633 -21.120  1.00  0.050          C  
ATOM   5724  C   MET A 356       8.753  -2.492 -22.375  1.00  0.050          C  
ATOM   5725  O   MET A 356       7.926  -2.538 -23.285  1.00  0.060          O  
ATOM   5726  CB  MET A 356       9.306  -0.353 -21.193  1.00  0.070          C  
ATOM   5727  CG  MET A 356       8.929   0.696 -20.183  1.00  0.070          C  
ATOM   5728  SD  MET A 356       9.749   2.275 -20.477  1.00  0.070          S  
ATOM   5729  CE  MET A 356      11.458   2.023 -20.020  1.00  0.070          C  
ATOM   5730  H   MET A 356       9.579  -2.042 -19.292  1.00  0.060          H  
ATOM   5731  HA  MET A 356       7.432  -1.378 -21.103  1.00  0.060          H  
ATOM   5732 1HB  MET A 356      10.359  -0.594 -21.070  1.00  0.080          H  
ATOM   5733 2HB  MET A 356       9.175   0.089 -22.164  1.00  0.080          H  
ATOM   5734 1HG  MET A 356       7.859   0.852 -20.224  1.00  0.080          H  
ATOM   5735 2HG  MET A 356       9.179   0.350 -19.179  1.00  0.080          H  
ATOM   5736 1HE  MET A 356      12.017   2.947 -20.169  1.00  0.080          H  
ATOM   5737 2HE  MET A 356      11.523   1.726 -18.985  1.00  0.080          H  
ATOM   5738 3HE  MET A 356      11.883   1.255 -20.644  1.00  0.080          H  
ATOM   5739  N   GLN A 357       9.874  -3.230 -22.410  1.00  0.060          N  
ATOM   5740  CA  GLN A 357      10.231  -4.041 -23.585  1.00  0.080          C  
ATOM   5741  C   GLN A 357       9.201  -5.129 -23.903  1.00  0.120          C  
ATOM   5742  O   GLN A 357       8.934  -5.403 -25.073  1.00  0.190          O  
ATOM   5743  CB  GLN A 357      11.597  -4.706 -23.380  1.00  0.100          C  
ATOM   5744  CG  GLN A 357      12.832  -3.778 -23.388  1.00  0.100          C  
ATOM   5745  CD  GLN A 357      13.223  -3.220 -24.746  1.00  0.100          C  
ATOM   5746  OE1 GLN A 357      13.001  -3.849 -25.774  1.00  0.100          O  
ATOM   5747  NE2 GLN A 357      13.842  -2.046 -24.755  1.00  0.100          N  
ATOM   5748  H   GLN A 357      10.539  -3.154 -21.634  1.00  0.070          H  
ATOM   5749  HA  GLN A 357      10.292  -3.378 -24.446  1.00  0.100          H  
ATOM   5750 1HB  GLN A 357      11.591  -5.226 -22.421  1.00  0.120          H  
ATOM   5751 2HB  GLN A 357      11.746  -5.462 -24.148  1.00  0.120          H  
ATOM   5752 1HG  GLN A 357      12.616  -2.922 -22.770  1.00  0.120          H  
ATOM   5753 2HG  GLN A 357      13.648  -4.316 -22.979  1.00  0.120          H  
ATOM   5754 1HE2 GLN A 357      14.135  -1.636 -25.622  1.00  0.120          H  
ATOM   5755 2HE2 GLN A 357      14.018  -1.550 -23.882  1.00  0.120          H  
ATOM   5756  N   TYR A 358       8.582  -5.724 -22.880  1.00  0.140          N  
ATOM   5757  CA  TYR A 358       7.575  -6.759 -23.135  1.00  0.250          C  
ATOM   5758  C   TYR A 358       6.141  -6.220 -23.132  1.00  0.110          C  
ATOM   5759  O   TYR A 358       5.199  -7.015 -23.106  1.00  0.140          O  
ATOM   5760  CB  TYR A 358       7.593  -7.937 -22.125  1.00  0.310          C  
ATOM   5761  CG  TYR A 358       7.394  -7.637 -20.598  1.00  0.310          C  
ATOM   5762  CD1 TYR A 358       6.261  -6.961 -20.126  1.00  0.310          C  
ATOM   5763  CD2 TYR A 358       8.268  -8.158 -19.661  1.00  0.310          C  
ATOM   5764  CE1 TYR A 358       6.048  -6.778 -18.824  1.00  0.310          C  
ATOM   5765  CE2 TYR A 358       8.010  -7.972 -18.298  1.00  0.310          C  
ATOM   5766  CZ  TYR A 358       6.893  -7.279 -17.902  1.00  0.310          C  
ATOM   5767  OH  TYR A 358       6.598  -7.071 -16.576  1.00  0.310          O  
ATOM   5768  H   TYR A 358       8.878  -5.495 -21.922  1.00  0.170          H  
ATOM   5769  HA  TYR A 358       7.766  -7.177 -24.123  1.00  0.300          H  
ATOM   5770 1HB  TYR A 358       6.826  -8.639 -22.413  1.00  0.370          H  
ATOM   5771 2HB  TYR A 358       8.545  -8.463 -22.232  1.00  0.370          H  
ATOM   5772  HD1 TYR A 358       5.515  -6.559 -20.764  1.00  0.370          H  
ATOM   5773  HD2 TYR A 358       9.134  -8.721 -19.991  1.00  0.370          H  
ATOM   5774  HE1 TYR A 358       5.162  -6.240 -18.514  1.00  0.370          H  
ATOM   5775  HE2 TYR A 358       8.670  -8.381 -17.546  1.00  0.370          H  
ATOM   5776  HH  TYR A 358       5.846  -6.420 -16.508  1.00  0.370          H  
ATOM   5777  N   LYS A 359       5.938  -4.903 -23.162  1.00  0.110          N  
ATOM   5778  CA  LYS A 359       4.585  -4.349 -23.028  1.00  0.220          C  
ATOM   5779  C   LYS A 359       3.542  -4.835 -24.039  1.00  0.220          C  
ATOM   5780  O   LYS A 359       2.353  -4.846 -23.724  1.00  0.310          O  
ATOM   5781  CB  LYS A 359       4.646  -2.816 -23.092  1.00  0.260          C  
ATOM   5782  CG  LYS A 359       5.010  -2.231 -24.486  1.00  0.260          C  
ATOM   5783  CD  LYS A 359       5.107  -0.709 -24.452  1.00  0.260          C  
ATOM   5784  CE  LYS A 359       5.651  -0.108 -25.787  1.00  0.260          C  
ATOM   5785  NZ  LYS A 359       4.752  -0.349 -26.997  1.00  0.260          N  
ATOM   5786  H   LYS A 359       6.735  -4.258 -23.218  1.00  0.130          H  
ATOM   5787  HA  LYS A 359       4.222  -4.627 -22.038  1.00  0.260          H  
ATOM   5788 1HB  LYS A 359       3.684  -2.401 -22.799  1.00  0.320          H  
ATOM   5789 2HB  LYS A 359       5.389  -2.460 -22.376  1.00  0.320          H  
ATOM   5790 1HG  LYS A 359       5.946  -2.656 -24.846  1.00  0.320          H  
ATOM   5791 2HG  LYS A 359       4.226  -2.485 -25.188  1.00  0.320          H  
ATOM   5792 1HD  LYS A 359       4.122  -0.289 -24.244  1.00  0.320          H  
ATOM   5793 2HD  LYS A 359       5.784  -0.422 -23.642  1.00  0.320          H  
ATOM   5794 1HE  LYS A 359       5.758   0.964 -25.645  1.00  0.320          H  
ATOM   5795 2HE  LYS A 359       6.634  -0.535 -25.991  1.00  0.320          H  
ATOM   5796 1HZ  LYS A 359       5.164   0.084 -27.804  1.00  0.320          H  
ATOM   5797 2HZ  LYS A 359       4.630  -1.362 -27.213  1.00  0.320          H  
ATOM   5798 3HZ  LYS A 359       3.844   0.051 -26.834  1.00  0.320          H  
ATOM   5799  N   ASP A 360       3.958  -5.267 -25.232  1.00  0.210          N  
ATOM   5800  CA  ASP A 360       3.005  -5.711 -26.245  1.00  0.250          C  
ATOM   5801  C   ASP A 360       2.821  -7.234 -26.257  1.00  0.240          C  
ATOM   5802  O   ASP A 360       2.170  -7.795 -27.141  1.00  0.330          O  
ATOM   5803  CB  ASP A 360       3.477  -5.198 -27.603  1.00  0.330          C  
ATOM   5804  CG  ASP A 360       3.428  -3.655 -27.656  1.00  0.330          C  
ATOM   5805  OD1 ASP A 360       2.411  -3.089 -27.339  1.00  0.330          O  
ATOM   5806  OD2 ASP A 360       4.446  -3.045 -27.934  1.00  0.330          O  
ATOM   5807  H   ASP A 360       4.941  -5.227 -25.466  1.00  0.250          H  
ATOM   5808  HA  ASP A 360       2.037  -5.260 -26.026  1.00  0.300          H  
ATOM   5809 1HB  ASP A 360       4.498  -5.533 -27.787  1.00  0.400          H  
ATOM   5810 2HB  ASP A 360       2.843  -5.605 -28.393  1.00  0.400          H  
ATOM   5811  N   LEU A 361       3.410  -7.896 -25.278  1.00  0.130          N  
ATOM   5812  CA  LEU A 361       3.360  -9.333 -25.123  1.00  0.110          C  
ATOM   5813  C   LEU A 361       2.104  -9.676 -24.274  1.00  0.130          C  
ATOM   5814  O   LEU A 361       1.710  -8.857 -23.442  1.00  0.280          O  
ATOM   5815  CB  LEU A 361       4.673  -9.745 -24.441  1.00  0.160          C  
ATOM   5816  CG  LEU A 361       5.025 -11.189 -24.336  1.00  0.160          C  
ATOM   5817  CD1 LEU A 361       5.334 -11.781 -25.711  1.00  0.160          C  
ATOM   5818  CD2 LEU A 361       6.227 -11.316 -23.463  1.00  0.160          C  
ATOM   5819  H   LEU A 361       3.934  -7.372 -24.570  1.00  0.160          H  
ATOM   5820  HA  LEU A 361       3.303  -9.769 -26.108  1.00  0.130          H  
ATOM   5821 1HB  LEU A 361       5.497  -9.231 -24.939  1.00  0.190          H  
ATOM   5822 2HB  LEU A 361       4.625  -9.377 -23.420  1.00  0.190          H  
ATOM   5823  HG  LEU A 361       4.201 -11.714 -23.907  1.00  0.190          H  
ATOM   5824 1HD1 LEU A 361       5.584 -12.816 -25.591  1.00  0.190          H  
ATOM   5825 2HD1 LEU A 361       4.493 -11.700 -26.376  1.00  0.190          H  
ATOM   5826 3HD1 LEU A 361       6.185 -11.249 -26.148  1.00  0.190          H  
ATOM   5827 1HD2 LEU A 361       6.493 -12.365 -23.367  1.00  0.190          H  
ATOM   5828 2HD2 LEU A 361       7.065 -10.771 -23.911  1.00  0.190          H  
ATOM   5829 3HD2 LEU A 361       6.005 -10.904 -22.487  1.00  0.190          H  
ATOM   5830  N   PRO A 362       1.389 -10.810 -24.490  1.00  0.100          N  
ATOM   5831  CA  PRO A 362       0.243 -11.234 -23.684  1.00  0.120          C  
ATOM   5832  C   PRO A 362       0.637 -11.297 -22.215  1.00  0.100          C  
ATOM   5833  O   PRO A 362       1.743 -11.747 -21.912  1.00  0.160          O  
ATOM   5834  CB  PRO A 362      -0.063 -12.629 -24.250  1.00  0.180          C  
ATOM   5835  CG  PRO A 362       0.421 -12.569 -25.681  1.00  0.180          C  
ATOM   5836  CD  PRO A 362       1.674 -11.712 -25.631  1.00  0.180          C  
ATOM   5837  HA  PRO A 362      -0.599 -10.541 -23.834  1.00  0.140          H  
ATOM   5838 1HB  PRO A 362       0.447 -13.399 -23.655  1.00  0.220          H  
ATOM   5839 2HB  PRO A 362      -1.150 -12.824 -24.170  1.00  0.220          H  
ATOM   5840 1HG  PRO A 362       0.614 -13.587 -26.061  1.00  0.220          H  
ATOM   5841 2HG  PRO A 362      -0.362 -12.135 -26.323  1.00  0.220          H  
ATOM   5842 1HD  PRO A 362       2.528 -12.346 -25.421  1.00  0.220          H  
ATOM   5843 2HD  PRO A 362       1.757 -11.166 -26.580  1.00  0.220          H  
ATOM   5844  N   VAL A 363      -0.285 -10.896 -21.328  1.00  0.120          N  
ATOM   5845  CA  VAL A 363      -0.073 -10.820 -19.870  1.00  0.160          C  
ATOM   5846  C   VAL A 363       0.681 -11.997 -19.295  1.00  0.140          C  
ATOM   5847  O   VAL A 363       1.592 -11.840 -18.485  1.00  0.160          O  
ATOM   5848  CB  VAL A 363      -1.413 -10.697 -19.094  1.00  0.210          C  
ATOM   5849  CG1 VAL A 363      -1.181 -10.844 -17.570  1.00  0.210          C  
ATOM   5850  CG2 VAL A 363      -2.034  -9.353 -19.362  1.00  0.210          C  
ATOM   5851  H   VAL A 363      -1.189 -10.611 -21.719  1.00  0.140          H  
ATOM   5852  HA  VAL A 363       0.491  -9.927 -19.670  1.00  0.190          H  
ATOM   5853  HB  VAL A 363      -2.095 -11.486 -19.422  1.00  0.250          H  
ATOM   5854 1HG1 VAL A 363      -2.122 -10.747 -17.060  1.00  0.250          H  
ATOM   5855 2HG1 VAL A 363      -0.756 -11.814 -17.322  1.00  0.250          H  
ATOM   5856 3HG1 VAL A 363      -0.506 -10.061 -17.228  1.00  0.250          H  
ATOM   5857 1HG2 VAL A 363      -2.977  -9.278 -18.827  1.00  0.250          H  
ATOM   5858 2HG2 VAL A 363      -1.363  -8.566 -19.030  1.00  0.250          H  
ATOM   5859 3HG2 VAL A 363      -2.214  -9.249 -20.434  1.00  0.250          H  
ATOM   5860  N   ALA A 364       0.272 -13.199 -19.657  1.00  0.140          N  
ATOM   5861  CA  ALA A 364       0.859 -14.402 -19.095  1.00  0.130          C  
ATOM   5862  C   ALA A 364       2.368 -14.492 -19.320  1.00  0.110          C  
ATOM   5863  O   ALA A 364       3.094 -15.077 -18.507  1.00  0.110          O  
ATOM   5864  CB  ALA A 364       0.192 -15.615 -19.703  1.00  0.190          C  
ATOM   5865  H   ALA A 364      -0.476 -13.270 -20.330  1.00  0.170          H  
ATOM   5866  HA  ALA A 364       0.679 -14.392 -18.020  1.00  0.160          H  
ATOM   5867 1HB  ALA A 364       0.600 -16.528 -19.270  1.00  0.220          H  
ATOM   5868 2HB  ALA A 364      -0.875 -15.576 -19.518  1.00  0.220          H  
ATOM   5869 3HB  ALA A 364       0.375 -15.599 -20.758  1.00  0.220          H  
ATOM   5870  N   LEU A 365       2.856 -13.944 -20.425  1.00  0.100          N  
ATOM   5871  CA  LEU A 365       4.253 -14.052 -20.768  1.00  0.100          C  
ATOM   5872  C   LEU A 365       5.051 -12.812 -20.383  1.00  0.110          C  
ATOM   5873  O   LEU A 365       6.252 -12.718 -20.682  1.00  0.110          O  
ATOM   5874  CB  LEU A 365       4.342 -14.312 -22.264  1.00  0.140          C  
ATOM   5875  CG  LEU A 365       3.631 -15.577 -22.784  1.00  0.140          C  
ATOM   5876  CD1 LEU A 365       3.751 -15.591 -24.274  1.00  0.140          C  
ATOM   5877  CD2 LEU A 365       4.224 -16.863 -22.175  1.00  0.140          C  
ATOM   5878  H   LEU A 365       2.262 -13.401 -21.056  1.00  0.120          H  
ATOM   5879  HA  LEU A 365       4.672 -14.889 -20.223  1.00  0.120          H  
ATOM   5880 1HB  LEU A 365       3.863 -13.486 -22.749  1.00  0.170          H  
ATOM   5881 2HB  LEU A 365       5.384 -14.352 -22.565  1.00  0.170          H  
ATOM   5882  HG  LEU A 365       2.584 -15.521 -22.533  1.00  0.170          H  
ATOM   5883 1HD1 LEU A 365       3.236 -16.466 -24.657  1.00  0.170          H  
ATOM   5884 2HD1 LEU A 365       3.301 -14.690 -24.686  1.00  0.170          H  
ATOM   5885 3HD1 LEU A 365       4.770 -15.628 -24.549  1.00  0.170          H  
ATOM   5886 1HD2 LEU A 365       3.696 -17.729 -22.576  1.00  0.170          H  
ATOM   5887 2HD2 LEU A 365       5.267 -16.939 -22.426  1.00  0.170          H  
ATOM   5888 3HD2 LEU A 365       4.113 -16.857 -21.097  1.00  0.170          H  
ATOM   5889  N   ARG A 366       4.419 -11.854 -19.697  1.00  0.130          N  
ATOM   5890  CA  ARG A 366       5.084 -10.608 -19.320  1.00  0.150          C  
ATOM   5891  C   ARG A 366       5.957 -10.757 -18.082  1.00  0.160          C  
ATOM   5892  O   ARG A 366       5.716 -10.131 -17.048  1.00  0.240          O  
ATOM   5893  CB  ARG A 366       4.049  -9.528 -19.066  1.00  0.200          C  
ATOM   5894  CG  ARG A 366       3.291  -9.008 -20.284  1.00  0.200          C  
ATOM   5895  CD  ARG A 366       2.374  -7.921 -19.885  1.00  0.200          C  
ATOM   5896  NE  ARG A 366       1.529  -7.466 -20.987  1.00  0.200          N  
ATOM   5897  CZ  ARG A 366       0.521  -6.577 -20.855  1.00  0.200          C  
ATOM   5898  NH1 ARG A 366       0.237  -6.093 -19.669  1.00  0.200          N  
ATOM   5899  NH2 ARG A 366      -0.174  -6.195 -21.909  1.00  0.200          N  
ATOM   5900  H   ARG A 366       3.442 -11.987 -19.415  1.00  0.160          H  
ATOM   5901  HA  ARG A 366       5.714 -10.292 -20.149  1.00  0.180          H  
ATOM   5902 1HB  ARG A 366       3.284  -9.964 -18.431  1.00  0.240          H  
ATOM   5903 2HB  ARG A 366       4.444  -8.734 -18.511  1.00  0.240          H  
ATOM   5904 1HG  ARG A 366       3.986  -8.619 -21.027  1.00  0.240          H  
ATOM   5905 2HG  ARG A 366       2.720  -9.804 -20.726  1.00  0.240          H  
ATOM   5906 1HD  ARG A 366       1.749  -8.240 -19.059  1.00  0.240          H  
ATOM   5907 2HD  ARG A 366       2.978  -7.075 -19.562  1.00  0.240          H  
ATOM   5908  HE  ARG A 366       1.714  -7.849 -21.935  1.00  0.240          H  
ATOM   5909 1HH1 ARG A 366       0.775  -6.380 -18.872  1.00  0.240          H  
ATOM   5910 2HH1 ARG A 366      -0.534  -5.416 -19.545  1.00  0.240          H  
ATOM   5911 1HH2 ARG A 366       0.052  -6.562 -22.830  1.00  0.240          H  
ATOM   5912 2HH2 ARG A 366      -0.911  -5.507 -21.808  1.00  0.240          H  
ATOM   5913  N   GLU A 367       6.991 -11.572 -18.223  1.00  0.100          N  
ATOM   5914  CA  GLU A 367       7.935 -11.898 -17.163  1.00  0.100          C  
ATOM   5915  C   GLU A 367       9.290 -12.152 -17.775  1.00  0.120          C  
ATOM   5916  O   GLU A 367       9.441 -12.063 -18.986  1.00  0.220          O  
ATOM   5917  CB  GLU A 367       7.494 -13.141 -16.364  1.00  0.140          C  
ATOM   5918  CG  GLU A 367       6.155 -13.015 -15.633  1.00  0.140          C  
ATOM   5919  CD  GLU A 367       5.826 -14.218 -14.766  1.00  0.140          C  
ATOM   5920  OE1 GLU A 367       6.650 -15.086 -14.655  1.00  0.140          O  
ATOM   5921  OE2 GLU A 367       4.722 -14.295 -14.252  1.00  0.140          O  
ATOM   5922  H   GLU A 367       7.075 -12.007 -19.142  1.00  0.120          H  
ATOM   5923  HA  GLU A 367       8.014 -11.048 -16.485  1.00  0.120          H  
ATOM   5924 1HB  GLU A 367       7.418 -13.992 -17.044  1.00  0.170          H  
ATOM   5925 2HB  GLU A 367       8.248 -13.387 -15.622  1.00  0.170          H  
ATOM   5926 1HG  GLU A 367       6.166 -12.117 -15.014  1.00  0.170          H  
ATOM   5927 2HG  GLU A 367       5.360 -12.904 -16.369  1.00  0.170          H  
ATOM   5928  N   GLY A 368      10.283 -12.429 -16.941  1.00  0.200          N  
ATOM   5929  CA  GLY A 368      11.633 -12.660 -17.421  1.00  0.260          C  
ATOM   5930  C   GLY A 368      11.725 -13.968 -18.156  1.00  0.110          C  
ATOM   5931  O   GLY A 368      10.916 -14.863 -17.934  1.00  0.100          O  
ATOM   5932  H   GLY A 368      10.094 -12.482 -15.951  1.00  0.240          H  
ATOM   5933 1HA  GLY A 368      11.974 -11.860 -18.038  1.00  0.310          H  
ATOM   5934 2HA  GLY A 368      12.309 -12.690 -16.568  1.00  0.310          H  
ATOM   5935  N   ALA A 369      12.791 -14.134 -18.950  1.00  0.140          N  
ATOM   5936  CA  ALA A 369      13.034 -15.406 -19.629  1.00  0.120          C  
ATOM   5937  C   ALA A 369      13.100 -16.476 -18.543  1.00  0.070          C  
ATOM   5938  O   ALA A 369      12.641 -17.609 -18.701  1.00  0.100          O  
ATOM   5939  CB  ALA A 369      14.313 -15.334 -20.442  1.00  0.180          C  
ATOM   5940  H   ALA A 369      13.384 -13.338 -19.132  1.00  0.170          H  
ATOM   5941  HA  ALA A 369      12.192 -15.624 -20.288  1.00  0.140          H  
ATOM   5942 1HB  ALA A 369      14.460 -16.258 -20.924  1.00  0.210          H  
ATOM   5943 2HB  ALA A 369      14.220 -14.545 -21.192  1.00  0.210          H  
ATOM   5944 3HB  ALA A 369      15.154 -15.123 -19.795  1.00  0.210          H  
ATOM   5945  N   ASN A 370      13.676 -16.066 -17.420  1.00  0.040          N  
ATOM   5946  CA  ASN A 370      13.754 -16.817 -16.196  1.00  0.050          C  
ATOM   5947  C   ASN A 370      13.819 -15.709 -15.127  1.00  0.050          C  
ATOM   5948  O   ASN A 370      14.254 -14.587 -15.429  1.00  0.050          O  
ATOM   5949  CB  ASN A 370      14.944 -17.772 -16.163  1.00  0.070          C  
ATOM   5950  CG  ASN A 370      16.305 -17.138 -16.074  1.00  0.070          C  
ATOM   5951  OD1 ASN A 370      16.715 -16.594 -15.034  1.00  0.070          O  
ATOM   5952  ND2 ASN A 370      17.030 -17.182 -17.152  1.00  0.070          N  
ATOM   5953  H   ASN A 370      14.073 -15.142 -17.430  1.00  0.050          H  
ATOM   5954  HA  ASN A 370      12.837 -17.390 -16.086  1.00  0.060          H  
ATOM   5955 1HB  ASN A 370      14.836 -18.482 -15.362  1.00  0.080          H  
ATOM   5956 2HB  ASN A 370      14.915 -18.343 -17.069  1.00  0.080          H  
ATOM   5957 1HD2 ASN A 370      17.948 -16.780 -17.162  1.00  0.080          H  
ATOM   5958 2HD2 ASN A 370      16.662 -17.615 -17.970  1.00  0.080          H  
ATOM   5959  N   PRO A 371      13.480 -15.981 -13.865  1.00  0.060          N  
ATOM   5960  CA  PRO A 371      13.567 -15.039 -12.753  1.00  0.080          C  
ATOM   5961  C   PRO A 371      14.919 -14.299 -12.604  1.00  0.070          C  
ATOM   5962  O   PRO A 371      14.953 -13.151 -12.134  1.00  0.120          O  
ATOM   5963  CB  PRO A 371      13.305 -15.970 -11.564  1.00  0.120          C  
ATOM   5964  CG  PRO A 371      12.391 -17.060 -12.107  1.00  0.120          C  
ATOM   5965  CD  PRO A 371      12.884 -17.311 -13.502  1.00  0.120          C  
ATOM   5966  HA  PRO A 371      12.750 -14.310 -12.849  1.00  0.100          H  
ATOM   5967 1HB  PRO A 371      14.252 -16.371 -11.206  1.00  0.140          H  
ATOM   5968 2HB  PRO A 371      12.859 -15.407 -10.747  1.00  0.140          H  
ATOM   5969 1HG  PRO A 371      12.460 -17.963 -11.474  1.00  0.140          H  
ATOM   5970 2HG  PRO A 371      11.340 -16.733 -12.078  1.00  0.140          H  
ATOM   5971 1HD  PRO A 371      13.630 -18.107 -13.496  1.00  0.140          H  
ATOM   5972 2HD  PRO A 371      12.011 -17.561 -14.122  1.00  0.140          H  
ATOM   5973  N   GLY A 372      16.034 -14.942 -12.984  1.00  0.050          N  
ATOM   5974  CA  GLY A 372      17.341 -14.317 -12.831  1.00  0.040          C  
ATOM   5975  C   GLY A 372      17.660 -13.379 -13.984  1.00  0.060          C  
ATOM   5976  O   GLY A 372      18.521 -12.510 -13.859  1.00  0.130          O  
ATOM   5977  H   GLY A 372      16.036 -15.870 -13.403  1.00  0.060          H  
ATOM   5978 1HA  GLY A 372      17.364 -13.763 -11.894  1.00  0.050          H  
ATOM   5979 2HA  GLY A 372      18.101 -15.087 -12.757  1.00  0.050          H  
ATOM   5980  N   PHE A 373      16.994 -13.578 -15.124  1.00  0.060          N  
ATOM   5981  CA  PHE A 373      17.184 -12.763 -16.314  1.00  0.080          C  
ATOM   5982  C   PHE A 373      16.731 -11.370 -15.925  1.00  0.100          C  
ATOM   5983  O   PHE A 373      17.402 -10.365 -16.176  1.00  0.140          O  
ATOM   5984  CB  PHE A 373      16.336 -13.315 -17.464  1.00  0.100          C  
ATOM   5985  CG  PHE A 373      16.476 -12.644 -18.803  1.00  0.100          C  
ATOM   5986  CD1 PHE A 373      17.487 -13.019 -19.690  1.00  0.100          C  
ATOM   5987  CD2 PHE A 373      15.601 -11.647 -19.192  1.00  0.100          C  
ATOM   5988  CE1 PHE A 373      17.597 -12.404 -20.928  1.00  0.100          C  
ATOM   5989  CE2 PHE A 373      15.734 -11.051 -20.419  1.00  0.100          C  
ATOM   5990  CZ  PHE A 373      16.722 -11.424 -21.280  1.00  0.100          C  
ATOM   5991  H   PHE A 373      16.280 -14.305 -15.162  1.00  0.070          H  
ATOM   5992  HA  PHE A 373      18.240 -12.745 -16.590  1.00  0.100          H  
ATOM   5993 1HB  PHE A 373      16.562 -14.368 -17.590  1.00  0.120          H  
ATOM   5994 2HB  PHE A 373      15.296 -13.249 -17.185  1.00  0.120          H  
ATOM   5995  HD1 PHE A 373      18.186 -13.807 -19.403  1.00  0.120          H  
ATOM   5996  HD2 PHE A 373      14.803 -11.331 -18.514  1.00  0.120          H  
ATOM   5997  HE1 PHE A 373      18.381 -12.699 -21.626  1.00  0.120          H  
ATOM   5998  HE2 PHE A 373      15.062 -10.283 -20.706  1.00  0.120          H  
ATOM   5999  HZ  PHE A 373      16.807 -10.935 -22.242  1.00  0.120          H  
ATOM   6000  N   HIS A 374      15.553 -11.349 -15.298  1.00  0.110          N  
ATOM   6001  CA  HIS A 374      14.913 -10.122 -14.866  1.00  0.140          C  
ATOM   6002  C   HIS A 374      15.854  -9.335 -13.948  1.00  0.120          C  
ATOM   6003  O   HIS A 374      16.108  -8.148 -14.173  1.00  0.180          O  
ATOM   6004  CB  HIS A 374      13.605 -10.480 -14.167  1.00  0.180          C  
ATOM   6005  CG  HIS A 374      12.818  -9.347 -13.700  1.00  0.180          C  
ATOM   6006  ND1 HIS A 374      12.181  -8.502 -14.562  1.00  0.180          N  
ATOM   6007  CD2 HIS A 374      12.519  -8.917 -12.458  1.00  0.180          C  
ATOM   6008  CE1 HIS A 374      11.537  -7.592 -13.886  1.00  0.180          C  
ATOM   6009  NE2 HIS A 374      11.709  -7.825 -12.600  1.00  0.180          N  
ATOM   6010  H   HIS A 374      15.089 -12.249 -15.145  1.00  0.130          H  
ATOM   6011  HA  HIS A 374      14.683  -9.500 -15.730  1.00  0.170          H  
ATOM   6012 1HB  HIS A 374      12.987 -11.063 -14.842  1.00  0.220          H  
ATOM   6013 2HB  HIS A 374      13.821 -11.112 -13.305  1.00  0.220          H  
ATOM   6014  HD2 HIS A 374      12.854  -9.362 -11.518  1.00  0.220          H  
ATOM   6015  HE1 HIS A 374      10.967  -6.792 -14.329  1.00  0.220          H  
ATOM   6016  HE2 HIS A 374      11.322  -7.285 -11.832  1.00  0.220          H  
ATOM   6017  N   GLU A 375      16.409 -10.000 -12.933  1.00  0.120          N  
ATOM   6018  CA  GLU A 375      17.330  -9.314 -12.028  1.00  0.180          C  
ATOM   6019  C   GLU A 375      18.681  -8.887 -12.683  1.00  0.240          C  
ATOM   6020  O   GLU A 375      19.219  -7.815 -12.380  1.00  0.600          O  
ATOM   6021  CB  GLU A 375      17.592 -10.218 -10.822  1.00  0.230          C  
ATOM   6022  CG  GLU A 375      16.414 -10.429  -9.879  1.00  0.230          C  
ATOM   6023  CD  GLU A 375      15.956  -9.179  -9.233  1.00  0.230          C  
ATOM   6024  OE1 GLU A 375      16.778  -8.335  -8.981  1.00  0.230          O  
ATOM   6025  OE2 GLU A 375      14.787  -9.047  -8.988  1.00  0.230          O  
ATOM   6026  H   GLU A 375      16.149 -10.979 -12.763  1.00  0.140          H  
ATOM   6027  HA  GLU A 375      16.838  -8.413 -11.679  1.00  0.220          H  
ATOM   6028 1HB  GLU A 375      17.824 -11.196 -11.194  1.00  0.270          H  
ATOM   6029 2HB  GLU A 375      18.445  -9.856 -10.252  1.00  0.270          H  
ATOM   6030 1HG  GLU A 375      15.585 -10.863 -10.443  1.00  0.270          H  
ATOM   6031 2HG  GLU A 375      16.707 -11.146  -9.113  1.00  0.270          H  
ATOM   6032  N   ALA A 376      19.224  -9.710 -13.590  1.00  0.110          N  
ATOM   6033  CA  ALA A 376      20.514  -9.434 -14.249  1.00  0.090          C  
ATOM   6034  C   ALA A 376      20.556  -8.152 -15.093  1.00  0.070          C  
ATOM   6035  O   ALA A 376      21.574  -7.460 -15.110  1.00  0.100          O  
ATOM   6036  CB  ALA A 376      20.901 -10.604 -15.155  1.00  0.130          C  
ATOM   6037  H   ALA A 376      18.774 -10.610 -13.779  1.00  0.130          H  
ATOM   6038  HA  ALA A 376      21.265  -9.340 -13.469  1.00  0.110          H  
ATOM   6039 1HB  ALA A 376      21.877 -10.419 -15.598  1.00  0.160          H  
ATOM   6040 2HB  ALA A 376      20.938 -11.517 -14.567  1.00  0.160          H  
ATOM   6041 3HB  ALA A 376      20.155 -10.710 -15.942  1.00  0.160          H  
ATOM   6042  N   ILE A 377      19.464  -7.782 -15.749  1.00  0.050          N  
ATOM   6043  CA  ILE A 377      19.524  -6.652 -16.689  1.00  0.080          C  
ATOM   6044  C   ILE A 377      20.032  -5.339 -16.084  1.00  0.060          C  
ATOM   6045  O   ILE A 377      20.933  -4.698 -16.643  1.00  0.130          O  
ATOM   6046  CB  ILE A 377      18.099  -6.420 -17.233  1.00  0.100          C  
ATOM   6047  CG1 ILE A 377      17.703  -7.629 -18.117  1.00  0.100          C  
ATOM   6048  CG2 ILE A 377      18.020  -5.062 -18.047  1.00  0.100          C  
ATOM   6049  CD1 ILE A 377      16.230  -7.726 -18.384  1.00  0.100          C  
ATOM   6050  H   ILE A 377      18.626  -8.377 -15.679  1.00  0.060          H  
ATOM   6051  HA  ILE A 377      20.185  -6.933 -17.508  1.00  0.100          H  
ATOM   6052  HB  ILE A 377      17.396  -6.385 -16.397  1.00  0.120          H  
ATOM   6053 1HG1 ILE A 377      18.213  -7.538 -19.076  1.00  0.120          H  
ATOM   6054 2HG1 ILE A 377      18.028  -8.545 -17.648  1.00  0.120          H  
ATOM   6055 1HG2 ILE A 377      17.010  -4.910 -18.415  1.00  0.120          H  
ATOM   6056 2HG2 ILE A 377      18.278  -4.214 -17.422  1.00  0.120          H  
ATOM   6057 3HG2 ILE A 377      18.710  -5.102 -18.892  1.00  0.120          H  
ATOM   6058 1HD1 ILE A 377      16.040  -8.585 -19.006  1.00  0.120          H  
ATOM   6059 2HD1 ILE A 377      15.702  -7.846 -17.434  1.00  0.120          H  
ATOM   6060 3HD1 ILE A 377      15.878  -6.846 -18.869  1.00  0.120          H  
ATOM   6061  N   GLY A 378      19.464  -4.918 -14.963  1.00  0.090          N  
ATOM   6062  CA  GLY A 378      19.901  -3.678 -14.350  1.00  0.070          C  
ATOM   6063  C   GLY A 378      21.331  -3.765 -13.856  1.00  0.090          C  
ATOM   6064  O   GLY A 378      22.103  -2.812 -14.012  1.00  0.140          O  
ATOM   6065  H   GLY A 378      18.717  -5.452 -14.540  1.00  0.110          H  
ATOM   6066 1HA  GLY A 378      19.828  -2.872 -15.076  1.00  0.080          H  
ATOM   6067 2HA  GLY A 378      19.229  -3.429 -13.544  1.00  0.080          H  
ATOM   6068  N   ASP A 379      21.691  -4.927 -13.304  1.00  0.110          N  
ATOM   6069  CA  ASP A 379      23.024  -5.156 -12.774  1.00  0.120          C  
ATOM   6070  C   ASP A 379      24.092  -5.145 -13.884  1.00  0.100          C  
ATOM   6071  O   ASP A 379      25.224  -4.717 -13.642  1.00  0.110          O  
ATOM   6072  CB  ASP A 379      23.027  -6.422 -11.909  1.00  0.160          C  
ATOM   6073  CG  ASP A 379      24.285  -6.530 -11.003  1.00  0.160          C  
ATOM   6074  OD1 ASP A 379      24.696  -5.521 -10.413  1.00  0.160          O  
ATOM   6075  OD2 ASP A 379      24.780  -7.614 -10.768  1.00  0.160          O  
ATOM   6076  H   ASP A 379      20.986  -5.652 -13.211  1.00  0.130          H  
ATOM   6077  HA  ASP A 379      23.258  -4.338 -12.108  1.00  0.140          H  
ATOM   6078 1HB  ASP A 379      22.136  -6.427 -11.277  1.00  0.200          H  
ATOM   6079 2HB  ASP A 379      22.951  -7.297 -12.553  1.00  0.200          H  
ATOM   6080  N   VAL A 380      23.738  -5.566 -15.107  1.00  0.100          N  
ATOM   6081  CA  VAL A 380      24.702  -5.522 -16.211  1.00  0.120          C  
ATOM   6082  C   VAL A 380      25.103  -4.080 -16.472  1.00  0.090          C  
ATOM   6083  O   VAL A 380      26.295  -3.752 -16.576  1.00  0.090          O  
ATOM   6084  CB  VAL A 380      24.108  -6.124 -17.522  1.00  0.160          C  
ATOM   6085  CG1 VAL A 380      25.012  -5.862 -18.712  1.00  0.160          C  
ATOM   6086  CG2 VAL A 380      23.974  -7.634 -17.421  1.00  0.160          C  
ATOM   6087  H   VAL A 380      22.797  -5.954 -15.241  1.00  0.120          H  
ATOM   6088  HA  VAL A 380      25.586  -6.075 -15.931  1.00  0.140          H  
ATOM   6089  HB  VAL A 380      23.130  -5.670 -17.704  1.00  0.190          H  
ATOM   6090 1HG1 VAL A 380      24.537  -6.305 -19.568  1.00  0.190          H  
ATOM   6091 2HG1 VAL A 380      25.149  -4.800 -18.884  1.00  0.190          H  
ATOM   6092 3HG1 VAL A 380      25.985  -6.324 -18.547  1.00  0.190          H  
ATOM   6093 1HG2 VAL A 380      23.548  -8.004 -18.338  1.00  0.190          H  
ATOM   6094 2HG2 VAL A 380      24.958  -8.075 -17.271  1.00  0.190          H  
ATOM   6095 3HG2 VAL A 380      23.335  -7.897 -16.605  1.00  0.190          H  
ATOM   6096  N   LEU A 381      24.111  -3.207 -16.553  1.00  0.100          N  
ATOM   6097  CA  LEU A 381      24.428  -1.817 -16.813  1.00  0.120          C  
ATOM   6098  C   LEU A 381      25.133  -1.199 -15.603  1.00  0.100          C  
ATOM   6099  O   LEU A 381      26.073  -0.415 -15.775  1.00  0.140          O  
ATOM   6100  CB  LEU A 381      23.166  -1.054 -17.227  1.00  0.160          C  
ATOM   6101  CG  LEU A 381      22.857  -1.079 -18.786  1.00  0.160          C  
ATOM   6102  CD1 LEU A 381      22.616  -2.508 -19.283  1.00  0.160          C  
ATOM   6103  CD2 LEU A 381      21.658  -0.253 -19.066  1.00  0.160          C  
ATOM   6104  H   LEU A 381      23.142  -3.545 -16.478  1.00  0.120          H  
ATOM   6105  HA  LEU A 381      25.121  -1.776 -17.651  1.00  0.140          H  
ATOM   6106 1HB  LEU A 381      22.309  -1.489 -16.700  1.00  0.190          H  
ATOM   6107 2HB  LEU A 381      23.271  -0.011 -16.919  1.00  0.190          H  
ATOM   6108  HG  LEU A 381      23.697  -0.691 -19.313  1.00  0.190          H  
ATOM   6109 1HD1 LEU A 381      22.415  -2.472 -20.347  1.00  0.190          H  
ATOM   6110 2HD1 LEU A 381      23.485  -3.121 -19.115  1.00  0.190          H  
ATOM   6111 3HD1 LEU A 381      21.758  -2.945 -18.763  1.00  0.190          H  
ATOM   6112 1HD2 LEU A 381      21.440  -0.249 -20.129  1.00  0.190          H  
ATOM   6113 2HD2 LEU A 381      20.857  -0.693 -18.541  1.00  0.190          H  
ATOM   6114 3HD2 LEU A 381      21.794   0.760 -18.721  1.00  0.190          H  
ATOM   6115  N   ALA A 382      24.718  -1.576 -14.382  1.00  0.070          N  
ATOM   6116  CA  ALA A 382      25.349  -1.051 -13.177  1.00  0.090          C  
ATOM   6117  C   ALA A 382      26.838  -1.409 -13.140  1.00  0.110          C  
ATOM   6118  O   ALA A 382      27.666  -0.604 -12.707  1.00  0.130          O  
ATOM   6119  CB  ALA A 382      24.675  -1.579 -11.930  1.00  0.120          C  
ATOM   6120  H   ALA A 382      23.917  -2.209 -14.290  1.00  0.080          H  
ATOM   6121  HA  ALA A 382      25.241   0.030 -13.195  1.00  0.110          H  
ATOM   6122 1HB  ALA A 382      25.152  -1.138 -11.065  1.00  0.140          H  
ATOM   6123 2HB  ALA A 382      23.624  -1.326 -11.938  1.00  0.140          H  
ATOM   6124 3HB  ALA A 382      24.784  -2.658 -11.893  1.00  0.140          H  
ATOM   6125  N   LEU A 383      27.202  -2.599 -13.627  1.00  0.120          N  
ATOM   6126  CA  LEU A 383      28.600  -2.979 -13.607  1.00  0.160          C  
ATOM   6127  C   LEU A 383      29.413  -1.996 -14.434  1.00  0.140          C  
ATOM   6128  O   LEU A 383      30.476  -1.564 -13.990  1.00  0.270          O  
ATOM   6129  CB  LEU A 383      28.796  -4.430 -14.074  1.00  0.210          C  
ATOM   6130  CG  LEU A 383      30.276  -4.971 -14.085  1.00  0.210          C  
ATOM   6131  CD1 LEU A 383      30.849  -4.864 -12.758  1.00  0.210          C  
ATOM   6132  CD2 LEU A 383      30.288  -6.432 -14.427  1.00  0.210          C  
ATOM   6133  H   LEU A 383      26.484  -3.266 -13.926  1.00  0.140          H  
ATOM   6134  HA  LEU A 383      28.930  -2.908 -12.576  1.00  0.190          H  
ATOM   6135 1HB  LEU A 383      28.196  -5.079 -13.435  1.00  0.250          H  
ATOM   6136 2HB  LEU A 383      28.405  -4.514 -15.095  1.00  0.250          H  
ATOM   6137  HG  LEU A 383      30.874  -4.409 -14.806  1.00  0.250          H  
ATOM   6138 1HD1 LEU A 383      31.824  -5.265 -12.769  1.00  0.250          H  
ATOM   6139 2HD1 LEU A 383      30.903  -3.828 -12.432  1.00  0.250          H  
ATOM   6140 3HD1 LEU A 383      30.230  -5.440 -12.075  1.00  0.250          H  
ATOM   6141 1HD2 LEU A 383      31.299  -6.804 -14.430  1.00  0.250          H  
ATOM   6142 2HD2 LEU A 383      29.715  -6.980 -13.682  1.00  0.250          H  
ATOM   6143 3HD2 LEU A 383      29.858  -6.560 -15.389  1.00  0.250          H  
ATOM   6144  N   SER A 384      28.910  -1.599 -15.610  1.00  0.070          N  
ATOM   6145  CA  SER A 384      29.630  -0.573 -16.381  1.00  0.060          C  
ATOM   6146  C   SER A 384      29.690   0.751 -15.604  1.00  0.060          C  
ATOM   6147  O   SER A 384      30.727   1.413 -15.540  1.00  0.050          O  
ATOM   6148  CB  SER A 384      28.986  -0.337 -17.729  1.00  0.090          C  
ATOM   6149  OG  SER A 384      29.158  -1.434 -18.589  1.00  0.090          O  
ATOM   6150  H   SER A 384      28.046  -2.044 -15.949  1.00  0.080          H  
ATOM   6151  HA  SER A 384      30.651  -0.923 -16.545  1.00  0.070          H  
ATOM   6152 1HB  SER A 384      27.923  -0.155 -17.584  1.00  0.110          H  
ATOM   6153 2HB  SER A 384      29.413   0.562 -18.177  1.00  0.110          H  
ATOM   6154  HG  SER A 384      28.502  -2.097 -18.331  1.00  0.110          H  
ATOM   6155  N   VAL A 385      28.596   1.095 -14.934  1.00  0.060          N  
ATOM   6156  CA  VAL A 385      28.509   2.336 -14.162  1.00  0.050          C  
ATOM   6157  C   VAL A 385      29.550   2.426 -13.054  1.00  0.050          C  
ATOM   6158  O   VAL A 385      30.025   3.515 -12.746  1.00  0.060          O  
ATOM   6159  CB  VAL A 385      27.097   2.552 -13.596  1.00  0.070          C  
ATOM   6160  CG1 VAL A 385      27.036   3.746 -12.591  1.00  0.070          C  
ATOM   6161  CG2 VAL A 385      26.200   2.814 -14.755  1.00  0.070          C  
ATOM   6162  H   VAL A 385      27.770   0.492 -15.037  1.00  0.070          H  
ATOM   6163  HA  VAL A 385      28.690   3.140 -14.858  1.00  0.060          H  
ATOM   6164  HB  VAL A 385      26.787   1.675 -13.070  1.00  0.090          H  
ATOM   6165 1HG1 VAL A 385      26.015   3.858 -12.233  1.00  0.090          H  
ATOM   6166 2HG1 VAL A 385      27.687   3.563 -11.737  1.00  0.090          H  
ATOM   6167 3HG1 VAL A 385      27.341   4.657 -13.084  1.00  0.090          H  
ATOM   6168 1HG2 VAL A 385      25.210   2.946 -14.417  1.00  0.090          H  
ATOM   6169 2HG2 VAL A 385      26.536   3.713 -15.261  1.00  0.090          H  
ATOM   6170 3HG2 VAL A 385      26.228   1.985 -15.444  1.00  0.090          H  
ATOM   6171  N   SER A 386      29.825   1.311 -12.388  1.00  0.060          N  
ATOM   6172  CA  SER A 386      30.782   1.265 -11.283  1.00  0.060          C  
ATOM   6173  C   SER A 386      32.259   1.360 -11.714  1.00  0.060          C  
ATOM   6174  O   SER A 386      33.146   1.488 -10.861  1.00  0.080          O  
ATOM   6175  CB  SER A 386      30.580  -0.012 -10.479  1.00  0.080          C  
ATOM   6176  OG  SER A 386      29.334  -0.013  -9.818  1.00  0.080          O  
ATOM   6177  H   SER A 386      29.325   0.456 -12.654  1.00  0.070          H  
ATOM   6178  HA  SER A 386      30.568   2.111 -10.633  1.00  0.070          H  
ATOM   6179 1HB  SER A 386      30.631  -0.869 -11.160  1.00  0.100          H  
ATOM   6180 2HB  SER A 386      31.383  -0.122  -9.755  1.00  0.100          H  
ATOM   6181  HG  SER A 386      29.255  -0.870  -9.395  1.00  0.100          H  
ATOM   6182  N   THR A 387      32.539   1.231 -13.016  1.00  0.050          N  
ATOM   6183  CA  THR A 387      33.892   1.264 -13.550  1.00  0.050          C  
ATOM   6184  C   THR A 387      34.514   2.637 -13.243  1.00  0.060          C  
ATOM   6185  O   THR A 387      33.879   3.665 -13.492  1.00  0.060          O  
ATOM   6186  CB  THR A 387      33.865   0.961 -15.086  1.00  0.070          C  
ATOM   6187  OG1 THR A 387      33.316  -0.341 -15.295  1.00  0.070          O  
ATOM   6188  CG2 THR A 387      35.253   0.981 -15.737  1.00  0.070          C  
ATOM   6189  H   THR A 387      31.778   1.160 -13.700  1.00  0.060          H  
ATOM   6190  HA  THR A 387      34.442   0.462 -13.082  1.00  0.060          H  
ATOM   6191  HB  THR A 387      33.231   1.701 -15.573  1.00  0.080          H  
ATOM   6192  HG1 THR A 387      33.019  -0.432 -16.219  1.00  0.080          H  
ATOM   6193 1HG2 THR A 387      35.146   0.758 -16.801  1.00  0.080          H  
ATOM   6194 2HG2 THR A 387      35.706   1.943 -15.622  1.00  0.080          H  
ATOM   6195 3HG2 THR A 387      35.880   0.219 -15.280  1.00  0.080          H  
ATOM   6196  N   PRO A 388      35.775   2.717 -12.770  1.00  0.080          N  
ATOM   6197  CA  PRO A 388      36.489   3.950 -12.466  1.00  0.100          C  
ATOM   6198  C   PRO A 388      36.384   5.005 -13.584  1.00  0.080          C  
ATOM   6199  O   PRO A 388      36.240   6.195 -13.306  1.00  0.080          O  
ATOM   6200  CB  PRO A 388      37.922   3.408 -12.329  1.00  0.150          C  
ATOM   6201  CG  PRO A 388      37.763   2.006 -11.816  1.00  0.150          C  
ATOM   6202  CD  PRO A 388      36.554   1.482 -12.484  1.00  0.150          C  
ATOM   6203  HA  PRO A 388      36.131   4.355 -11.516  1.00  0.120          H  
ATOM   6204 1HB  PRO A 388      38.474   3.492 -13.277  1.00  0.180          H  
ATOM   6205 2HB  PRO A 388      38.460   3.977 -11.591  1.00  0.180          H  
ATOM   6206 1HG  PRO A 388      38.664   1.413 -12.055  1.00  0.180          H  
ATOM   6207 2HG  PRO A 388      37.684   2.000 -10.733  1.00  0.180          H  
ATOM   6208 1HD  PRO A 388      36.828   0.925 -13.375  1.00  0.180          H  
ATOM   6209 2HD  PRO A 388      36.038   0.879 -11.752  1.00  0.180          H  
ATOM   6210  N   LYS A 389      36.369   4.561 -14.840  1.00  0.070          N  
ATOM   6211  CA  LYS A 389      36.259   5.467 -15.970  1.00  0.080          C  
ATOM   6212  C   LYS A 389      34.892   6.132 -16.057  1.00  0.050          C  
ATOM   6213  O   LYS A 389      34.785   7.289 -16.475  1.00  0.080          O  
ATOM   6214  CB  LYS A 389      36.542   4.715 -17.252  1.00  0.110          C  
ATOM   6215  CG  LYS A 389      37.996   4.291 -17.400  1.00  0.110          C  
ATOM   6216  CD  LYS A 389      38.274   3.701 -18.770  1.00  0.110          C  
ATOM   6217  CE  LYS A 389      37.600   2.350 -18.916  1.00  0.110          C  
ATOM   6218  NZ  LYS A 389      37.971   1.663 -20.137  1.00  0.110          N  
ATOM   6219  H   LYS A 389      36.499   3.580 -15.030  1.00  0.080          H  
ATOM   6220  HA  LYS A 389      37.003   6.254 -15.851  1.00  0.100          H  
ATOM   6221 1HB  LYS A 389      35.905   3.839 -17.280  1.00  0.130          H  
ATOM   6222 2HB  LYS A 389      36.277   5.341 -18.106  1.00  0.130          H  
ATOM   6223 1HG  LYS A 389      38.637   5.160 -17.254  1.00  0.130          H  
ATOM   6224 2HG  LYS A 389      38.239   3.554 -16.636  1.00  0.130          H  
ATOM   6225 1HD  LYS A 389      37.903   4.372 -19.546  1.00  0.130          H  
ATOM   6226 2HD  LYS A 389      39.348   3.576 -18.903  1.00  0.130          H  
ATOM   6227 1HE  LYS A 389      37.867   1.719 -18.067  1.00  0.130          H  
ATOM   6228 2HE  LYS A 389      36.523   2.481 -18.935  1.00  0.130          H  
ATOM   6229 1HZ  LYS A 389      37.441   0.783 -20.104  1.00  0.130          H  
ATOM   6230 2HZ  LYS A 389      37.706   2.204 -20.944  1.00  0.130          H  
ATOM   6231 3HZ  LYS A 389      38.959   1.480 -20.161  1.00  0.130          H  
ATOM   6232  N   HIS A 390      33.842   5.385 -15.727  1.00  0.050          N  
ATOM   6233  CA  HIS A 390      32.494   5.895 -15.845  1.00  0.050          C  
ATOM   6234  C   HIS A 390      32.266   6.878 -14.711  1.00  0.060          C  
ATOM   6235  O   HIS A 390      31.753   7.980 -14.915  1.00  0.090          O  
ATOM   6236  CB  HIS A 390      31.451   4.790 -15.797  1.00  0.070          C  
ATOM   6237  CG  HIS A 390      30.117   5.294 -16.207  1.00  0.070          C  
ATOM   6238  ND1 HIS A 390      29.789   5.492 -17.531  1.00  0.070          N  
ATOM   6239  CD2 HIS A 390      29.052   5.685 -15.489  1.00  0.070          C  
ATOM   6240  CE1 HIS A 390      28.556   5.969 -17.604  1.00  0.070          C  
ATOM   6241  NE2 HIS A 390      28.081   6.094 -16.375  1.00  0.070          N  
ATOM   6242  H   HIS A 390      33.972   4.458 -15.328  1.00  0.060          H  
ATOM   6243  HA  HIS A 390      32.377   6.426 -16.788  1.00  0.060          H  
ATOM   6244 1HB  HIS A 390      31.737   3.975 -16.468  1.00  0.080          H  
ATOM   6245 2HB  HIS A 390      31.385   4.380 -14.789  1.00  0.080          H  
ATOM   6246  HD1 HIS A 390      30.298   5.001 -18.302  1.00  0.080          H  
ATOM   6247  HD2 HIS A 390      28.884   5.712 -14.421  1.00  0.080          H  
ATOM   6248  HE1 HIS A 390      28.108   6.193 -18.558  1.00  0.080          H  
ATOM   6249  N   LEU A 391      32.668   6.478 -13.505  1.00  0.070          N  
ATOM   6250  CA  LEU A 391      32.476   7.313 -12.331  1.00  0.090          C  
ATOM   6251  C   LEU A 391      33.291   8.609 -12.484  1.00  0.090          C  
ATOM   6252  O   LEU A 391      32.928   9.663 -11.942  1.00  0.130          O  
ATOM   6253  CB  LEU A 391      32.841   6.526 -11.088  1.00  0.120          C  
ATOM   6254  CG  LEU A 391      31.925   5.311 -10.713  1.00  0.120          C  
ATOM   6255  CD1 LEU A 391      32.557   4.565  -9.574  1.00  0.120          C  
ATOM   6256  CD2 LEU A 391      30.513   5.763 -10.319  1.00  0.120          C  
ATOM   6257  H   LEU A 391      33.098   5.550 -13.414  1.00  0.080          H  
ATOM   6258  HA  LEU A 391      31.429   7.591 -12.276  1.00  0.110          H  
ATOM   6259 1HB  LEU A 391      33.810   6.122 -11.264  1.00  0.140          H  
ATOM   6260 2HB  LEU A 391      32.857   7.199 -10.257  1.00  0.140          H  
ATOM   6261  HG  LEU A 391      31.865   4.635 -11.564  1.00  0.140          H  
ATOM   6262 1HD1 LEU A 391      31.949   3.702  -9.317  1.00  0.140          H  
ATOM   6263 2HD1 LEU A 391      33.538   4.227  -9.883  1.00  0.140          H  
ATOM   6264 3HD1 LEU A 391      32.646   5.209  -8.705  1.00  0.140          H  
ATOM   6265 1HD2 LEU A 391      29.920   4.882 -10.068  1.00  0.140          H  
ATOM   6266 2HD2 LEU A 391      30.556   6.425  -9.462  1.00  0.140          H  
ATOM   6267 3HD2 LEU A 391      30.049   6.266 -11.139  1.00  0.140          H  
ATOM   6268  N   HIS A 392      34.418   8.542 -13.195  1.00  0.070          N  
ATOM   6269  CA  HIS A 392      35.181   9.739 -13.511  1.00  0.090          C  
ATOM   6270  C   HIS A 392      34.335  10.620 -14.463  1.00  0.100          C  
ATOM   6271  O   HIS A 392      34.165  11.813 -14.226  1.00  0.110          O  
ATOM   6272  CB  HIS A 392      36.549   9.391 -14.097  1.00  0.120          C  
ATOM   6273  CG  HIS A 392      37.394  10.581 -14.395  1.00  0.120          C  
ATOM   6274  ND1 HIS A 392      37.897  11.401 -13.406  1.00  0.120          N  
ATOM   6275  CD2 HIS A 392      37.837  11.085 -15.566  1.00  0.120          C  
ATOM   6276  CE1 HIS A 392      38.615  12.359 -13.960  1.00  0.120          C  
ATOM   6277  NE2 HIS A 392      38.599  12.190 -15.271  1.00  0.120          N  
ATOM   6278  H   HIS A 392      34.769   7.634 -13.506  1.00  0.080          H  
ATOM   6279  HA  HIS A 392      35.360  10.310 -12.605  1.00  0.110          H  
ATOM   6280 1HB  HIS A 392      37.091   8.757 -13.388  1.00  0.140          H  
ATOM   6281 2HB  HIS A 392      36.417   8.820 -15.013  1.00  0.140          H  
ATOM   6282  HD1 HIS A 392      37.462  11.508 -12.479  1.00  0.140          H  
ATOM   6283  HD2 HIS A 392      37.698  10.775 -16.602  1.00  0.140          H  
ATOM   6284  HE1 HIS A 392      39.097  13.110 -13.339  1.00  0.140          H  
ATOM   6285  N   SER A 393      33.751  10.035 -15.528  1.00  0.110          N  
ATOM   6286  CA  SER A 393      32.906  10.803 -16.465  1.00  0.120          C  
ATOM   6287  C   SER A 393      31.673  11.432 -15.783  1.00  0.130          C  
ATOM   6288  O   SER A 393      31.210  12.502 -16.184  1.00  0.170          O  
ATOM   6289  CB  SER A 393      32.446   9.930 -17.623  1.00  0.160          C  
ATOM   6290  OG  SER A 393      33.523   9.551 -18.441  1.00  0.160          O  
ATOM   6291  H   SER A 393      33.939   9.049 -15.739  1.00  0.130          H  
ATOM   6292  HA  SER A 393      33.512  11.611 -16.874  1.00  0.140          H  
ATOM   6293 1HB  SER A 393      31.956   9.041 -17.232  1.00  0.200          H  
ATOM   6294 2HB  SER A 393      31.712  10.472 -18.213  1.00  0.200          H  
ATOM   6295  HG  SER A 393      33.152   8.986 -19.122  1.00  0.200          H  
ATOM   6296  N   LEU A 394      31.189  10.813 -14.699  1.00  0.100          N  
ATOM   6297  CA  LEU A 394      30.055  11.340 -13.930  1.00  0.100          C  
ATOM   6298  C   LEU A 394      30.497  12.385 -12.903  1.00  0.120          C  
ATOM   6299  O   LEU A 394      29.657  12.903 -12.163  1.00  0.130          O  
ATOM   6300  CB  LEU A 394      29.314  10.241 -13.143  1.00  0.140          C  
ATOM   6301  CG  LEU A 394      28.602   9.111 -13.916  1.00  0.140          C  
ATOM   6302  CD1 LEU A 394      28.028   8.128 -12.888  1.00  0.140          C  
ATOM   6303  CD2 LEU A 394      27.495   9.666 -14.800  1.00  0.140          C  
ATOM   6304  H   LEU A 394      31.564   9.883 -14.487  1.00  0.120          H  
ATOM   6305  HA  LEU A 394      29.369  11.825 -14.617  1.00  0.120          H  
ATOM   6306 1HB  LEU A 394      30.042   9.767 -12.483  1.00  0.170          H  
ATOM   6307 2HB  LEU A 394      28.562  10.722 -12.514  1.00  0.170          H  
ATOM   6308  HG  LEU A 394      29.321   8.581 -14.536  1.00  0.170          H  
ATOM   6309 1HD1 LEU A 394      27.527   7.312 -13.400  1.00  0.170          H  
ATOM   6310 2HD1 LEU A 394      28.825   7.740 -12.282  1.00  0.170          H  
ATOM   6311 3HD1 LEU A 394      27.306   8.648 -12.254  1.00  0.170          H  
ATOM   6312 1HD2 LEU A 394      27.006   8.841 -15.321  1.00  0.170          H  
ATOM   6313 2HD2 LEU A 394      26.760  10.190 -14.182  1.00  0.170          H  
ATOM   6314 3HD2 LEU A 394      27.907  10.352 -15.533  1.00  0.170          H  
ATOM   6315  N   ASN A 395      31.798  12.691 -12.890  1.00  0.130          N  
ATOM   6316  CA  ASN A 395      32.480  13.614 -12.007  1.00  0.150          C  
ATOM   6317  C   ASN A 395      32.396  13.237 -10.539  1.00  0.140          C  
ATOM   6318  O   ASN A 395      32.344  14.114  -9.678  1.00  0.170          O  
ATOM   6319  CB  ASN A 395      31.956  15.023 -12.224  1.00  0.200          C  
ATOM   6320  CG  ASN A 395      32.206  15.520 -13.625  1.00  0.200          C  
ATOM   6321  OD1 ASN A 395      33.299  15.356 -14.187  1.00  0.200          O  
ATOM   6322  ND2 ASN A 395      31.204  16.135 -14.204  1.00  0.200          N  
ATOM   6323  H   ASN A 395      32.415  12.228 -13.558  1.00  0.160          H  
ATOM   6324  HA  ASN A 395      33.539  13.598 -12.277  1.00  0.180          H  
ATOM   6325 1HB  ASN A 395      30.890  15.066 -12.015  1.00  0.240          H  
ATOM   6326 2HB  ASN A 395      32.447  15.699 -11.527  1.00  0.240          H  
ATOM   6327 1HD2 ASN A 395      31.303  16.489 -15.134  1.00  0.240          H  
ATOM   6328 2HD2 ASN A 395      30.338  16.245 -13.717  1.00  0.240          H  
ATOM   6329  N   LEU A 396      32.419  11.936 -10.245  1.00  0.110          N  
ATOM   6330  CA  LEU A 396      32.423  11.478  -8.871  1.00  0.140          C  
ATOM   6331  C   LEU A 396      33.806  11.042  -8.442  1.00  0.150          C  
ATOM   6332  O   LEU A 396      34.183  11.200  -7.278  1.00  0.240          O  
ATOM   6333  CB  LEU A 396      31.425  10.358  -8.678  1.00  0.180          C  
ATOM   6334  CG  LEU A 396      29.938  10.703  -8.870  1.00  0.180          C  
ATOM   6335  CD1 LEU A 396      29.104   9.409  -8.735  1.00  0.180          C  
ATOM   6336  CD2 LEU A 396      29.529  11.742  -7.786  1.00  0.180          C  
ATOM   6337  H   LEU A 396      32.481  11.233 -10.983  1.00  0.130          H  
ATOM   6338  HA  LEU A 396      32.159  12.309  -8.232  1.00  0.170          H  
ATOM   6339 1HB  LEU A 396      31.681   9.543  -9.360  1.00  0.220          H  
ATOM   6340 2HB  LEU A 396      31.555  10.029  -7.698  1.00  0.220          H  
ATOM   6341  HG  LEU A 396      29.764  11.121  -9.866  1.00  0.220          H  
ATOM   6342 1HD1 LEU A 396      28.057   9.633  -8.860  1.00  0.220          H  
ATOM   6343 2HD1 LEU A 396      29.410   8.699  -9.502  1.00  0.220          H  
ATOM   6344 3HD1 LEU A 396      29.250   8.968  -7.760  1.00  0.220          H  
ATOM   6345 1HD2 LEU A 396      28.507  11.977  -7.870  1.00  0.220          H  
ATOM   6346 2HD2 LEU A 396      29.713  11.329  -6.813  1.00  0.220          H  
ATOM   6347 3HD2 LEU A 396      30.088  12.660  -7.889  1.00  0.220          H  
ATOM   6348  N   LEU A 397      34.561  10.471  -9.365  1.00  0.230          N  
ATOM   6349  CA  LEU A 397      35.921  10.074  -9.046  1.00  0.190          C  
ATOM   6350  C   LEU A 397      36.924  10.961  -9.744  1.00  0.200          C  
ATOM   6351  O   LEU A 397      36.673  11.503 -10.827  1.00  0.180          O  
ATOM   6352  CB  LEU A 397      36.221   8.615  -9.380  1.00  0.280          C  
ATOM   6353  CG  LEU A 397      35.408   7.547  -8.653  1.00  0.280          C  
ATOM   6354  CD1 LEU A 397      35.804   6.231  -9.189  1.00  0.280          C  
ATOM   6355  CD2 LEU A 397      35.688   7.553  -7.161  1.00  0.280          C  
ATOM   6356  H   LEU A 397      34.181  10.331 -10.300  1.00  0.280          H  
ATOM   6357  HA  LEU A 397      36.084  10.210  -7.981  1.00  0.230          H  
ATOM   6358 1HB  LEU A 397      36.064   8.476 -10.450  1.00  0.340          H  
ATOM   6359 2HB  LEU A 397      37.285   8.425  -9.178  1.00  0.340          H  
ATOM   6360  HG  LEU A 397      34.371   7.716  -8.825  1.00  0.340          H  
ATOM   6361 1HD1 LEU A 397      35.232   5.462  -8.695  1.00  0.340          H  
ATOM   6362 2HD1 LEU A 397      35.645   6.197 -10.241  1.00  0.340          H  
ATOM   6363 3HD1 LEU A 397      36.855   6.076  -8.995  1.00  0.340          H  
ATOM   6364 1HD2 LEU A 397      35.114   6.767  -6.680  1.00  0.340          H  
ATOM   6365 2HD2 LEU A 397      36.754   7.370  -7.005  1.00  0.340          H  
ATOM   6366 3HD2 LEU A 397      35.418   8.504  -6.714  1.00  0.340          H  
ATOM   6367  N   SER A 398      38.051  11.144  -9.083  1.00  0.430          N  
ATOM   6368  CA  SER A 398      39.182  11.873  -9.610  1.00  0.710          C  
ATOM   6369  C   SER A 398      39.829  10.925 -10.597  1.00  0.900          C  
ATOM   6370  O   SER A 398      39.320   9.828 -10.798  1.00  1.850          O  
ATOM   6371  CB  SER A 398      40.121  12.297  -8.496  1.00  0.880          C  
ATOM   6372  OG  SER A 398      40.733  11.193  -7.899  1.00  0.880          O  
ATOM   6373  H   SER A 398      38.163  10.701  -8.180  1.00  0.520          H  
ATOM   6374  HA  SER A 398      38.835  12.759 -10.144  1.00  0.850          H  
ATOM   6375 1HB  SER A 398      40.882  12.963  -8.896  1.00  1.060          H  
ATOM   6376 2HB  SER A 398      39.563  12.855  -7.745  1.00  1.060          H  
ATOM   6377  HG  SER A 398      41.326  11.547  -7.230  1.00  1.060          H  
ATOM   6378  N   SER A 399      40.866  11.335 -11.290  1.00  0.930          N  
ATOM   6379  CA  SER A 399      41.469  10.447 -12.288  1.00  0.920          C  
ATOM   6380  C   SER A 399      41.833   9.088 -11.706  1.00  0.550          C  
ATOM   6381  O   SER A 399      42.358   8.991 -10.602  1.00  1.270          O  
ATOM   6382  CB  SER A 399      42.700  11.079 -12.890  1.00  1.290          C  
ATOM   6383  OG  SER A 399      43.315  10.190 -13.776  1.00  1.290          O  
ATOM   6384  H   SER A 399      41.260  12.246 -11.121  1.00  1.120          H  
ATOM   6385  HA  SER A 399      40.740  10.287 -13.083  1.00  1.100          H  
ATOM   6386 1HB  SER A 399      42.422  11.992 -13.416  1.00  1.550          H  
ATOM   6387 2HB  SER A 399      43.396  11.351 -12.097  1.00  1.550          H  
ATOM   6388  HG  SER A 399      44.102  10.638 -14.099  1.00  1.550          H  
ATOM   6389  N   GLU A 400      41.575   8.031 -12.461  1.00  0.610          N  
ATOM   6390  CA  GLU A 400      41.812   6.681 -11.961  1.00  1.010          C  
ATOM   6391  C   GLU A 400      42.847   5.742 -12.583  1.00  0.810          C  
ATOM   6392  O   GLU A 400      43.288   4.808 -11.916  1.00  1.760          O  
ATOM   6393  CB  GLU A 400      40.478   5.931 -11.992  1.00  1.250          C  
ATOM   6394  CG  GLU A 400      39.401   6.460 -11.040  1.00  1.250          C  
ATOM   6395  CD  GLU A 400      39.588   5.996  -9.618  1.00  1.250          C  
ATOM   6396  OE1 GLU A 400      40.070   4.901  -9.439  1.00  1.250          O  
ATOM   6397  OE2 GLU A 400      39.263   6.725  -8.720  1.00  1.250          O  
ATOM   6398  H   GLU A 400      41.169   8.176 -13.372  1.00  0.730          H  
ATOM   6399  HA  GLU A 400      42.094   6.790 -10.913  1.00  1.210          H  
ATOM   6400 1HB  GLU A 400      40.067   5.967 -13.001  1.00  1.500          H  
ATOM   6401 2HB  GLU A 400      40.659   4.885 -11.753  1.00  1.500          H  
ATOM   6402 1HG  GLU A 400      39.460   7.517 -11.043  1.00  1.500          H  
ATOM   6403 2HG  GLU A 400      38.410   6.205 -11.394  1.00  1.500          H  
ATOM   6404  N   GLY A 401      43.171   5.843 -13.844  1.00  0.450          N  
ATOM   6405  CA  GLY A 401      43.916   4.697 -14.358  1.00  0.870          C  
ATOM   6406  C   GLY A 401      45.402   4.799 -14.524  1.00  0.620          C  
ATOM   6407  O   GLY A 401      45.814   5.936 -14.729  1.00  1.590          O  
ATOM   6408  H   GLY A 401      42.888   6.617 -14.424  1.00  0.540          H  
ATOM   6409 1HA  GLY A 401      43.699   3.820 -13.748  1.00  1.040          H  
ATOM   6410 2HA  GLY A 401      43.495   4.455 -15.333  1.00  1.040          H  
ATOM   6411  N   GLY A 402      45.768   3.823 -15.352  1.00  0.440          N  
ATOM   6412  CA  GLY A 402      47.167   3.450 -15.438  1.00  0.840          C  
ATOM   6413  C   GLY A 402      47.857   2.560 -14.399  1.00  0.780          C  
ATOM   6414  O   GLY A 402      49.086   2.492 -14.444  1.00  1.440          O  
ATOM   6415  H   GLY A 402      45.428   3.989 -16.287  1.00  0.530          H  
ATOM   6416 1HA  GLY A 402      47.313   2.982 -16.412  1.00  1.010          H  
ATOM   6417 2HA  GLY A 402      47.737   4.377 -15.496  1.00  1.010          H  
ATOM   6418  N   SER A 403      47.181   1.901 -13.463  1.00  0.290          N  
ATOM   6419  CA  SER A 403      48.013   1.121 -12.544  1.00  0.400          C  
ATOM   6420  C   SER A 403      47.357  -0.129 -12.011  1.00  0.340          C  
ATOM   6421  O   SER A 403      46.141  -0.185 -11.784  1.00  0.310          O  
ATOM   6422  CB  SER A 403      48.420   1.966 -11.364  1.00  0.520          C  
ATOM   6423  OG  SER A 403      47.319   2.239 -10.580  1.00  0.520          O  
ATOM   6424  H   SER A 403      46.175   1.932 -13.376  1.00  0.350          H  
ATOM   6425  HA  SER A 403      48.913   0.806 -13.074  1.00  0.480          H  
ATOM   6426 1HB  SER A 403      49.173   1.448 -10.777  1.00  0.620          H  
ATOM   6427 2HB  SER A 403      48.859   2.896 -11.716  1.00  0.620          H  
ATOM   6428  HG  SER A 403      47.605   2.918  -9.951  1.00  0.620          H  
ATOM   6429  N   ASP A 404      48.218  -1.116 -11.740  1.00  0.330          N  
ATOM   6430  CA  ASP A 404      47.823  -2.398 -11.190  1.00  0.270          C  
ATOM   6431  C   ASP A 404      47.212  -2.242  -9.825  1.00  0.170          C  
ATOM   6432  O   ASP A 404      46.253  -2.935  -9.490  1.00  0.120          O  
ATOM   6433  CB  ASP A 404      49.037  -3.311 -11.055  1.00  0.400          C  
ATOM   6434  CG  ASP A 404      49.604  -3.789 -12.380  1.00  0.400          C  
ATOM   6435  OD1 ASP A 404      48.960  -3.652 -13.392  1.00  0.400          O  
ATOM   6436  OD2 ASP A 404      50.701  -4.280 -12.364  1.00  0.400          O  
ATOM   6437  H   ASP A 404      49.197  -0.970 -11.956  1.00  0.400          H  
ATOM   6438  HA  ASP A 404      47.089  -2.855 -11.855  1.00  0.320          H  
ATOM   6439 1HB  ASP A 404      49.825  -2.781 -10.508  1.00  0.480          H  
ATOM   6440 2HB  ASP A 404      48.767  -4.182 -10.458  1.00  0.480          H  
ATOM   6441  N   GLU A 405      47.752  -1.317  -9.044  1.00  0.160          N  
ATOM   6442  CA  GLU A 405      47.273  -1.093  -7.702  1.00  0.110          C  
ATOM   6443  C   GLU A 405      45.831  -0.624  -7.726  1.00  0.110          C  
ATOM   6444  O   GLU A 405      45.013  -1.053  -6.901  1.00  0.120          O  
ATOM   6445  CB  GLU A 405      48.180  -0.070  -7.022  1.00  0.170          C  
ATOM   6446  CG  GLU A 405      49.608  -0.591  -6.776  1.00  0.170          C  
ATOM   6447  CD  GLU A 405      50.503  -0.542  -7.993  1.00  0.170          C  
ATOM   6448  OE1 GLU A 405      50.068  -0.038  -9.007  1.00  0.170          O  
ATOM   6449  OE2 GLU A 405      51.608  -1.014  -7.915  1.00  0.170          O  
ATOM   6450  H   GLU A 405      48.549  -0.774  -9.385  1.00  0.190          H  
ATOM   6451  HA  GLU A 405      47.324  -2.033  -7.156  1.00  0.130          H  
ATOM   6452 1HB  GLU A 405      48.246   0.823  -7.644  1.00  0.210          H  
ATOM   6453 2HB  GLU A 405      47.749   0.229  -6.076  1.00  0.210          H  
ATOM   6454 1HG  GLU A 405      50.065  -0.023  -5.966  1.00  0.210          H  
ATOM   6455 2HG  GLU A 405      49.533  -1.623  -6.462  1.00  0.210          H  
ATOM   6456  N   HIS A 406      45.497   0.226  -8.699  1.00  0.170          N  
ATOM   6457  CA  HIS A 406      44.152   0.741  -8.768  1.00  0.220          C  
ATOM   6458  C   HIS A 406      43.209  -0.353  -9.253  1.00  0.160          C  
ATOM   6459  O   HIS A 406      42.093  -0.470  -8.734  1.00  0.160          O  
ATOM   6460  CB  HIS A 406      44.092   1.967  -9.670  1.00  0.290          C  
ATOM   6461  CG  HIS A 406      44.908   3.127  -9.142  1.00  0.290          C  
ATOM   6462  ND1 HIS A 406      44.963   4.336  -9.782  1.00  0.290          N  
ATOM   6463  CD2 HIS A 406      45.748   3.225  -8.083  1.00  0.290          C  
ATOM   6464  CE1 HIS A 406      45.782   5.143  -9.136  1.00  0.290          C  
ATOM   6465  NE2 HIS A 406      46.277   4.492  -8.096  1.00  0.290          N  
ATOM   6466  H   HIS A 406      46.194   0.548  -9.375  1.00  0.200          H  
ATOM   6467  HA  HIS A 406      43.826   1.044  -7.775  1.00  0.260          H  
ATOM   6468 1HB  HIS A 406      44.471   1.707 -10.662  1.00  0.350          H  
ATOM   6469 2HB  HIS A 406      43.058   2.294  -9.789  1.00  0.350          H  
ATOM   6470  HD1 HIS A 406      44.373   4.599 -10.571  1.00  0.350          H  
ATOM   6471  HD2 HIS A 406      46.052   2.524  -7.308  1.00  0.350          H  
ATOM   6472  HE1 HIS A 406      45.949   6.159  -9.496  1.00  0.350          H  
ATOM   6473  N   ASP A 407      43.643  -1.177 -10.226  1.00  0.140          N  
ATOM   6474  CA  ASP A 407      42.760  -2.244 -10.690  1.00  0.130          C  
ATOM   6475  C   ASP A 407      42.486  -3.266  -9.605  1.00  0.090          C  
ATOM   6476  O   ASP A 407      41.361  -3.762  -9.500  1.00  0.100          O  
ATOM   6477  CB  ASP A 407      43.295  -3.005 -11.890  1.00  0.190          C  
ATOM   6478  CG  ASP A 407      43.253  -2.251 -13.197  1.00  0.190          C  
ATOM   6479  OD1 ASP A 407      42.741  -1.157 -13.278  1.00  0.190          O  
ATOM   6480  OD2 ASP A 407      43.605  -2.859 -14.190  1.00  0.190          O  
ATOM   6481  H   ASP A 407      44.555  -1.017 -10.671  1.00  0.170          H  
ATOM   6482  HA  ASP A 407      41.812  -1.794 -10.978  1.00  0.160          H  
ATOM   6483 1HB  ASP A 407      44.337  -3.278 -11.690  1.00  0.220          H  
ATOM   6484 2HB  ASP A 407      42.735  -3.932 -12.000  1.00  0.220          H  
ATOM   6485  N   ILE A 408      43.493  -3.585  -8.788  1.00  0.070          N  
ATOM   6486  CA  ILE A 408      43.272  -4.540  -7.720  1.00  0.060          C  
ATOM   6487  C   ILE A 408      42.288  -3.936  -6.735  1.00  0.070          C  
ATOM   6488  O   ILE A 408      41.374  -4.636  -6.295  1.00  0.090          O  
ATOM   6489  CB  ILE A 408      44.566  -4.978  -7.028  1.00  0.090          C  
ATOM   6490  CG1 ILE A 408      45.424  -5.803  -8.018  1.00  0.090          C  
ATOM   6491  CG2 ILE A 408      44.205  -5.851  -5.781  1.00  0.090          C  
ATOM   6492  CD1 ILE A 408      46.855  -6.038  -7.574  1.00  0.090          C  
ATOM   6493  H   ILE A 408      44.424  -3.182  -8.941  1.00  0.080          H  
ATOM   6494  HA  ILE A 408      42.817  -5.431  -8.144  1.00  0.070          H  
ATOM   6495  HB  ILE A 408      45.129  -4.094  -6.743  1.00  0.110          H  
ATOM   6496 1HG1 ILE A 408      44.947  -6.774  -8.161  1.00  0.110          H  
ATOM   6497 2HG1 ILE A 408      45.446  -5.288  -8.976  1.00  0.110          H  
ATOM   6498 1HG2 ILE A 408      45.095  -6.176  -5.268  1.00  0.110          H  
ATOM   6499 2HG2 ILE A 408      43.607  -5.281  -5.099  1.00  0.110          H  
ATOM   6500 3HG2 ILE A 408      43.640  -6.729  -6.103  1.00  0.110          H  
ATOM   6501 1HD1 ILE A 408      47.371  -6.625  -8.332  1.00  0.110          H  
ATOM   6502 2HD1 ILE A 408      47.358  -5.076  -7.458  1.00  0.110          H  
ATOM   6503 3HD1 ILE A 408      46.875  -6.572  -6.643  1.00  0.110          H  
ATOM   6504  N   ASN A 409      42.466  -2.658  -6.357  1.00  0.090          N  
ATOM   6505  CA  ASN A 409      41.517  -2.046  -5.438  1.00  0.120          C  
ATOM   6506  C   ASN A 409      40.093  -2.064  -5.995  1.00  0.120          C  
ATOM   6507  O   ASN A 409      39.144  -2.325  -5.243  1.00  0.140          O  
ATOM   6508  CB  ASN A 409      41.901  -0.612  -5.132  1.00  0.160          C  
ATOM   6509  CG  ASN A 409      43.007  -0.428  -4.165  1.00  0.160          C  
ATOM   6510  OD1 ASN A 409      43.408  -1.313  -3.395  1.00  0.160          O  
ATOM   6511  ND2 ASN A 409      43.492   0.760  -4.165  1.00  0.160          N  
ATOM   6512  H   ASN A 409      43.265  -2.115  -6.707  1.00  0.110          H  
ATOM   6513  HA  ASN A 409      41.517  -2.620  -4.512  1.00  0.140          H  
ATOM   6514 1HB  ASN A 409      42.212  -0.147  -6.068  1.00  0.190          H  
ATOM   6515 2HB  ASN A 409      41.052  -0.060  -4.792  1.00  0.190          H  
ATOM   6516 1HD2 ASN A 409      44.240   1.035  -3.531  1.00  0.190          H  
ATOM   6517 2HD2 ASN A 409      43.124   1.446  -4.792  1.00  0.190          H  
ATOM   6518  N   PHE A 410      39.933  -1.794  -7.298  1.00  0.120          N  
ATOM   6519  CA  PHE A 410      38.622  -1.848  -7.931  1.00  0.140          C  
ATOM   6520  C   PHE A 410      38.022  -3.231  -7.880  1.00  0.090          C  
ATOM   6521  O   PHE A 410      36.865  -3.390  -7.479  1.00  0.080          O  
ATOM   6522  CB  PHE A 410      38.653  -1.348  -9.369  1.00  0.190          C  
ATOM   6523  CG  PHE A 410      37.359  -1.606 -10.119  1.00  0.190          C  
ATOM   6524  CD1 PHE A 410      36.167  -1.058  -9.688  1.00  0.190          C  
ATOM   6525  CD2 PHE A 410      37.348  -2.363 -11.288  1.00  0.190          C  
ATOM   6526  CE1 PHE A 410      34.992  -1.259 -10.380  1.00  0.190          C  
ATOM   6527  CE2 PHE A 410      36.171  -2.556 -11.984  1.00  0.190          C  
ATOM   6528  CZ  PHE A 410      34.996  -2.004 -11.526  1.00  0.190          C  
ATOM   6529  H   PHE A 410      40.748  -1.520  -7.856  1.00  0.140          H  
ATOM   6530  HA  PHE A 410      37.964  -1.184  -7.372  1.00  0.170          H  
ATOM   6531 1HB  PHE A 410      38.856  -0.277  -9.378  1.00  0.230          H  
ATOM   6532 2HB  PHE A 410      39.467  -1.838  -9.902  1.00  0.230          H  
ATOM   6533  HD1 PHE A 410      36.160  -0.476  -8.782  1.00  0.230          H  
ATOM   6534  HD2 PHE A 410      38.280  -2.798 -11.655  1.00  0.230          H  
ATOM   6535  HE1 PHE A 410      34.060  -0.820 -10.018  1.00  0.230          H  
ATOM   6536  HE2 PHE A 410      36.160  -3.138 -12.902  1.00  0.230          H  
ATOM   6537  HZ  PHE A 410      34.067  -2.159 -12.077  1.00  0.230          H  
ATOM   6538  N   LEU A 411      38.784  -4.238  -8.295  1.00  0.100          N  
ATOM   6539  CA  LEU A 411      38.246  -5.574  -8.280  1.00  0.120          C  
ATOM   6540  C   LEU A 411      37.920  -6.004  -6.874  1.00  0.110          C  
ATOM   6541  O   LEU A 411      36.928  -6.700  -6.682  1.00  0.130          O  
ATOM   6542  CB  LEU A 411      39.199  -6.563  -8.918  1.00  0.160          C  
ATOM   6543  CG  LEU A 411      39.385  -6.452 -10.422  1.00  0.160          C  
ATOM   6544  CD1 LEU A 411      40.493  -7.340 -10.838  1.00  0.160          C  
ATOM   6545  CD2 LEU A 411      38.114  -6.881 -11.143  1.00  0.160          C  
ATOM   6546  H   LEU A 411      39.740  -4.063  -8.621  1.00  0.120          H  
ATOM   6547  HA  LEU A 411      37.316  -5.563  -8.834  1.00  0.140          H  
ATOM   6548 1HB  LEU A 411      40.177  -6.457  -8.443  1.00  0.190          H  
ATOM   6549 2HB  LEU A 411      38.816  -7.543  -8.722  1.00  0.190          H  
ATOM   6550  HG  LEU A 411      39.644  -5.426 -10.691  1.00  0.190          H  
ATOM   6551 1HD1 LEU A 411      40.609  -7.234 -11.919  1.00  0.190          H  
ATOM   6552 2HD1 LEU A 411      41.418  -7.046 -10.338  1.00  0.190          H  
ATOM   6553 3HD1 LEU A 411      40.258  -8.369 -10.596  1.00  0.190          H  
ATOM   6554 1HD2 LEU A 411      38.288  -6.827 -12.193  1.00  0.190          H  
ATOM   6555 2HD2 LEU A 411      37.865  -7.904 -10.885  1.00  0.190          H  
ATOM   6556 3HD2 LEU A 411      37.289  -6.236 -10.888  1.00  0.190          H  
ATOM   6557  N   MET A 412      38.732  -5.609  -5.888  1.00  0.090          N  
ATOM   6558  CA  MET A 412      38.444  -5.957  -4.509  1.00  0.100          C  
ATOM   6559  C   MET A 412      37.097  -5.382  -4.104  1.00  0.100          C  
ATOM   6560  O   MET A 412      36.282  -6.079  -3.495  1.00  0.120          O  
ATOM   6561  CB  MET A 412      39.535  -5.430  -3.584  1.00  0.140          C  
ATOM   6562  CG  MET A 412      39.337  -5.780  -2.133  1.00  0.140          C  
ATOM   6563  SD  MET A 412      39.516  -7.508  -1.778  1.00  0.140          S  
ATOM   6564  CE  MET A 412      38.590  -7.431  -0.288  1.00  0.140          C  
ATOM   6565  H   MET A 412      39.580  -5.079  -6.103  1.00  0.110          H  
ATOM   6566  HA  MET A 412      38.395  -7.038  -4.425  1.00  0.120          H  
ATOM   6567 1HB  MET A 412      40.500  -5.823  -3.907  1.00  0.160          H  
ATOM   6568 2HB  MET A 412      39.590  -4.349  -3.668  1.00  0.160          H  
ATOM   6569 1HG  MET A 412      40.047  -5.235  -1.528  1.00  0.160          H  
ATOM   6570 2HG  MET A 412      38.340  -5.470  -1.816  1.00  0.160          H  
ATOM   6571 1HE  MET A 412      38.551  -8.398   0.182  1.00  0.160          H  
ATOM   6572 2HE  MET A 412      39.043  -6.719   0.378  1.00  0.160          H  
ATOM   6573 3HE  MET A 412      37.603  -7.105  -0.524  1.00  0.160          H  
ATOM   6574  N   LYS A 413      36.846  -4.113  -4.441  1.00  0.090          N  
ATOM   6575  CA  LYS A 413      35.569  -3.506  -4.102  1.00  0.110          C  
ATOM   6576  C   LYS A 413      34.436  -4.293  -4.731  1.00  0.100          C  
ATOM   6577  O   LYS A 413      33.404  -4.569  -4.100  1.00  0.140          O  
ATOM   6578  CB  LYS A 413      35.488  -2.064  -4.590  1.00  0.150          C  
ATOM   6579  CG  LYS A 413      34.218  -1.358  -4.198  1.00  0.150          C  
ATOM   6580  CD  LYS A 413      34.262   0.096  -4.608  1.00  0.150          C  
ATOM   6581  CE  LYS A 413      33.012   0.819  -4.184  1.00  0.150          C  
ATOM   6582  NZ  LYS A 413      31.815   0.326  -4.932  1.00  0.150          N  
ATOM   6583  H   LYS A 413      37.580  -3.554  -4.892  1.00  0.110          H  
ATOM   6584  HA  LYS A 413      35.446  -3.529  -3.024  1.00  0.130          H  
ATOM   6585 1HB  LYS A 413      36.325  -1.499  -4.260  1.00  0.180          H  
ATOM   6586 2HB  LYS A 413      35.529  -2.063  -5.680  1.00  0.180          H  
ATOM   6587 1HG  LYS A 413      33.371  -1.849  -4.676  1.00  0.180          H  
ATOM   6588 2HG  LYS A 413      34.095  -1.424  -3.114  1.00  0.180          H  
ATOM   6589 1HD  LYS A 413      35.115   0.564  -4.128  1.00  0.180          H  
ATOM   6590 2HD  LYS A 413      34.381   0.174  -5.691  1.00  0.180          H  
ATOM   6591 1HE  LYS A 413      32.855   0.661  -3.117  1.00  0.180          H  
ATOM   6592 2HE  LYS A 413      33.134   1.889  -4.368  1.00  0.180          H  
ATOM   6593 1HZ  LYS A 413      30.996   0.828  -4.621  1.00  0.180          H  
ATOM   6594 2HZ  LYS A 413      31.952   0.486  -5.922  1.00  0.180          H  
ATOM   6595 3HZ  LYS A 413      31.679  -0.662  -4.768  1.00  0.180          H  
ATOM   6596  N   MET A 414      34.606  -4.643  -6.003  1.00  0.070          N  
ATOM   6597  CA  MET A 414      33.564  -5.369  -6.676  1.00  0.060          C  
ATOM   6598  C   MET A 414      33.363  -6.729  -6.045  1.00  0.070          C  
ATOM   6599  O   MET A 414      32.228  -7.157  -5.870  1.00  0.120          O  
ATOM   6600  CB  MET A 414      33.896  -5.534  -8.148  1.00  0.090          C  
ATOM   6601  CG  MET A 414      33.874  -4.273  -8.962  1.00  0.090          C  
ATOM   6602  SD  MET A 414      32.334  -3.344  -8.854  1.00  0.090          S  
ATOM   6603  CE  MET A 414      31.196  -4.585  -9.334  1.00  0.090          C  
ATOM   6604  H   MET A 414      35.459  -4.362  -6.497  1.00  0.080          H  
ATOM   6605  HA  MET A 414      32.634  -4.816  -6.569  1.00  0.070          H  
ATOM   6606 1HB  MET A 414      34.912  -5.896  -8.224  1.00  0.110          H  
ATOM   6607 2HB  MET A 414      33.263  -6.282  -8.604  1.00  0.110          H  
ATOM   6608 1HG  MET A 414      34.677  -3.632  -8.622  1.00  0.110          H  
ATOM   6609 2HG  MET A 414      34.062  -4.518 -10.008  1.00  0.110          H  
ATOM   6610 1HE  MET A 414      30.196  -4.160  -9.399  1.00  0.110          H  
ATOM   6611 2HE  MET A 414      31.498  -4.976 -10.266  1.00  0.110          H  
ATOM   6612 3HE  MET A 414      31.196  -5.379  -8.608  1.00  0.110          H  
ATOM   6613  N   ALA A 415      34.452  -7.375  -5.633  1.00  0.070          N  
ATOM   6614  CA  ALA A 415      34.401  -8.684  -5.009  1.00  0.090          C  
ATOM   6615  C   ALA A 415      33.588  -8.685  -3.752  1.00  0.070          C  
ATOM   6616  O   ALA A 415      32.762  -9.581  -3.533  1.00  0.080          O  
ATOM   6617  CB  ALA A 415      35.788  -9.115  -4.646  1.00  0.120          C  
ATOM   6618  H   ALA A 415      35.365  -6.968  -5.834  1.00  0.080          H  
ATOM   6619  HA  ALA A 415      33.957  -9.378  -5.718  1.00  0.110          H  
ATOM   6620 1HB  ALA A 415      35.777 -10.096  -4.195  1.00  0.140          H  
ATOM   6621 2HB  ALA A 415      36.330  -9.119  -5.551  1.00  0.140          H  
ATOM   6622 3HB  ALA A 415      36.230  -8.423  -3.950  1.00  0.140          H  
ATOM   6623  N   LEU A 416      33.731  -7.626  -2.973  1.00  0.070          N  
ATOM   6624  CA  LEU A 416      32.999  -7.535  -1.739  1.00  0.060          C  
ATOM   6625  C   LEU A 416      31.501  -7.566  -2.012  1.00  0.060          C  
ATOM   6626  O   LEU A 416      30.761  -8.204  -1.271  1.00  0.090          O  
ATOM   6627  CB  LEU A 416      33.412  -6.271  -1.003  1.00  0.090          C  
ATOM   6628  CG  LEU A 416      34.841  -6.233  -0.432  1.00  0.090          C  
ATOM   6629  CD1 LEU A 416      35.124  -4.850   0.039  1.00  0.090          C  
ATOM   6630  CD2 LEU A 416      35.010  -7.217   0.744  1.00  0.090          C  
ATOM   6631  H   LEU A 416      34.449  -6.930  -3.211  1.00  0.080          H  
ATOM   6632  HA  LEU A 416      33.237  -8.398  -1.131  1.00  0.070          H  
ATOM   6633 1HB  LEU A 416      33.297  -5.427  -1.682  1.00  0.110          H  
ATOM   6634 2HB  LEU A 416      32.764  -6.142  -0.216  1.00  0.110          H  
ATOM   6635  HG  LEU A 416      35.532  -6.480  -1.219  1.00  0.110          H  
ATOM   6636 1HD1 LEU A 416      36.127  -4.804   0.397  1.00  0.110          H  
ATOM   6637 2HD1 LEU A 416      35.004  -4.167  -0.792  1.00  0.110          H  
ATOM   6638 3HD1 LEU A 416      34.438  -4.580   0.840  1.00  0.110          H  
ATOM   6639 1HD2 LEU A 416      36.015  -7.162   1.130  1.00  0.110          H  
ATOM   6640 2HD2 LEU A 416      34.326  -6.950   1.536  1.00  0.110          H  
ATOM   6641 3HD2 LEU A 416      34.819  -8.229   0.417  1.00  0.110          H  
ATOM   6642  N   ASP A 417      31.018  -6.923  -3.072  1.00  0.100          N  
ATOM   6643  CA  ASP A 417      29.575  -7.028  -3.355  1.00  0.120          C  
ATOM   6644  C   ASP A 417      29.165  -8.184  -4.279  1.00  0.100          C  
ATOM   6645  O   ASP A 417      28.019  -8.635  -4.233  1.00  0.160          O  
ATOM   6646  CB  ASP A 417      28.996  -5.722  -3.893  1.00  0.160          C  
ATOM   6647  CG  ASP A 417      28.983  -4.628  -2.840  1.00  0.160          C  
ATOM   6648  OD1 ASP A 417      28.939  -4.976  -1.654  1.00  0.160          O  
ATOM   6649  OD2 ASP A 417      28.995  -3.463  -3.187  1.00  0.160          O  
ATOM   6650  H   ASP A 417      31.653  -6.352  -3.649  1.00  0.120          H  
ATOM   6651  HA  ASP A 417      29.076  -7.210  -2.407  1.00  0.140          H  
ATOM   6652 1HB  ASP A 417      29.597  -5.392  -4.745  1.00  0.190          H  
ATOM   6653 2HB  ASP A 417      27.980  -5.894  -4.252  1.00  0.190          H  
ATOM   6654  N   LYS A 418      30.074  -8.651  -5.124  1.00  0.090          N  
ATOM   6655  CA  LYS A 418      29.755  -9.684  -6.096  1.00  0.120          C  
ATOM   6656  C   LYS A 418      30.072 -11.107  -5.637  1.00  0.130          C  
ATOM   6657  O   LYS A 418      29.211 -11.980  -5.678  1.00  0.270          O  
ATOM   6658  CB  LYS A 418      30.509  -9.359  -7.404  1.00  0.160          C  
ATOM   6659  CG  LYS A 418      30.073  -8.018  -8.089  1.00  0.160          C  
ATOM   6660  CD  LYS A 418      28.587  -7.990  -8.479  1.00  0.160          C  
ATOM   6661  CE  LYS A 418      28.167  -6.700  -9.109  1.00  0.160          C  
ATOM   6662  NZ  LYS A 418      26.691  -6.638  -9.201  1.00  0.160          N  
ATOM   6663  H   LYS A 418      30.995  -8.218  -5.140  1.00  0.110          H  
ATOM   6664  HA  LYS A 418      28.684  -9.662  -6.271  1.00  0.140          H  
ATOM   6665 1HB  LYS A 418      31.553  -9.236  -7.146  1.00  0.190          H  
ATOM   6666 2HB  LYS A 418      30.482 -10.171  -8.104  1.00  0.190          H  
ATOM   6667 1HG  LYS A 418      30.245  -7.205  -7.389  1.00  0.190          H  
ATOM   6668 2HG  LYS A 418      30.684  -7.842  -8.970  1.00  0.190          H  
ATOM   6669 1HD  LYS A 418      28.380  -8.763  -9.208  1.00  0.190          H  
ATOM   6670 2HD  LYS A 418      27.952  -8.136  -7.616  1.00  0.190          H  
ATOM   6671 1HE  LYS A 418      28.519  -5.866  -8.507  1.00  0.190          H  
ATOM   6672 2HE  LYS A 418      28.588  -6.622 -10.115  1.00  0.190          H  
ATOM   6673 1HZ  LYS A 418      26.347  -5.780  -9.631  1.00  0.190          H  
ATOM   6674 2HZ  LYS A 418      26.288  -7.393  -9.768  1.00  0.190          H  
ATOM   6675 3HZ  LYS A 418      26.294  -6.702  -8.288  1.00  0.190          H  
ATOM   6676  N   ILE A 419      31.270 -11.326  -5.138  1.00  0.110          N  
ATOM   6677  CA  ILE A 419      31.737 -12.633  -4.725  1.00  0.120          C  
ATOM   6678  C   ILE A 419      31.167 -12.995  -3.372  1.00  0.140          C  
ATOM   6679  O   ILE A 419      30.666 -14.098  -3.165  1.00  0.180          O  
ATOM   6680  CB  ILE A 419      33.265 -12.647  -4.742  1.00  0.160          C  
ATOM   6681  CG1 ILE A 419      33.720 -12.518  -6.195  1.00  0.160          C  
ATOM   6682  CG2 ILE A 419      33.823 -13.924  -4.056  1.00  0.160          C  
ATOM   6683  CD1 ILE A 419      35.160 -12.170  -6.373  1.00  0.160          C  
ATOM   6684  H   ILE A 419      31.901 -10.543  -5.003  1.00  0.130          H  
ATOM   6685  HA  ILE A 419      31.384 -13.363  -5.450  1.00  0.140          H  
ATOM   6686  HB  ILE A 419      33.621 -11.782  -4.232  1.00  0.200          H  
ATOM   6687 1HG1 ILE A 419      33.538 -13.474  -6.662  1.00  0.200          H  
ATOM   6688 2HG1 ILE A 419      33.120 -11.771  -6.714  1.00  0.200          H  
ATOM   6689 1HG2 ILE A 419      34.908 -13.914  -4.059  1.00  0.200          H  
ATOM   6690 2HG2 ILE A 419      33.489 -13.957  -3.033  1.00  0.200          H  
ATOM   6691 3HG2 ILE A 419      33.468 -14.814  -4.580  1.00  0.200          H  
ATOM   6692 1HD1 ILE A 419      35.385 -12.147  -7.412  1.00  0.200          H  
ATOM   6693 2HD1 ILE A 419      35.342 -11.251  -5.982  1.00  0.200          H  
ATOM   6694 3HD1 ILE A 419      35.799 -12.860  -5.895  1.00  0.200          H  
ATOM   6695  N   ALA A 420      31.220 -12.051  -2.442  1.00  0.140          N  
ATOM   6696  CA  ALA A 420      30.741 -12.312  -1.086  1.00  0.130          C  
ATOM   6697  C   ALA A 420      29.285 -12.761  -1.071  1.00  0.100          C  
ATOM   6698  O   ALA A 420      28.866 -13.538  -0.220  1.00  0.110          O  
ATOM   6699  CB  ALA A 420      30.850 -11.089  -0.221  1.00  0.190          C  
ATOM   6700  H   ALA A 420      31.652 -11.155  -2.698  1.00  0.170          H  
ATOM   6701  HA  ALA A 420      31.353 -13.092  -0.678  1.00  0.160          H  
ATOM   6702 1HB  ALA A 420      30.507 -11.342   0.768  1.00  0.220          H  
ATOM   6703 2HB  ALA A 420      31.878 -10.735  -0.183  1.00  0.220          H  
ATOM   6704 3HB  ALA A 420      30.214 -10.336  -0.627  1.00  0.220          H  
ATOM   6705  N   PHE A 421      28.508 -12.238  -2.001  1.00  0.080          N  
ATOM   6706  CA  PHE A 421      27.091 -12.506  -2.175  1.00  0.080          C  
ATOM   6707  C   PHE A 421      26.745 -13.914  -2.659  1.00  0.110          C  
ATOM   6708  O   PHE A 421      25.619 -14.389  -2.462  1.00  0.220          O  
ATOM   6709  CB  PHE A 421      26.526 -11.480  -3.150  1.00  0.110          C  
ATOM   6710  CG  PHE A 421      25.047 -11.491  -3.309  1.00  0.110          C  
ATOM   6711  CD1 PHE A 421      24.204 -11.028  -2.301  1.00  0.110          C  
ATOM   6712  CD2 PHE A 421      24.493 -11.956  -4.483  1.00  0.110          C  
ATOM   6713  CE1 PHE A 421      22.847 -11.039  -2.464  1.00  0.110          C  
ATOM   6714  CE2 PHE A 421      23.146 -11.967  -4.656  1.00  0.110          C  
ATOM   6715  CZ  PHE A 421      22.308 -11.508  -3.642  1.00  0.110          C  
ATOM   6716  H   PHE A 421      28.926 -11.565  -2.633  1.00  0.100          H  
ATOM   6717  HA  PHE A 421      26.610 -12.375  -1.212  1.00  0.100          H  
ATOM   6718 1HB  PHE A 421      26.823 -10.489  -2.820  1.00  0.130          H  
ATOM   6719 2HB  PHE A 421      26.979 -11.633  -4.133  1.00  0.130          H  
ATOM   6720  HD1 PHE A 421      24.638 -10.656  -1.379  1.00  0.130          H  
ATOM   6721  HD2 PHE A 421      25.153 -12.316  -5.279  1.00  0.130          H  
ATOM   6722  HE1 PHE A 421      22.198 -10.675  -1.668  1.00  0.130          H  
ATOM   6723  HE2 PHE A 421      22.741 -12.339  -5.595  1.00  0.130          H  
ATOM   6724  HZ  PHE A 421      21.229 -11.515  -3.776  1.00  0.130          H  
ATOM   6725  N   ILE A 422      27.686 -14.612  -3.291  1.00  0.170          N  
ATOM   6726  CA  ILE A 422      27.336 -15.872  -3.935  1.00  0.260          C  
ATOM   6727  C   ILE A 422      26.746 -16.905  -2.976  1.00  0.160          C  
ATOM   6728  O   ILE A 422      25.664 -17.428  -3.269  1.00  0.180          O  
ATOM   6729  CB  ILE A 422      28.595 -16.523  -4.607  1.00  0.330          C  
ATOM   6730  CG1 ILE A 422      29.054 -15.701  -5.728  1.00  0.330          C  
ATOM   6731  CG2 ILE A 422      28.203 -17.948  -5.120  1.00  0.330          C  
ATOM   6732  CD1 ILE A 422      30.484 -16.032  -6.181  1.00  0.330          C  
ATOM   6733  H   ILE A 422      28.645 -14.255  -3.345  1.00  0.200          H  
ATOM   6734  HA  ILE A 422      26.596 -15.661  -4.706  1.00  0.310          H  
ATOM   6735  HB  ILE A 422      29.414 -16.615  -3.954  1.00  0.390          H  
ATOM   6736 1HG1 ILE A 422      28.376 -15.880  -6.538  1.00  0.390          H  
ATOM   6737 2HG1 ILE A 422      29.006 -14.643  -5.457  1.00  0.390          H  
ATOM   6738 1HG2 ILE A 422      29.041 -18.430  -5.609  1.00  0.390          H  
ATOM   6739 2HG2 ILE A 422      27.889 -18.579  -4.302  1.00  0.390          H  
ATOM   6740 3HG2 ILE A 422      27.386 -17.843  -5.829  1.00  0.390          H  
ATOM   6741 1HD1 ILE A 422      30.773 -15.408  -7.021  1.00  0.390          H  
ATOM   6742 2HD1 ILE A 422      31.170 -15.848  -5.352  1.00  0.390          H  
ATOM   6743 3HD1 ILE A 422      30.547 -17.045  -6.460  1.00  0.390          H  
ATOM   6744  N   PRO A 423      27.375 -17.232  -1.823  1.00  0.150          N  
ATOM   6745  CA  PRO A 423      26.905 -18.239  -0.907  1.00  0.200          C  
ATOM   6746  C   PRO A 423      25.619 -17.819  -0.216  1.00  0.200          C  
ATOM   6747  O   PRO A 423      24.935 -18.653   0.361  1.00  0.380          O  
ATOM   6748  CB  PRO A 423      28.062 -18.358   0.090  1.00  0.300          C  
ATOM   6749  CG  PRO A 423      29.226 -17.674  -0.557  1.00  0.300          C  
ATOM   6750  CD  PRO A 423      28.605 -16.560  -1.304  1.00  0.300          C  
ATOM   6751  HA  PRO A 423      26.750 -19.179  -1.449  1.00  0.240          H  
ATOM   6752 1HB  PRO A 423      27.788 -17.936   1.036  1.00  0.360          H  
ATOM   6753 2HB  PRO A 423      28.289 -19.405   0.262  1.00  0.360          H  
ATOM   6754 1HG  PRO A 423      29.916 -17.322   0.218  1.00  0.360          H  
ATOM   6755 2HG  PRO A 423      29.792 -18.363  -1.195  1.00  0.360          H  
ATOM   6756 1HD  PRO A 423      28.308 -15.802  -0.581  1.00  0.360          H  
ATOM   6757 2HD  PRO A 423      29.304 -16.164  -1.990  1.00  0.360          H  
ATOM   6758  N   PHE A 424      25.290 -16.524  -0.246  1.00  0.100          N  
ATOM   6759  CA  PHE A 424      24.105 -16.041   0.427  1.00  0.110          C  
ATOM   6760  C   PHE A 424      22.900 -16.393  -0.406  1.00  0.140          C  
ATOM   6761  O   PHE A 424      21.942 -17.013   0.070  1.00  0.190          O  
ATOM   6762  CB  PHE A 424      24.169 -14.529   0.634  1.00  0.150          C  
ATOM   6763  CG  PHE A 424      22.951 -13.963   1.265  1.00  0.150          C  
ATOM   6764  CD1 PHE A 424      22.719 -14.103   2.623  1.00  0.150          C  
ATOM   6765  CD2 PHE A 424      22.021 -13.284   0.495  1.00  0.150          C  
ATOM   6766  CE1 PHE A 424      21.586 -13.573   3.197  1.00  0.150          C  
ATOM   6767  CE2 PHE A 424      20.892 -12.758   1.064  1.00  0.150          C  
ATOM   6768  CZ  PHE A 424      20.673 -12.901   2.420  1.00  0.150          C  
ATOM   6769  H   PHE A 424      25.815 -15.850  -0.801  1.00  0.120          H  
ATOM   6770  HA  PHE A 424      24.019 -16.534   1.397  1.00  0.130          H  
ATOM   6771 1HB  PHE A 424      25.026 -14.280   1.254  1.00  0.180          H  
ATOM   6772 2HB  PHE A 424      24.314 -14.034  -0.327  1.00  0.180          H  
ATOM   6773  HD1 PHE A 424      23.440 -14.638   3.239  1.00  0.180          H  
ATOM   6774  HD2 PHE A 424      22.196 -13.171  -0.575  1.00  0.180          H  
ATOM   6775  HE1 PHE A 424      21.413 -13.685   4.264  1.00  0.180          H  
ATOM   6776  HE2 PHE A 424      20.175 -12.227   0.447  1.00  0.180          H  
ATOM   6777  HZ  PHE A 424      19.784 -12.486   2.876  1.00  0.180          H  
ATOM   6778  N   SER A 425      22.907 -15.939  -1.662  1.00  0.130          N  
ATOM   6779  CA  SER A 425      21.748 -16.206  -2.493  1.00  0.160          C  
ATOM   6780  C   SER A 425      21.595 -17.701  -2.760  1.00  0.160          C  
ATOM   6781  O   SER A 425      20.476 -18.210  -2.873  1.00  0.260          O  
ATOM   6782  CB  SER A 425      21.818 -15.418  -3.773  1.00  0.210          C  
ATOM   6783  OG  SER A 425      22.894 -15.813  -4.552  1.00  0.210          O  
ATOM   6784  H   SER A 425      23.722 -15.434  -2.031  1.00  0.160          H  
ATOM   6785  HA  SER A 425      20.862 -15.870  -1.953  1.00  0.190          H  
ATOM   6786 1HB  SER A 425      20.895 -15.563  -4.327  1.00  0.250          H  
ATOM   6787 2HB  SER A 425      21.901 -14.369  -3.541  1.00  0.250          H  
ATOM   6788  HG  SER A 425      22.853 -15.272  -5.346  1.00  0.250          H  
ATOM   6789  N   TYR A 426      22.713 -18.437  -2.744  1.00  0.120          N  
ATOM   6790  CA  TYR A 426      22.674 -19.874  -2.911  1.00  0.210          C  
ATOM   6791  C   TYR A 426      21.944 -20.551  -1.728  1.00  0.130          C  
ATOM   6792  O   TYR A 426      20.977 -21.311  -1.922  1.00  0.270          O  
ATOM   6793  CB  TYR A 426      24.104 -20.418  -3.017  1.00  0.260          C  
ATOM   6794  CG  TYR A 426      24.192 -21.890  -3.250  1.00  0.260          C  
ATOM   6795  CD1 TYR A 426      24.025 -22.395  -4.541  1.00  0.260          C  
ATOM   6796  CD2 TYR A 426      24.431 -22.748  -2.192  1.00  0.260          C  
ATOM   6797  CE1 TYR A 426      24.105 -23.745  -4.762  1.00  0.260          C  
ATOM   6798  CE2 TYR A 426      24.499 -24.094  -2.418  1.00  0.260          C  
ATOM   6799  CZ  TYR A 426      24.341 -24.595  -3.686  1.00  0.260          C  
ATOM   6800  OH  TYR A 426      24.419 -25.945  -3.891  1.00  0.260          O  
ATOM   6801  H   TYR A 426      23.626 -17.973  -2.685  1.00  0.140          H  
ATOM   6802  HA  TYR A 426      22.136 -20.104  -3.827  1.00  0.250          H  
ATOM   6803 1HB  TYR A 426      24.633 -19.913  -3.811  1.00  0.310          H  
ATOM   6804 2HB  TYR A 426      24.634 -20.196  -2.096  1.00  0.310          H  
ATOM   6805  HD1 TYR A 426      23.832 -21.722  -5.370  1.00  0.310          H  
ATOM   6806  HD2 TYR A 426      24.557 -22.362  -1.178  1.00  0.310          H  
ATOM   6807  HE1 TYR A 426      23.980 -24.145  -5.765  1.00  0.310          H  
ATOM   6808  HE2 TYR A 426      24.673 -24.769  -1.595  1.00  0.310          H  
ATOM   6809  HH  TYR A 426      24.304 -26.142  -4.826  1.00  0.310          H  
ATOM   6810  N   LEU A 427      22.396 -20.260  -0.492  1.00  0.150          N  
ATOM   6811  CA  LEU A 427      21.844 -20.971   0.650  1.00  0.140          C  
ATOM   6812  C   LEU A 427      20.442 -20.567   1.048  1.00  0.140          C  
ATOM   6813  O   LEU A 427      19.726 -21.383   1.628  1.00  0.180          O  
ATOM   6814  CB  LEU A 427      22.754 -20.891   1.896  1.00  0.200          C  
ATOM   6815  CG  LEU A 427      22.857 -19.553   2.722  1.00  0.200          C  
ATOM   6816  CD1 LEU A 427      21.764 -19.488   3.868  1.00  0.200          C  
ATOM   6817  CD2 LEU A 427      24.226 -19.492   3.344  1.00  0.200          C  
ATOM   6818  H   LEU A 427      23.169 -19.603  -0.345  1.00  0.180          H  
ATOM   6819  HA  LEU A 427      21.819 -22.020   0.376  1.00  0.170          H  
ATOM   6820 1HB  LEU A 427      22.427 -21.661   2.570  1.00  0.240          H  
ATOM   6821 2HB  LEU A 427      23.765 -21.142   1.573  1.00  0.240          H  
ATOM   6822  HG  LEU A 427      22.711 -18.699   2.056  1.00  0.240          H  
ATOM   6823 1HD1 LEU A 427      21.881 -18.554   4.417  1.00  0.240          H  
ATOM   6824 2HD1 LEU A 427      20.773 -19.528   3.485  1.00  0.240          H  
ATOM   6825 3HD1 LEU A 427      21.907 -20.325   4.549  1.00  0.240          H  
ATOM   6826 1HD2 LEU A 427      24.318 -18.572   3.910  1.00  0.240          H  
ATOM   6827 2HD2 LEU A 427      24.343 -20.343   3.991  1.00  0.240          H  
ATOM   6828 3HD2 LEU A 427      24.988 -19.519   2.585  1.00  0.240          H  
ATOM   6829  N   VAL A 428      20.011 -19.330   0.819  1.00  0.130          N  
ATOM   6830  CA  VAL A 428      18.706 -19.062   1.379  1.00  0.140          C  
ATOM   6831  C   VAL A 428      17.617 -19.898   0.689  1.00  0.120          C  
ATOM   6832  O   VAL A 428      16.736 -20.411   1.388  1.00  0.120          O  
ATOM   6833  CB  VAL A 428      18.372 -17.591   1.439  1.00  0.190          C  
ATOM   6834  CG1 VAL A 428      16.980 -17.486   1.956  1.00  0.190          C  
ATOM   6835  CG2 VAL A 428      19.371 -16.874   2.348  1.00  0.190          C  
ATOM   6836  H   VAL A 428      20.596 -18.619   0.363  1.00  0.160          H  
ATOM   6837  HA  VAL A 428      18.725 -19.380   2.421  1.00  0.170          H  
ATOM   6838  HB  VAL A 428      18.414 -17.143   0.451  1.00  0.230          H  
ATOM   6839 1HG1 VAL A 428      16.748 -16.486   2.065  1.00  0.230          H  
ATOM   6840 2HG1 VAL A 428      16.264 -17.966   1.301  1.00  0.230          H  
ATOM   6841 3HG1 VAL A 428      16.930 -17.944   2.911  1.00  0.230          H  
ATOM   6842 1HG2 VAL A 428      19.118 -15.815   2.408  1.00  0.230          H  
ATOM   6843 2HG2 VAL A 428      19.341 -17.313   3.331  1.00  0.230          H  
ATOM   6844 3HG2 VAL A 428      20.374 -16.978   1.949  1.00  0.230          H  
ATOM   6845  N   ASP A 429      17.603 -20.026  -0.654  1.00  0.100          N  
ATOM   6846  CA  ASP A 429      16.590 -20.945  -1.179  1.00  0.080          C  
ATOM   6847  C   ASP A 429      16.886 -22.366  -0.740  1.00  0.080          C  
ATOM   6848  O   ASP A 429      15.967 -23.116  -0.457  1.00  0.100          O  
ATOM   6849  CB  ASP A 429      16.359 -20.955  -2.683  1.00  0.120          C  
ATOM   6850  CG  ASP A 429      15.508 -19.826  -3.266  1.00  0.120          C  
ATOM   6851  OD1 ASP A 429      14.910 -19.060  -2.575  1.00  0.120          O  
ATOM   6852  OD2 ASP A 429      15.405 -19.779  -4.461  1.00  0.120          O  
ATOM   6853  H   ASP A 429      18.288 -19.562  -1.243  1.00  0.120          H  
ATOM   6854  HA  ASP A 429      15.634 -20.662  -0.743  1.00  0.100          H  
ATOM   6855 1HB  ASP A 429      17.326 -20.956  -3.189  1.00  0.140          H  
ATOM   6856 2HB  ASP A 429      15.888 -21.873  -2.920  1.00  0.140          H  
ATOM   6857  N   GLN A 430      18.157 -22.760  -0.597  1.00  0.090          N  
ATOM   6858  CA  GLN A 430      18.413 -24.125  -0.149  1.00  0.110          C  
ATOM   6859  C   GLN A 430      17.646 -24.365   1.169  1.00  0.090          C  
ATOM   6860  O   GLN A 430      16.964 -25.387   1.325  1.00  0.100          O  
ATOM   6861  CB  GLN A 430      19.920 -24.309   0.018  1.00  0.150          C  
ATOM   6862  CG  GLN A 430      20.428 -25.667   0.350  1.00  0.150          C  
ATOM   6863  CD  GLN A 430      21.945 -25.614   0.396  1.00  0.150          C  
ATOM   6864  OE1 GLN A 430      22.509 -24.544   0.643  1.00  0.150          O  
ATOM   6865  NE2 GLN A 430      22.604 -26.739   0.151  1.00  0.150          N  
ATOM   6866  H   GLN A 430      18.948 -22.150  -0.841  1.00  0.110          H  
ATOM   6867  HA  GLN A 430      18.043 -24.820  -0.900  1.00  0.130          H  
ATOM   6868 1HB  GLN A 430      20.431 -23.958  -0.882  1.00  0.180          H  
ATOM   6869 2HB  GLN A 430      20.243 -23.682   0.832  1.00  0.180          H  
ATOM   6870 1HG  GLN A 430      20.056 -25.968   1.333  1.00  0.180          H  
ATOM   6871 2HG  GLN A 430      20.116 -26.376  -0.414  1.00  0.180          H  
ATOM   6872 1HE2 GLN A 430      23.620 -26.747   0.160  1.00  0.180          H  
ATOM   6873 2HE2 GLN A 430      22.106 -27.578  -0.057  1.00  0.180          H  
ATOM   6874  N   TRP A 431      17.710 -23.389   2.086  1.00  0.080          N  
ATOM   6875  CA  TRP A 431      16.979 -23.472   3.343  1.00  0.090          C  
ATOM   6876  C   TRP A 431      15.470 -23.535   3.109  1.00  0.090          C  
ATOM   6877  O   TRP A 431      14.801 -24.409   3.662  1.00  0.090          O  
ATOM   6878  CB  TRP A 431      17.293 -22.268   4.240  1.00  0.120          C  
ATOM   6879  CG  TRP A 431      16.565 -22.291   5.543  1.00  0.120          C  
ATOM   6880  CD1 TRP A 431      16.939 -22.950   6.666  1.00  0.120          C  
ATOM   6881  CD2 TRP A 431      15.343 -21.592   5.884  1.00  0.120          C  
ATOM   6882  NE1 TRP A 431      16.036 -22.724   7.664  1.00  0.120          N  
ATOM   6883  CE2 TRP A 431      15.055 -21.907   7.202  1.00  0.120          C  
ATOM   6884  CE3 TRP A 431      14.491 -20.736   5.188  1.00  0.120          C  
ATOM   6885  CZ2 TRP A 431      13.946 -21.412   7.839  1.00  0.120          C  
ATOM   6886  CZ3 TRP A 431      13.381 -20.235   5.836  1.00  0.120          C  
ATOM   6887  CH2 TRP A 431      13.118 -20.568   7.125  1.00  0.120          C  
ATOM   6888  H   TRP A 431      18.329 -22.592   1.900  1.00  0.100          H  
ATOM   6889  HA  TRP A 431      17.285 -24.381   3.858  1.00  0.110          H  
ATOM   6890 1HB  TRP A 431      18.351 -22.201   4.428  1.00  0.150          H  
ATOM   6891 2HB  TRP A 431      17.016 -21.356   3.720  1.00  0.150          H  
ATOM   6892  HD1 TRP A 431      17.831 -23.568   6.762  1.00  0.150          H  
ATOM   6893  HE1 TRP A 431      16.086 -23.097   8.626  1.00  0.150          H  
ATOM   6894  HE3 TRP A 431      14.702 -20.470   4.165  1.00  0.150          H  
ATOM   6895  HZ2 TRP A 431      13.725 -21.660   8.857  1.00  0.150          H  
ATOM   6896  HZ3 TRP A 431      12.718 -19.569   5.294  1.00  0.150          H  
ATOM   6897  HH2 TRP A 431      12.241 -20.158   7.598  1.00  0.150          H  
ATOM   6898  N   ARG A 432      14.924 -22.628   2.282  1.00  0.100          N  
ATOM   6899  CA  ARG A 432      13.480 -22.618   2.054  1.00  0.120          C  
ATOM   6900  C   ARG A 432      12.985 -23.906   1.421  1.00  0.110          C  
ATOM   6901  O   ARG A 432      11.923 -24.402   1.790  1.00  0.160          O  
ATOM   6902  CB  ARG A 432      13.053 -21.477   1.157  1.00  0.160          C  
ATOM   6903  CG  ARG A 432      13.163 -20.102   1.757  1.00  0.160          C  
ATOM   6904  CD  ARG A 432      12.692 -19.079   0.823  1.00  0.160          C  
ATOM   6905  NE  ARG A 432      11.240 -19.148   0.614  1.00  0.160          N  
ATOM   6906  CZ  ARG A 432      10.588 -18.498  -0.373  1.00  0.160          C  
ATOM   6907  NH1 ARG A 432      11.253 -17.753  -1.190  1.00  0.160          N  
ATOM   6908  NH2 ARG A 432       9.280 -18.610  -0.517  1.00  0.160          N  
ATOM   6909  H   ARG A 432      15.528 -21.928   1.836  1.00  0.120          H  
ATOM   6910  HA  ARG A 432      12.988 -22.496   3.019  1.00  0.140          H  
ATOM   6911 1HB  ARG A 432      13.656 -21.494   0.253  1.00  0.190          H  
ATOM   6912 2HB  ARG A 432      12.023 -21.630   0.858  1.00  0.190          H  
ATOM   6913 1HG  ARG A 432      12.564 -20.047   2.666  1.00  0.190          H  
ATOM   6914 2HG  ARG A 432      14.205 -19.887   1.985  1.00  0.190          H  
ATOM   6915 1HD  ARG A 432      12.936 -18.108   1.191  1.00  0.190          H  
ATOM   6916 2HD  ARG A 432      13.193 -19.233  -0.139  1.00  0.190          H  
ATOM   6917  HE  ARG A 432      10.693 -19.724   1.250  1.00  0.190          H  
ATOM   6918 1HH1 ARG A 432      12.252 -17.638  -1.086  1.00  0.190          H  
ATOM   6919 2HH1 ARG A 432      10.777 -17.266  -1.935  1.00  0.190          H  
ATOM   6920 1HH2 ARG A 432       8.748 -19.171   0.124  1.00  0.190          H  
ATOM   6921 2HH2 ARG A 432       8.810 -18.125  -1.272  1.00  0.190          H  
ATOM   6922  N   TRP A 433      13.746 -24.449   0.475  1.00  0.080          N  
ATOM   6923  CA  TRP A 433      13.369 -25.665  -0.215  1.00  0.090          C  
ATOM   6924  C   TRP A 433      13.272 -26.801   0.779  1.00  0.090          C  
ATOM   6925  O   TRP A 433      12.294 -27.549   0.744  1.00  0.110          O  
ATOM   6926  CB  TRP A 433      14.387 -25.985  -1.318  1.00  0.120          C  
ATOM   6927  CG  TRP A 433      14.331 -25.028  -2.514  1.00  0.120          C  
ATOM   6928  CD1 TRP A 433      13.287 -24.224  -2.871  1.00  0.120          C  
ATOM   6929  CD2 TRP A 433      15.377 -24.764  -3.494  1.00  0.120          C  
ATOM   6930  NE1 TRP A 433      13.604 -23.505  -3.983  1.00  0.120          N  
ATOM   6931  CE2 TRP A 433      14.870 -23.815  -4.380  1.00  0.120          C  
ATOM   6932  CE3 TRP A 433      16.681 -25.243  -3.684  1.00  0.120          C  
ATOM   6933  CZ2 TRP A 433      15.619 -23.321  -5.444  1.00  0.120          C  
ATOM   6934  CZ3 TRP A 433      17.429 -24.743  -4.754  1.00  0.120          C  
ATOM   6935  CH2 TRP A 433      16.904 -23.806  -5.606  1.00  0.120          C  
ATOM   6936  H   TRP A 433      14.604 -23.976   0.210  1.00  0.100          H  
ATOM   6937  HA  TRP A 433      12.390 -25.530  -0.658  1.00  0.110          H  
ATOM   6938 1HB  TRP A 433      15.392 -25.926  -0.895  1.00  0.150          H  
ATOM   6939 2HB  TRP A 433      14.242 -27.002  -1.671  1.00  0.150          H  
ATOM   6940  HD1 TRP A 433      12.344 -24.150  -2.354  1.00  0.150          H  
ATOM   6941  HE1 TRP A 433      13.009 -22.834  -4.443  1.00  0.150          H  
ATOM   6942  HE3 TRP A 433      17.104 -25.985  -3.010  1.00  0.150          H  
ATOM   6943  HZ2 TRP A 433      15.222 -22.568  -6.127  1.00  0.150          H  
ATOM   6944  HZ3 TRP A 433      18.443 -25.117  -4.895  1.00  0.150          H  
ATOM   6945  HH2 TRP A 433      17.508 -23.432  -6.423  1.00  0.150          H  
ATOM   6946  N   ARG A 434      14.256 -26.895   1.679  1.00  0.090          N  
ATOM   6947  CA  ARG A 434      14.260 -27.904   2.725  1.00  0.100          C  
ATOM   6948  C   ARG A 434      13.069 -27.698   3.694  1.00  0.090          C  
ATOM   6949  O   ARG A 434      12.448 -28.650   4.187  1.00  0.090          O  
ATOM   6950  CB  ARG A 434      15.586 -27.873   3.436  1.00  0.140          C  
ATOM   6951  CG  ARG A 434      16.782 -28.386   2.681  1.00  0.140          C  
ATOM   6952  CD  ARG A 434      17.997 -28.229   3.512  1.00  0.140          C  
ATOM   6953  NE  ARG A 434      19.182 -28.734   2.873  1.00  0.140          N  
ATOM   6954  CZ  ARG A 434      20.399 -28.776   3.450  1.00  0.140          C  
ATOM   6955  NH1 ARG A 434      20.568 -28.344   4.688  1.00  0.140          N  
ATOM   6956  NH2 ARG A 434      21.424 -29.262   2.774  1.00  0.140          N  
ATOM   6957  H   ARG A 434      15.059 -26.264   1.595  1.00  0.110          H  
ATOM   6958  HA  ARG A 434      14.159 -28.882   2.256  1.00  0.120          H  
ATOM   6959 1HB  ARG A 434      15.810 -26.856   3.709  1.00  0.160          H  
ATOM   6960 2HB  ARG A 434      15.524 -28.463   4.300  1.00  0.160          H  
ATOM   6961 1HG  ARG A 434      16.641 -29.446   2.468  1.00  0.160          H  
ATOM   6962 2HG  ARG A 434      16.907 -27.841   1.751  1.00  0.160          H  
ATOM   6963 1HD  ARG A 434      18.145 -27.165   3.712  1.00  0.160          H  
ATOM   6964 2HD  ARG A 434      17.855 -28.763   4.452  1.00  0.160          H  
ATOM   6965  HE  ARG A 434      19.093 -29.082   1.926  1.00  0.160          H  
ATOM   6966 1HH1 ARG A 434      19.788 -27.976   5.217  1.00  0.160          H  
ATOM   6967 2HH1 ARG A 434      21.480 -28.383   5.121  1.00  0.160          H  
ATOM   6968 1HH2 ARG A 434      21.292 -29.600   1.831  1.00  0.160          H  
ATOM   6969 2HH2 ARG A 434      22.337 -29.305   3.200  1.00  0.160          H  
ATOM   6970  N   VAL A 435      12.716 -26.445   3.977  1.00  0.070          N  
ATOM   6971  CA  VAL A 435      11.530 -26.226   4.796  1.00  0.060          C  
ATOM   6972  C   VAL A 435      10.291 -26.731   4.061  1.00  0.070          C  
ATOM   6973  O   VAL A 435       9.455 -27.444   4.617  1.00  0.080          O  
ATOM   6974  CB  VAL A 435      11.338 -24.728   5.148  1.00  0.090          C  
ATOM   6975  CG1 VAL A 435       9.979 -24.515   5.783  1.00  0.090          C  
ATOM   6976  CG2 VAL A 435      12.418 -24.279   6.129  1.00  0.090          C  
ATOM   6977  H   VAL A 435      13.298 -25.670   3.643  1.00  0.080          H  
ATOM   6978  HA  VAL A 435      11.626 -26.791   5.718  1.00  0.070          H  
ATOM   6979  HB  VAL A 435      11.392 -24.131   4.243  1.00  0.110          H  
ATOM   6980 1HG1 VAL A 435       9.855 -23.485   6.028  1.00  0.110          H  
ATOM   6981 2HG1 VAL A 435       9.194 -24.803   5.096  1.00  0.110          H  
ATOM   6982 3HG1 VAL A 435       9.904 -25.115   6.673  1.00  0.110          H  
ATOM   6983 1HG2 VAL A 435      12.272 -23.240   6.362  1.00  0.110          H  
ATOM   6984 2HG2 VAL A 435      12.346 -24.862   7.037  1.00  0.110          H  
ATOM   6985 3HG2 VAL A 435      13.399 -24.413   5.691  1.00  0.110          H  
ATOM   6986  N   PHE A 436      10.163 -26.370   2.794  1.00  0.080          N  
ATOM   6987  CA  PHE A 436       8.994 -26.747   2.027  1.00  0.110          C  
ATOM   6988  C   PHE A 436       8.833 -28.244   1.859  1.00  0.080          C  
ATOM   6989  O   PHE A 436       7.713 -28.749   1.972  1.00  0.090          O  
ATOM   6990  CB  PHE A 436       9.020 -26.091   0.643  1.00  0.140          C  
ATOM   6991  CG  PHE A 436       8.754 -24.607   0.650  1.00  0.140          C  
ATOM   6992  CD1 PHE A 436       9.536 -23.737  -0.104  1.00  0.140          C  
ATOM   6993  CD2 PHE A 436       7.724 -24.073   1.402  1.00  0.140          C  
ATOM   6994  CE1 PHE A 436       9.283 -22.393  -0.092  1.00  0.140          C  
ATOM   6995  CE2 PHE A 436       7.486 -22.745   1.426  1.00  0.140          C  
ATOM   6996  CZ  PHE A 436       8.252 -21.898   0.685  1.00  0.140          C  
ATOM   6997  H   PHE A 436      10.875 -25.778   2.368  1.00  0.100          H  
ATOM   6998  HA  PHE A 436       8.125 -26.408   2.576  1.00  0.130          H  
ATOM   6999 1HB  PHE A 436       9.994 -26.262   0.191  1.00  0.170          H  
ATOM   7000 2HB  PHE A 436       8.278 -26.568   0.012  1.00  0.170          H  
ATOM   7001  HD1 PHE A 436      10.350 -24.130  -0.703  1.00  0.170          H  
ATOM   7002  HD2 PHE A 436       7.090 -24.718   1.972  1.00  0.170          H  
ATOM   7003  HE1 PHE A 436       9.898 -21.720  -0.687  1.00  0.170          H  
ATOM   7004  HE2 PHE A 436       6.678 -22.358   2.033  1.00  0.170          H  
ATOM   7005  HZ  PHE A 436       8.041 -20.843   0.713  1.00  0.170          H  
ATOM   7006  N   ASP A 437       9.935 -28.979   1.649  1.00  0.080          N  
ATOM   7007  CA  ASP A 437       9.823 -30.420   1.430  1.00  0.100          C  
ATOM   7008  C   ASP A 437       9.690 -31.200   2.746  1.00  0.090          C  
ATOM   7009  O   ASP A 437       9.635 -32.435   2.744  1.00  0.110          O  
ATOM   7010  CB  ASP A 437      11.015 -30.957   0.597  1.00  0.130          C  
ATOM   7011  CG  ASP A 437      12.416 -30.969   1.286  1.00  0.130          C  
ATOM   7012  OD1 ASP A 437      12.475 -30.885   2.503  1.00  0.130          O  
ATOM   7013  OD2 ASP A 437      13.409 -31.064   0.584  1.00  0.130          O  
ATOM   7014  H   ASP A 437      10.851 -28.527   1.558  1.00  0.100          H  
ATOM   7015  HA  ASP A 437       8.920 -30.597   0.845  1.00  0.120          H  
ATOM   7016 1HB  ASP A 437      10.782 -31.966   0.268  1.00  0.160          H  
ATOM   7017 2HB  ASP A 437      11.092 -30.345  -0.308  1.00  0.160          H  
ATOM   7018  N   GLY A 438       9.609 -30.486   3.877  1.00  0.070          N  
ATOM   7019  CA  GLY A 438       9.459 -31.098   5.180  1.00  0.080          C  
ATOM   7020  C   GLY A 438      10.747 -31.573   5.855  1.00  0.090          C  
ATOM   7021  O   GLY A 438      10.662 -32.239   6.893  1.00  0.120          O  
ATOM   7022  H   GLY A 438       9.643 -29.463   3.853  1.00  0.080          H  
ATOM   7023 1HA  GLY A 438       8.973 -30.373   5.834  1.00  0.100          H  
ATOM   7024 2HA  GLY A 438       8.774 -31.938   5.092  1.00  0.100          H  
ATOM   7025  N   SER A 439      11.933 -31.305   5.281  1.00  0.090          N  
ATOM   7026  CA  SER A 439      13.140 -31.785   5.939  1.00  0.140          C  
ATOM   7027  C   SER A 439      13.540 -30.852   7.083  1.00  0.120          C  
ATOM   7028  O   SER A 439      14.183 -31.283   8.046  1.00  0.250          O  
ATOM   7029  CB  SER A 439      14.248 -32.006   4.934  1.00  0.180          C  
ATOM   7030  OG  SER A 439      14.596 -30.832   4.323  1.00  0.180          O  
ATOM   7031  H   SER A 439      12.024 -30.732   4.420  1.00  0.110          H  
ATOM   7032  HA  SER A 439      12.921 -32.760   6.373  1.00  0.170          H  
ATOM   7033 1HB  SER A 439      15.114 -32.423   5.441  1.00  0.210          H  
ATOM   7034 2HB  SER A 439      13.924 -32.724   4.181  1.00  0.210          H  
ATOM   7035  HG  SER A 439      13.915 -30.743   3.598  1.00  0.210          H  
ATOM   7036  N   ILE A 440      13.091 -29.594   7.029  1.00  0.080          N  
ATOM   7037  CA  ILE A 440      13.319 -28.673   8.134  1.00  0.100          C  
ATOM   7038  C   ILE A 440      11.949 -28.313   8.693  1.00  0.110          C  
ATOM   7039  O   ILE A 440      11.083 -27.816   7.974  1.00  0.140          O  
ATOM   7040  CB  ILE A 440      14.020 -27.368   7.735  1.00  0.130          C  
ATOM   7041  CG1 ILE A 440      15.328 -27.647   7.092  1.00  0.130          C  
ATOM   7042  CG2 ILE A 440      14.232 -26.514   9.009  1.00  0.130          C  
ATOM   7043  CD1 ILE A 440      15.993 -26.406   6.472  1.00  0.130          C  
ATOM   7044  H   ILE A 440      12.624 -29.278   6.175  1.00  0.100          H  
ATOM   7045  HA  ILE A 440      13.896 -29.168   8.913  1.00  0.120          H  
ATOM   7046  HB  ILE A 440      13.421 -26.847   7.036  1.00  0.160          H  
ATOM   7047 1HG1 ILE A 440      15.977 -28.086   7.795  1.00  0.160          H  
ATOM   7048 2HG1 ILE A 440      15.151 -28.374   6.344  1.00  0.160          H  
ATOM   7049 1HG2 ILE A 440      14.700 -25.573   8.770  1.00  0.160          H  
ATOM   7050 2HG2 ILE A 440      13.289 -26.322   9.474  1.00  0.160          H  
ATOM   7051 3HG2 ILE A 440      14.862 -27.055   9.715  1.00  0.160          H  
ATOM   7052 1HD1 ILE A 440      16.927 -26.694   6.001  1.00  0.160          H  
ATOM   7053 2HD1 ILE A 440      15.330 -25.967   5.729  1.00  0.160          H  
ATOM   7054 3HD1 ILE A 440      16.201 -25.671   7.217  1.00  0.160          H  
ATOM   7055  N   THR A 441      11.746 -28.563   9.973  1.00  0.170          N  
ATOM   7056  CA  THR A 441      10.468 -28.284  10.606  1.00  0.200          C  
ATOM   7057  C   THR A 441      10.650 -27.113  11.559  1.00  0.150          C  
ATOM   7058  O   THR A 441      11.781 -26.676  11.777  1.00  0.170          O  
ATOM   7059  CB  THR A 441       9.917 -29.554  11.293  1.00  0.270          C  
ATOM   7060  OG1 THR A 441      10.735 -29.923  12.423  1.00  0.270          O  
ATOM   7061  CG2 THR A 441       9.959 -30.708  10.255  1.00  0.270          C  
ATOM   7062  H   THR A 441      12.483 -28.983  10.518  1.00  0.200          H  
ATOM   7063  HA  THR A 441       9.750 -27.984   9.843  1.00  0.240          H  
ATOM   7064  HB  THR A 441       8.892 -29.394  11.625  1.00  0.320          H  
ATOM   7065  HG1 THR A 441      10.402 -29.462  13.239  1.00  0.320          H  
ATOM   7066 1HG2 THR A 441       9.573 -31.617  10.711  1.00  0.320          H  
ATOM   7067 2HG2 THR A 441       9.345 -30.445   9.393  1.00  0.320          H  
ATOM   7068 3HG2 THR A 441      10.980 -30.887   9.921  1.00  0.320          H  
ATOM   7069  N   LYS A 442       9.562 -26.607  12.141  1.00  0.110          N  
ATOM   7070  CA  LYS A 442       9.642 -25.430  13.014  1.00  0.120          C  
ATOM   7071  C   LYS A 442      10.730 -25.513  14.073  1.00  0.110          C  
ATOM   7072  O   LYS A 442      11.503 -24.568  14.268  1.00  0.140          O  
ATOM   7073  CB  LYS A 442       8.299 -25.179  13.695  1.00  0.160          C  
ATOM   7074  CG  LYS A 442       8.253 -23.912  14.554  1.00  0.160          C  
ATOM   7075  CD  LYS A 442       6.878 -23.715  15.187  1.00  0.160          C  
ATOM   7076  CE  LYS A 442       6.835 -22.456  16.052  1.00  0.160          C  
ATOM   7077  NZ  LYS A 442       5.502 -22.271  16.709  1.00  0.160          N  
ATOM   7078  H   LYS A 442       8.663 -27.028  11.953  1.00  0.130          H  
ATOM   7079  HA  LYS A 442       9.873 -24.583  12.407  1.00  0.140          H  
ATOM   7080 1HB  LYS A 442       7.520 -25.096  12.937  1.00  0.200          H  
ATOM   7081 2HB  LYS A 442       8.051 -26.031  14.335  1.00  0.200          H  
ATOM   7082 1HG  LYS A 442       9.001 -23.967  15.346  1.00  0.200          H  
ATOM   7083 2HG  LYS A 442       8.479 -23.056  13.924  1.00  0.200          H  
ATOM   7084 1HD  LYS A 442       6.122 -23.646  14.408  1.00  0.200          H  
ATOM   7085 2HD  LYS A 442       6.648 -24.579  15.812  1.00  0.200          H  
ATOM   7086 1HE  LYS A 442       7.604 -22.524  16.820  1.00  0.200          H  
ATOM   7087 2HE  LYS A 442       7.039 -21.590  15.423  1.00  0.200          H  
ATOM   7088 1HZ  LYS A 442       5.518 -21.427  17.266  1.00  0.200          H  
ATOM   7089 2HZ  LYS A 442       4.783 -22.192  16.002  1.00  0.200          H  
ATOM   7090 3HZ  LYS A 442       5.302 -23.063  17.305  1.00  0.200          H  
ATOM   7091  N   GLU A 443      10.847 -26.668  14.700  1.00  0.090          N  
ATOM   7092  CA  GLU A 443      11.795 -26.915  15.775  1.00  0.140          C  
ATOM   7093  C   GLU A 443      13.256 -26.714  15.378  1.00  0.130          C  
ATOM   7094  O   GLU A 443      14.112 -26.554  16.248  1.00  0.220          O  
ATOM   7095  CB  GLU A 443      11.598 -28.343  16.288  1.00  0.180          C  
ATOM   7096  CG  GLU A 443      10.231 -28.586  16.933  1.00  0.180          C  
ATOM   7097  CD  GLU A 443       9.125 -28.866  15.926  1.00  0.180          C  
ATOM   7098  OE1 GLU A 443       9.408 -28.938  14.732  1.00  0.180          O  
ATOM   7099  OE2 GLU A 443       8.000 -28.988  16.339  1.00  0.180          O  
ATOM   7100  H   GLU A 443      10.189 -27.408  14.462  1.00  0.110          H  
ATOM   7101  HA  GLU A 443      11.569 -26.219  16.582  1.00  0.170          H  
ATOM   7102 1HB  GLU A 443      11.722 -29.045  15.463  1.00  0.210          H  
ATOM   7103 2HB  GLU A 443      12.366 -28.571  17.027  1.00  0.210          H  
ATOM   7104 1HG  GLU A 443      10.310 -29.434  17.613  1.00  0.210          H  
ATOM   7105 2HG  GLU A 443       9.963 -27.709  17.521  1.00  0.210          H  
ATOM   7106  N   ASN A 444      13.553 -26.797  14.080  1.00  0.100          N  
ATOM   7107  CA  ASN A 444      14.903 -26.651  13.589  1.00  0.210          C  
ATOM   7108  C   ASN A 444      15.069 -25.526  12.571  1.00  0.120          C  
ATOM   7109  O   ASN A 444      16.060 -25.504  11.834  1.00  0.130          O  
ATOM   7110  CB  ASN A 444      15.414 -27.964  13.044  1.00  0.250          C  
ATOM   7111  CG  ASN A 444      15.646 -28.960  14.141  1.00  0.250          C  
ATOM   7112  OD1 ASN A 444      16.595 -28.830  14.925  1.00  0.250          O  
ATOM   7113  ND2 ASN A 444      14.804 -29.955  14.211  1.00  0.250          N  
ATOM   7114  H   ASN A 444      12.798 -26.896  13.401  1.00  0.120          H  
ATOM   7115  HA  ASN A 444      15.527 -26.417  14.436  1.00  0.250          H  
ATOM   7116 1HB  ASN A 444      14.690 -28.369  12.335  1.00  0.300          H  
ATOM   7117 2HB  ASN A 444      16.345 -27.805  12.513  1.00  0.300          H  
ATOM   7118 1HD2 ASN A 444      14.907 -30.653  14.920  1.00  0.300          H  
ATOM   7119 2HD2 ASN A 444      14.057 -30.005  13.551  1.00  0.300          H  
ATOM   7120  N   TYR A 445      14.130 -24.571  12.492  1.00  0.080          N  
ATOM   7121  CA  TYR A 445      14.296 -23.537  11.467  1.00  0.080          C  
ATOM   7122  C   TYR A 445      15.592 -22.761  11.587  1.00  0.090          C  
ATOM   7123  O   TYR A 445      16.350 -22.660  10.610  1.00  0.130          O  
ATOM   7124  CB  TYR A 445      13.162 -22.500  11.518  1.00  0.110          C  
ATOM   7125  CG  TYR A 445      11.808 -22.881  10.920  1.00  0.110          C  
ATOM   7126  CD1 TYR A 445      11.660 -23.873   9.977  1.00  0.110          C  
ATOM   7127  CD2 TYR A 445      10.710 -22.189  11.333  1.00  0.110          C  
ATOM   7128  CE1 TYR A 445      10.435 -24.182   9.482  1.00  0.110          C  
ATOM   7129  CE2 TYR A 445       9.485 -22.479  10.831  1.00  0.110          C  
ATOM   7130  CZ  TYR A 445       9.334 -23.483   9.907  1.00  0.110          C  
ATOM   7131  OH  TYR A 445       8.093 -23.781   9.405  1.00  0.110          O  
ATOM   7132  H   TYR A 445      13.304 -24.579  13.106  1.00  0.100          H  
ATOM   7133  HA  TYR A 445      14.327 -24.017  10.499  1.00  0.100          H  
ATOM   7134 1HB  TYR A 445      12.985 -22.254  12.568  1.00  0.130          H  
ATOM   7135 2HB  TYR A 445      13.498 -21.585  11.049  1.00  0.130          H  
ATOM   7136  HD1 TYR A 445      12.486 -24.415   9.628  1.00  0.130          H  
ATOM   7137  HD2 TYR A 445      10.819 -21.402  12.064  1.00  0.130          H  
ATOM   7138  HE1 TYR A 445      10.341 -24.976   8.759  1.00  0.130          H  
ATOM   7139  HE2 TYR A 445       8.640 -21.913  11.171  1.00  0.130          H  
ATOM   7140  HH  TYR A 445       8.140 -24.586   8.879  1.00  0.130          H  
ATOM   7141  N   ASN A 446      15.883 -22.259  12.792  1.00  0.120          N  
ATOM   7142  CA  ASN A 446      17.083 -21.471  12.984  1.00  0.120          C  
ATOM   7143  C   ASN A 446      18.348 -22.313  13.087  1.00  0.120          C  
ATOM   7144  O   ASN A 446      19.449 -21.823  12.816  1.00  0.190          O  
ATOM   7145  CB  ASN A 446      16.898 -20.552  14.165  1.00  0.170          C  
ATOM   7146  CG  ASN A 446      16.536 -21.293  15.369  1.00  0.170          C  
ATOM   7147  OD1 ASN A 446      15.439 -21.885  15.388  1.00  0.170          O  
ATOM   7148  ND2 ASN A 446      17.384 -21.301  16.357  1.00  0.170          N  
ATOM   7149  H   ASN A 446      15.254 -22.411  13.585  1.00  0.140          H  
ATOM   7150  HA  ASN A 446      17.195 -20.832  12.113  1.00  0.140          H  
ATOM   7151 1HB  ASN A 446      17.813 -19.988  14.351  1.00  0.200          H  
ATOM   7152 2HB  ASN A 446      16.110 -19.837  13.941  1.00  0.200          H  
ATOM   7153 1HD2 ASN A 446      17.173 -21.798  17.195  1.00  0.200          H  
ATOM   7154 2HD2 ASN A 446      18.248 -20.810  16.277  1.00  0.200          H  
ATOM   7155  N   GLN A 447      18.213 -23.586  13.440  1.00  0.140          N  
ATOM   7156  CA  GLN A 447      19.387 -24.426  13.545  1.00  0.120          C  
ATOM   7157  C   GLN A 447      19.906 -24.766  12.159  1.00  0.130          C  
ATOM   7158  O   GLN A 447      21.118 -24.726  11.921  1.00  0.140          O  
ATOM   7159  CB  GLN A 447      19.070 -25.699  14.333  1.00  0.180          C  
ATOM   7160  CG  GLN A 447      18.799 -25.460  15.815  1.00  0.180          C  
ATOM   7161  CD  GLN A 447      17.384 -24.979  16.096  1.00  0.180          C  
ATOM   7162  OE1 GLN A 447      16.669 -24.522  15.203  1.00  0.180          O  
ATOM   7163  NE2 GLN A 447      16.969 -25.091  17.338  1.00  0.180          N  
ATOM   7164  H   GLN A 447      17.300 -23.954  13.713  1.00  0.170          H  
ATOM   7165  HA  GLN A 447      20.164 -23.874  14.070  1.00  0.140          H  
ATOM   7166 1HB  GLN A 447      18.192 -26.187  13.901  1.00  0.210          H  
ATOM   7167 2HB  GLN A 447      19.902 -26.397  14.246  1.00  0.210          H  
ATOM   7168 1HG  GLN A 447      18.947 -26.397  16.351  1.00  0.210          H  
ATOM   7169 2HG  GLN A 447      19.493 -24.705  16.181  1.00  0.210          H  
ATOM   7170 1HE2 GLN A 447      16.038 -24.804  17.581  1.00  0.210          H  
ATOM   7171 2HE2 GLN A 447      17.569 -25.477  18.037  1.00  0.210          H  
ATOM   7172  N   GLU A 448      18.992 -25.050  11.234  1.00  0.140          N  
ATOM   7173  CA  GLU A 448      19.379 -25.381   9.875  1.00  0.150          C  
ATOM   7174  C   GLU A 448      19.827 -24.128   9.137  1.00  0.130          C  
ATOM   7175  O   GLU A 448      20.756 -24.178   8.328  1.00  0.130          O  
ATOM   7176  CB  GLU A 448      18.255 -26.131   9.202  1.00  0.210          C  
ATOM   7177  CG  GLU A 448      18.081 -27.534   9.803  1.00  0.210          C  
ATOM   7178  CD  GLU A 448      19.243 -28.435   9.505  1.00  0.210          C  
ATOM   7179  OE1 GLU A 448      19.760 -28.369   8.413  1.00  0.210          O  
ATOM   7180  OE2 GLU A 448      19.621 -29.189  10.366  1.00  0.210          O  
ATOM   7181  H   GLU A 448      18.003 -25.077  11.499  1.00  0.170          H  
ATOM   7182  HA  GLU A 448      20.230 -26.059   9.921  1.00  0.180          H  
ATOM   7183 1HB  GLU A 448      17.322 -25.581   9.335  1.00  0.250          H  
ATOM   7184 2HB  GLU A 448      18.454 -26.220   8.138  1.00  0.250          H  
ATOM   7185 1HG  GLU A 448      18.033 -27.412  10.881  1.00  0.250          H  
ATOM   7186 2HG  GLU A 448      17.174 -27.993   9.509  1.00  0.250          H  
ATOM   7187  N   TRP A 449      19.192 -22.989   9.440  1.00  0.130          N  
ATOM   7188  CA  TRP A 449      19.571 -21.708   8.866  1.00  0.130          C  
ATOM   7189  C   TRP A 449      21.035 -21.440   9.153  1.00  0.120          C  
ATOM   7190  O   TRP A 449      21.815 -21.166   8.231  1.00  0.150          O  
ATOM   7191  CB  TRP A 449      18.724 -20.603   9.484  1.00  0.180          C  
ATOM   7192  CG  TRP A 449      19.019 -19.212   9.044  1.00  0.180          C  
ATOM   7193  CD1 TRP A 449      19.717 -18.271   9.734  1.00  0.180          C  
ATOM   7194  CD2 TRP A 449      18.593 -18.583   7.831  1.00  0.180          C  
ATOM   7195  NE1 TRP A 449      19.744 -17.103   9.035  1.00  0.180          N  
ATOM   7196  CE2 TRP A 449      19.054 -17.276   7.864  1.00  0.180          C  
ATOM   7197  CE3 TRP A 449      17.856 -19.017   6.751  1.00  0.180          C  
ATOM   7198  CZ2 TRP A 449      18.795 -16.390   6.839  1.00  0.180          C  
ATOM   7199  CZ3 TRP A 449      17.582 -18.158   5.744  1.00  0.180          C  
ATOM   7200  CH2 TRP A 449      18.035 -16.865   5.771  1.00  0.180          C  
ATOM   7201  H   TRP A 449      18.382 -23.012  10.062  1.00  0.160          H  
ATOM   7202  HA  TRP A 449      19.417 -21.735   7.789  1.00  0.160          H  
ATOM   7203 1HB  TRP A 449      17.675 -20.811   9.295  1.00  0.220          H  
ATOM   7204 2HB  TRP A 449      18.866 -20.626  10.551  1.00  0.220          H  
ATOM   7205  HD1 TRP A 449      20.175 -18.424  10.703  1.00  0.220          H  
ATOM   7206  HE1 TRP A 449      20.198 -16.258   9.342  1.00  0.220          H  
ATOM   7207  HE3 TRP A 449      17.493 -20.024   6.728  1.00  0.220          H  
ATOM   7208  HZ2 TRP A 449      19.148 -15.359   6.855  1.00  0.220          H  
ATOM   7209  HZ3 TRP A 449      16.990 -18.540   4.931  1.00  0.220          H  
ATOM   7210  HH2 TRP A 449      17.795 -16.196   4.944  1.00  0.220          H  
ATOM   7211  N   TRP A 450      21.421 -21.541  10.432  1.00  0.110          N  
ATOM   7212  CA  TRP A 450      22.801 -21.289  10.780  1.00  0.110          C  
ATOM   7213  C   TRP A 450      23.748 -22.368  10.327  1.00  0.120          C  
ATOM   7214  O   TRP A 450      24.891 -22.057   9.992  1.00  0.190          O  
ATOM   7215  CB  TRP A 450      22.950 -21.001  12.254  1.00  0.150          C  
ATOM   7216  CG  TRP A 450      22.630 -19.612  12.495  1.00  0.150          C  
ATOM   7217  CD1 TRP A 450      21.526 -19.108  13.076  1.00  0.150          C  
ATOM   7218  CD2 TRP A 450      23.448 -18.476  12.123  1.00  0.150          C  
ATOM   7219  NE1 TRP A 450      21.588 -17.750  13.082  1.00  0.150          N  
ATOM   7220  CE2 TRP A 450      22.757 -17.351  12.509  1.00  0.150          C  
ATOM   7221  CE3 TRP A 450      24.706 -18.337  11.490  1.00  0.150          C  
ATOM   7222  CZ2 TRP A 450      23.246 -16.096  12.300  1.00  0.150          C  
ATOM   7223  CZ3 TRP A 450      25.206 -17.064  11.295  1.00  0.150          C  
ATOM   7224  CH2 TRP A 450      24.485 -15.971  11.696  1.00  0.150          C  
ATOM   7225  H   TRP A 450      20.741 -21.764  11.168  1.00  0.130          H  
ATOM   7226  HA  TRP A 450      23.084 -20.377  10.269  1.00  0.130          H  
ATOM   7227 1HB  TRP A 450      22.261 -21.632  12.825  1.00  0.180          H  
ATOM   7228 2HB  TRP A 450      23.964 -21.208  12.585  1.00  0.180          H  
ATOM   7229  HD1 TRP A 450      20.695 -19.696  13.468  1.00  0.180          H  
ATOM   7230  HE1 TRP A 450      20.849 -17.117  13.457  1.00  0.180          H  
ATOM   7231  HE3 TRP A 450      25.278 -19.216  11.171  1.00  0.180          H  
ATOM   7232  HZ2 TRP A 450      22.682 -15.230  12.604  1.00  0.180          H  
ATOM   7233  HZ3 TRP A 450      26.179 -16.957  10.817  1.00  0.180          H  
ATOM   7234  HH2 TRP A 450      24.881 -14.989  11.535  1.00  0.180          H  
ATOM   7235  N   SER A 451      23.303 -23.622  10.259  1.00  0.110          N  
ATOM   7236  CA  SER A 451      24.186 -24.658   9.764  1.00  0.130          C  
ATOM   7237  C   SER A 451      24.597 -24.292   8.341  1.00  0.130          C  
ATOM   7238  O   SER A 451      25.784 -24.335   7.998  1.00  0.150          O  
ATOM   7239  CB  SER A 451      23.499 -26.007   9.780  1.00  0.170          C  
ATOM   7240  OG  SER A 451      24.351 -27.015   9.306  1.00  0.170          O  
ATOM   7241  H   SER A 451      22.374 -23.876  10.605  1.00  0.130          H  
ATOM   7242  HA  SER A 451      25.076 -24.699  10.391  1.00  0.160          H  
ATOM   7243 1HB  SER A 451      23.174 -26.239  10.794  1.00  0.210          H  
ATOM   7244 2HB  SER A 451      22.607 -25.963   9.158  1.00  0.210          H  
ATOM   7245  HG  SER A 451      23.843 -27.828   9.365  1.00  0.210          H  
ATOM   7246  N   LEU A 452      23.621 -23.894   7.509  1.00  0.140          N  
ATOM   7247  CA  LEU A 452      23.934 -23.490   6.148  1.00  0.150          C  
ATOM   7248  C   LEU A 452      24.785 -22.220   6.086  1.00  0.130          C  
ATOM   7249  O   LEU A 452      25.736 -22.150   5.305  1.00  0.160          O  
ATOM   7250  CB  LEU A 452      22.644 -23.289   5.349  1.00  0.210          C  
ATOM   7251  CG  LEU A 452      21.821 -24.572   4.989  1.00  0.210          C  
ATOM   7252  CD1 LEU A 452      20.474 -24.161   4.404  1.00  0.210          C  
ATOM   7253  CD2 LEU A 452      22.578 -25.382   3.967  1.00  0.210          C  
ATOM   7254  H   LEU A 452      22.649 -23.900   7.838  1.00  0.170          H  
ATOM   7255  HA  LEU A 452      24.515 -24.284   5.695  1.00  0.180          H  
ATOM   7256 1HB  LEU A 452      21.989 -22.629   5.925  1.00  0.250          H  
ATOM   7257 2HB  LEU A 452      22.901 -22.794   4.432  1.00  0.250          H  
ATOM   7258  HG  LEU A 452      21.643 -25.169   5.887  1.00  0.250          H  
ATOM   7259 1HD1 LEU A 452      19.895 -25.048   4.148  1.00  0.250          H  
ATOM   7260 2HD1 LEU A 452      19.947 -23.586   5.155  1.00  0.250          H  
ATOM   7261 3HD1 LEU A 452      20.623 -23.555   3.504  1.00  0.250          H  
ATOM   7262 1HD2 LEU A 452      22.008 -26.250   3.690  1.00  0.250          H  
ATOM   7263 2HD2 LEU A 452      22.732 -24.763   3.096  1.00  0.250          H  
ATOM   7264 3HD2 LEU A 452      23.534 -25.702   4.357  1.00  0.250          H  
ATOM   7265  N   ARG A 453      24.497 -21.211   6.918  1.00  0.130          N  
ATOM   7266  CA  ARG A 453      25.330 -20.008   6.883  1.00  0.130          C  
ATOM   7267  C   ARG A 453      26.780 -20.334   7.225  1.00  0.110          C  
ATOM   7268  O   ARG A 453      27.707 -19.839   6.565  1.00  0.140          O  
ATOM   7269  CB  ARG A 453      24.768 -18.916   7.767  1.00  0.180          C  
ATOM   7270  CG  ARG A 453      23.534 -18.252   7.167  1.00  0.180          C  
ATOM   7271  CD  ARG A 453      22.895 -17.294   8.062  1.00  0.180          C  
ATOM   7272  NE  ARG A 453      23.756 -16.170   8.446  1.00  0.180          N  
ATOM   7273  CZ  ARG A 453      23.947 -14.996   7.783  1.00  0.180          C  
ATOM   7274  NH1 ARG A 453      23.366 -14.721   6.631  1.00  0.180          N  
ATOM   7275  NH2 ARG A 453      24.740 -14.091   8.319  1.00  0.180          N  
ATOM   7276  H   ARG A 453      23.681 -21.266   7.537  1.00  0.160          H  
ATOM   7277  HA  ARG A 453      25.320 -19.613   5.878  1.00  0.160          H  
ATOM   7278 1HB  ARG A 453      24.492 -19.337   8.722  1.00  0.220          H  
ATOM   7279 2HB  ARG A 453      25.526 -18.152   7.941  1.00  0.220          H  
ATOM   7280 1HG  ARG A 453      23.809 -17.738   6.259  1.00  0.220          H  
ATOM   7281 2HG  ARG A 453      22.798 -19.023   6.931  1.00  0.220          H  
ATOM   7282 1HD  ARG A 453      22.023 -16.898   7.564  1.00  0.220          H  
ATOM   7283 2HD  ARG A 453      22.591 -17.814   8.972  1.00  0.220          H  
ATOM   7284  HE  ARG A 453      24.246 -16.273   9.318  1.00  0.220          H  
ATOM   7285 1HH1 ARG A 453      22.772 -15.398   6.180  1.00  0.220          H  
ATOM   7286 2HH1 ARG A 453      23.553 -13.799   6.182  1.00  0.220          H  
ATOM   7287 1HH2 ARG A 453      25.197 -14.284   9.196  1.00  0.220          H  
ATOM   7288 2HH2 ARG A 453      24.898 -13.208   7.835  1.00  0.220          H  
ATOM   7289  N   LEU A 454      26.989 -21.214   8.200  1.00  0.130          N  
ATOM   7290  CA  LEU A 454      28.331 -21.632   8.548  1.00  0.100          C  
ATOM   7291  C   LEU A 454      28.997 -22.411   7.409  1.00  0.120          C  
ATOM   7292  O   LEU A 454      30.163 -22.173   7.092  1.00  0.270          O  
ATOM   7293  CB  LEU A 454      28.303 -22.491   9.809  1.00  0.150          C  
ATOM   7294  CG  LEU A 454      29.648 -23.084  10.272  1.00  0.150          C  
ATOM   7295  CD1 LEU A 454      30.664 -21.966  10.592  1.00  0.150          C  
ATOM   7296  CD2 LEU A 454      29.390 -23.955  11.484  1.00  0.150          C  
ATOM   7297  H   LEU A 454      26.198 -21.573   8.744  1.00  0.160          H  
ATOM   7298  HA  LEU A 454      28.909 -20.734   8.750  1.00  0.120          H  
ATOM   7299 1HB  LEU A 454      27.909 -21.878  10.620  1.00  0.180          H  
ATOM   7300 2HB  LEU A 454      27.607 -23.315   9.643  1.00  0.180          H  
ATOM   7301  HG  LEU A 454      30.060 -23.698   9.479  1.00  0.180          H  
ATOM   7302 1HD1 LEU A 454      31.605 -22.412  10.921  1.00  0.180          H  
ATOM   7303 2HD1 LEU A 454      30.852 -21.362   9.709  1.00  0.180          H  
ATOM   7304 3HD1 LEU A 454      30.266 -21.332  11.386  1.00  0.180          H  
ATOM   7305 1HD2 LEU A 454      30.310 -24.398  11.809  1.00  0.180          H  
ATOM   7306 2HD2 LEU A 454      28.977 -23.350  12.294  1.00  0.180          H  
ATOM   7307 3HD2 LEU A 454      28.684 -24.742  11.222  1.00  0.180          H  
ATOM   7308  N   LYS A 455      28.282 -23.380   6.825  1.00  0.080          N  
ATOM   7309  CA  LYS A 455      28.819 -24.205   5.742  1.00  0.130          C  
ATOM   7310  C   LYS A 455      29.178 -23.437   4.467  1.00  0.160          C  
ATOM   7311  O   LYS A 455      30.206 -23.717   3.842  1.00  0.200          O  
ATOM   7312  CB  LYS A 455      27.834 -25.320   5.382  1.00  0.160          C  
ATOM   7313  CG  LYS A 455      28.331 -26.267   4.281  1.00  0.160          C  
ATOM   7314  CD  LYS A 455      27.375 -27.427   4.058  1.00  0.160          C  
ATOM   7315  CE  LYS A 455      27.875 -28.329   2.936  1.00  0.160          C  
ATOM   7316  NZ  LYS A 455      26.986 -29.504   2.718  1.00  0.160          N  
ATOM   7317  H   LYS A 455      27.332 -23.573   7.158  1.00  0.100          H  
ATOM   7318  HA  LYS A 455      29.734 -24.668   6.109  1.00  0.160          H  
ATOM   7319 1HB  LYS A 455      27.607 -25.906   6.273  1.00  0.190          H  
ATOM   7320 2HB  LYS A 455      26.899 -24.872   5.043  1.00  0.190          H  
ATOM   7321 1HG  LYS A 455      28.419 -25.714   3.341  1.00  0.190          H  
ATOM   7322 2HG  LYS A 455      29.315 -26.649   4.547  1.00  0.190          H  
ATOM   7323 1HD  LYS A 455      27.288 -28.009   4.976  1.00  0.190          H  
ATOM   7324 2HD  LYS A 455      26.392 -27.041   3.799  1.00  0.190          H  
ATOM   7325 1HE  LYS A 455      27.926 -27.749   2.015  1.00  0.190          H  
ATOM   7326 2HE  LYS A 455      28.874 -28.684   3.184  1.00  0.190          H  
ATOM   7327 1HZ  LYS A 455      27.355 -30.070   1.967  1.00  0.190          H  
ATOM   7328 2HZ  LYS A 455      26.942 -30.055   3.563  1.00  0.190          H  
ATOM   7329 3HZ  LYS A 455      26.058 -29.188   2.475  1.00  0.190          H  
ATOM   7330  N   TYR A 456      28.318 -22.502   4.059  1.00  0.160          N  
ATOM   7331  CA  TYR A 456      28.513 -21.782   2.808  1.00  0.220          C  
ATOM   7332  C   TYR A 456      29.105 -20.375   2.931  1.00  0.120          C  
ATOM   7333  O   TYR A 456      29.963 -20.013   2.125  1.00  0.120          O  
ATOM   7334  CB  TYR A 456      27.179 -21.750   2.064  1.00  0.280          C  
ATOM   7335  CG  TYR A 456      26.761 -23.107   1.585  1.00  0.280          C  
ATOM   7336  CD1 TYR A 456      25.800 -23.839   2.250  1.00  0.280          C  
ATOM   7337  CD2 TYR A 456      27.361 -23.619   0.467  1.00  0.280          C  
ATOM   7338  CE1 TYR A 456      25.461 -25.082   1.772  1.00  0.280          C  
ATOM   7339  CE2 TYR A 456      27.023 -24.849  -0.010  1.00  0.280          C  
ATOM   7340  CZ  TYR A 456      26.072 -25.584   0.642  1.00  0.280          C  
ATOM   7341  OH  TYR A 456      25.710 -26.827   0.164  1.00  0.280          O  
ATOM   7342  H   TYR A 456      27.473 -22.333   4.609  1.00  0.190          H  
ATOM   7343  HA  TYR A 456      29.212 -22.361   2.208  1.00  0.260          H  
ATOM   7344 1HB  TYR A 456      26.412 -21.381   2.736  1.00  0.340          H  
ATOM   7345 2HB  TYR A 456      27.221 -21.090   1.217  1.00  0.340          H  
ATOM   7346  HD1 TYR A 456      25.316 -23.442   3.142  1.00  0.340          H  
ATOM   7347  HD2 TYR A 456      28.103 -23.040  -0.031  1.00  0.340          H  
ATOM   7348  HE1 TYR A 456      24.715 -25.672   2.273  1.00  0.340          H  
ATOM   7349  HE2 TYR A 456      27.507 -25.241  -0.905  1.00  0.340          H  
ATOM   7350  HH  TYR A 456      26.175 -26.995  -0.667  1.00  0.340          H  
ATOM   7351  N   GLN A 457      28.664 -19.561   3.902  1.00  0.120          N  
ATOM   7352  CA  GLN A 457      29.202 -18.203   4.018  1.00  0.110          C  
ATOM   7353  C   GLN A 457      30.373 -18.177   4.993  1.00  0.080          C  
ATOM   7354  O   GLN A 457      31.246 -17.315   4.906  1.00  0.120          O  
ATOM   7355  CB  GLN A 457      28.145 -17.168   4.462  1.00  0.160          C  
ATOM   7356  CG  GLN A 457      27.036 -16.847   3.486  1.00  0.160          C  
ATOM   7357  CD  GLN A 457      26.018 -15.839   4.059  1.00  0.160          C  
ATOM   7358  OE1 GLN A 457      25.023 -16.197   4.688  1.00  0.160          O  
ATOM   7359  NE2 GLN A 457      26.291 -14.551   3.854  1.00  0.160          N  
ATOM   7360  H   GLN A 457      27.984 -19.874   4.589  1.00  0.140          H  
ATOM   7361  HA  GLN A 457      29.577 -17.895   3.042  1.00  0.130          H  
ATOM   7362 1HB  GLN A 457      27.692 -17.482   5.405  1.00  0.190          H  
ATOM   7363 2HB  GLN A 457      28.647 -16.226   4.630  1.00  0.190          H  
ATOM   7364 1HG  GLN A 457      27.485 -16.375   2.615  1.00  0.190          H  
ATOM   7365 2HG  GLN A 457      26.528 -17.756   3.200  1.00  0.190          H  
ATOM   7366 1HE2 GLN A 457      25.682 -13.832   4.220  1.00  0.190          H  
ATOM   7367 2HE2 GLN A 457      27.113 -14.268   3.352  1.00  0.190          H  
ATOM   7368  N   GLY A 458      30.415 -19.129   5.911  1.00  0.080          N  
ATOM   7369  CA  GLY A 458      31.492 -19.135   6.881  1.00  0.100          C  
ATOM   7370  C   GLY A 458      31.243 -18.155   7.983  1.00  0.080          C  
ATOM   7371  O   GLY A 458      32.178 -17.528   8.494  1.00  0.100          O  
ATOM   7372  H   GLY A 458      29.649 -19.799   5.975  1.00  0.100          H  
ATOM   7373 1HA  GLY A 458      31.645 -20.140   7.276  1.00  0.120          H  
ATOM   7374 2HA  GLY A 458      32.384 -18.826   6.380  1.00  0.120          H  
ATOM   7375  N   LEU A 459      29.975 -17.937   8.274  1.00  0.070          N  
ATOM   7376  CA  LEU A 459      29.604 -16.989   9.299  1.00  0.070          C  
ATOM   7377  C   LEU A 459      29.050 -17.648  10.529  1.00  0.180          C  
ATOM   7378  O   LEU A 459      28.467 -18.729  10.475  1.00  0.520          O  
ATOM   7379  CB  LEU A 459      28.582 -16.005   8.749  1.00  0.100          C  
ATOM   7380  CG  LEU A 459      29.022 -15.260   7.491  1.00  0.100          C  
ATOM   7381  CD1 LEU A 459      27.897 -14.403   7.030  1.00  0.100          C  
ATOM   7382  CD2 LEU A 459      30.257 -14.440   7.740  1.00  0.100          C  
ATOM   7383  H   LEU A 459      29.262 -18.487   7.788  1.00  0.080          H  
ATOM   7384  HA  LEU A 459      30.490 -16.455   9.614  1.00  0.080          H  
ATOM   7385 1HB  LEU A 459      27.668 -16.547   8.517  1.00  0.120          H  
ATOM   7386 2HB  LEU A 459      28.365 -15.266   9.525  1.00  0.120          H  
ATOM   7387  HG  LEU A 459      29.249 -15.969   6.732  1.00  0.120          H  
ATOM   7388 1HD1 LEU A 459      28.184 -13.882   6.115  1.00  0.120          H  
ATOM   7389 2HD1 LEU A 459      27.025 -15.027   6.830  1.00  0.120          H  
ATOM   7390 3HD1 LEU A 459      27.661 -13.679   7.803  1.00  0.120          H  
ATOM   7391 1HD2 LEU A 459      30.530 -13.945   6.814  1.00  0.120          H  
ATOM   7392 2HD2 LEU A 459      30.063 -13.702   8.523  1.00  0.120          H  
ATOM   7393 3HD2 LEU A 459      31.073 -15.074   8.044  1.00  0.120          H  
ATOM   7394  N   CYS A 460      29.212 -16.964  11.642  1.00  0.140          N  
ATOM   7395  CA  CYS A 460      28.642 -17.414  12.905  1.00  0.100          C  
ATOM   7396  C   CYS A 460      27.854 -16.269  13.535  1.00  0.080          C  
ATOM   7397  O   CYS A 460      28.151 -15.103  13.258  1.00  0.110          O  
ATOM   7398  CB  CYS A 460      29.776 -17.887  13.823  1.00  0.160          C  
ATOM   7399  SG  CYS A 460      30.986 -16.620  14.202  1.00  0.160          S  
ATOM   7400  H   CYS A 460      29.755 -16.094  11.577  1.00  0.170          H  
ATOM   7401  HA  CYS A 460      27.980 -18.253  12.702  1.00  0.120          H  
ATOM   7402 1HB  CYS A 460      29.390 -18.242  14.766  1.00  0.190          H  
ATOM   7403 2HB  CYS A 460      30.283 -18.720  13.359  1.00  0.190          H  
ATOM   7404  HG  CYS A 460      31.596 -16.657  13.018  1.00  0.190          H  
ATOM   7405  N   PRO A 461      26.837 -16.536  14.364  1.00  0.080          N  
ATOM   7406  CA  PRO A 461      26.107 -15.513  15.053  1.00  0.100          C  
ATOM   7407  C   PRO A 461      27.059 -14.980  16.101  1.00  0.100          C  
ATOM   7408  O   PRO A 461      27.884 -15.746  16.594  1.00  0.150          O  
ATOM   7409  CB  PRO A 461      24.924 -16.279  15.659  1.00  0.150          C  
ATOM   7410  CG  PRO A 461      25.443 -17.696  15.841  1.00  0.150          C  
ATOM   7411  CD  PRO A 461      26.425 -17.919  14.698  1.00  0.150          C  
ATOM   7412  HA  PRO A 461      25.786 -14.763  14.320  1.00  0.120          H  
ATOM   7413 1HB  PRO A 461      24.624 -15.821  16.612  1.00  0.180          H  
ATOM   7414 2HB  PRO A 461      24.051 -16.225  15.002  1.00  0.180          H  
ATOM   7415 1HG  PRO A 461      25.917 -17.798  16.832  1.00  0.180          H  
ATOM   7416 2HG  PRO A 461      24.600 -18.406  15.813  1.00  0.180          H  
ATOM   7417 1HD  PRO A 461      27.251 -18.505  15.081  1.00  0.180          H  
ATOM   7418 2HD  PRO A 461      25.931 -18.407  13.872  1.00  0.180          H  
ATOM   7419  N   PRO A 462      26.967 -13.712  16.488  1.00  0.120          N  
ATOM   7420  CA  PRO A 462      27.725 -13.117  17.561  1.00  0.130          C  
ATOM   7421  C   PRO A 462      27.198 -13.452  18.938  1.00  0.120          C  
ATOM   7422  O   PRO A 462      27.863 -13.246  19.949  1.00  0.140          O  
ATOM   7423  CB  PRO A 462      27.536 -11.654  17.293  1.00  0.200          C  
ATOM   7424  CG  PRO A 462      26.190 -11.545  16.608  1.00  0.200          C  
ATOM   7425  CD  PRO A 462      26.089 -12.795  15.778  1.00  0.200          C  
ATOM   7426  HA  PRO A 462      28.766 -13.405  17.449  1.00  0.160          H  
ATOM   7427 1HB  PRO A 462      27.585 -11.136  18.232  1.00  0.230          H  
ATOM   7428 2HB  PRO A 462      28.341 -11.328  16.700  1.00  0.230          H  
ATOM   7429 1HG  PRO A 462      25.377 -11.443  17.338  1.00  0.230          H  
ATOM   7430 2HG  PRO A 462      26.166 -10.633  15.988  1.00  0.230          H  
ATOM   7431 1HD  PRO A 462      25.082 -13.169  15.799  1.00  0.230          H  
ATOM   7432 2HD  PRO A 462      26.455 -12.606  14.756  1.00  0.230          H  
ATOM   7433  N   VAL A 463      25.942 -13.852  18.973  1.00  0.180          N  
ATOM   7434  CA  VAL A 463      25.259 -14.135  20.204  1.00  0.250          C  
ATOM   7435  C   VAL A 463      24.546 -15.466  20.005  1.00  0.260          C  
ATOM   7436  O   VAL A 463      23.777 -15.580  19.047  1.00  0.350          O  
ATOM   7437  CB  VAL A 463      24.259 -13.015  20.545  1.00  0.320          C  
ATOM   7438  CG1 VAL A 463      23.556 -13.341  21.864  1.00  0.320          C  
ATOM   7439  CG2 VAL A 463      24.988 -11.656  20.635  1.00  0.320          C  
ATOM   7440  H   VAL A 463      25.449 -13.999  18.106  1.00  0.220          H  
ATOM   7441  HA  VAL A 463      25.988 -14.172  21.002  1.00  0.300          H  
ATOM   7442  HB  VAL A 463      23.503 -12.959  19.766  1.00  0.390          H  
ATOM   7443 1HG1 VAL A 463      22.837 -12.548  22.095  1.00  0.390          H  
ATOM   7444 2HG1 VAL A 463      23.030 -14.296  21.795  1.00  0.390          H  
ATOM   7445 3HG1 VAL A 463      24.294 -13.397  22.660  1.00  0.390          H  
ATOM   7446 1HG2 VAL A 463      24.266 -10.874  20.874  1.00  0.390          H  
ATOM   7447 2HG2 VAL A 463      25.746 -11.703  21.417  1.00  0.390          H  
ATOM   7448 3HG2 VAL A 463      25.460 -11.417  19.700  1.00  0.390          H  
ATOM   7449  N   PRO A 464      24.743 -16.481  20.855  1.00  0.210          N  
ATOM   7450  CA  PRO A 464      24.101 -17.770  20.715  1.00  0.190          C  
ATOM   7451  C   PRO A 464      22.596 -17.611  20.591  1.00  0.150          C  
ATOM   7452  O   PRO A 464      21.983 -16.851  21.342  1.00  0.210          O  
ATOM   7453  CB  PRO A 464      24.484 -18.459  22.032  1.00  0.290          C  
ATOM   7454  CG  PRO A 464      25.817 -17.837  22.402  1.00  0.290          C  
ATOM   7455  CD  PRO A 464      25.694 -16.385  21.986  1.00  0.290          C  
ATOM   7456  HA  PRO A 464      24.516 -18.296  19.845  1.00  0.230          H  
ATOM   7457 1HB  PRO A 464      23.703 -18.287  22.787  1.00  0.340          H  
ATOM   7458 2HB  PRO A 464      24.546 -19.547  21.879  1.00  0.340          H  
ATOM   7459 1HG  PRO A 464      25.999 -17.953  23.483  1.00  0.340          H  
ATOM   7460 2HG  PRO A 464      26.638 -18.358  21.885  1.00  0.340          H  
ATOM   7461 1HD  PRO A 464      25.286 -15.764  22.798  1.00  0.340          H  
ATOM   7462 2HD  PRO A 464      26.696 -16.056  21.651  1.00  0.340          H  
ATOM   7463  N   ARG A 465      22.034 -18.323  19.625  1.00  0.130          N  
ATOM   7464  CA  ARG A 465      20.607 -18.289  19.339  1.00  0.120          C  
ATOM   7465  C   ARG A 465      19.882 -19.444  20.016  1.00  0.140          C  
ATOM   7466  O   ARG A 465      20.470 -20.505  20.252  1.00  0.250          O  
ATOM   7467  CB  ARG A 465      20.391 -18.294  17.833  1.00  0.170          C  
ATOM   7468  CG  ARG A 465      21.038 -17.080  17.067  1.00  0.170          C  
ATOM   7469  CD  ARG A 465      20.323 -15.774  17.322  1.00  0.170          C  
ATOM   7470  NE  ARG A 465      20.839 -15.053  18.502  1.00  0.170          N  
ATOM   7471  CZ  ARG A 465      20.172 -14.058  19.168  1.00  0.170          C  
ATOM   7472  NH1 ARG A 465      18.965 -13.656  18.766  1.00  0.170          N  
ATOM   7473  NH2 ARG A 465      20.738 -13.507  20.212  1.00  0.170          N  
ATOM   7474  H   ARG A 465      22.622 -18.921  19.063  1.00  0.160          H  
ATOM   7475  HA  ARG A 465      20.186 -17.367  19.742  1.00  0.140          H  
ATOM   7476 1HB  ARG A 465      20.799 -19.207  17.409  1.00  0.210          H  
ATOM   7477 2HB  ARG A 465      19.321 -18.287  17.622  1.00  0.210          H  
ATOM   7478 1HG  ARG A 465      22.076 -16.958  17.381  1.00  0.210          H  
ATOM   7479 2HG  ARG A 465      21.006 -17.268  15.991  1.00  0.210          H  
ATOM   7480 1HD  ARG A 465      20.433 -15.130  16.443  1.00  0.210          H  
ATOM   7481 2HD  ARG A 465      19.279 -15.982  17.484  1.00  0.210          H  
ATOM   7482  HE  ARG A 465      21.796 -15.309  18.831  1.00  0.210          H  
ATOM   7483 1HH1 ARG A 465      18.535 -14.076  17.960  1.00  0.210          H  
ATOM   7484 2HH1 ARG A 465      18.430 -12.906  19.264  1.00  0.210          H  
ATOM   7485 1HH2 ARG A 465      21.643 -13.830  20.511  1.00  0.210          H  
ATOM   7486 2HH2 ARG A 465      20.288 -12.743  20.743  1.00  0.210          H  
ATOM   7487  N   THR A 466      18.602 -19.259  20.303  1.00  0.170          N  
ATOM   7488  CA  THR A 466      17.806 -20.327  20.901  1.00  0.340          C  
ATOM   7489  C   THR A 466      16.437 -20.499  20.267  1.00  0.430          C  
ATOM   7490  O   THR A 466      16.137 -19.925  19.217  1.00  0.390          O  
ATOM   7491  CB  THR A 466      17.642 -20.124  22.415  1.00  0.410          C  
ATOM   7492  OG1 THR A 466      17.063 -21.317  22.972  1.00  0.410          O  
ATOM   7493  CG2 THR A 466      16.756 -18.911  22.717  1.00  0.410          C  
ATOM   7494  H   THR A 466      18.171 -18.344  20.106  1.00  0.200          H  
ATOM   7495  HA  THR A 466      18.343 -21.264  20.760  1.00  0.410          H  
ATOM   7496  HB  THR A 466      18.625 -19.968  22.858  1.00  0.490          H  
ATOM   7497  HG1 THR A 466      17.113 -21.270  23.936  1.00  0.490          H  
ATOM   7498 1HG2 THR A 466      16.666 -18.792  23.794  1.00  0.490          H  
ATOM   7499 2HG2 THR A 466      17.215 -18.016  22.290  1.00  0.490          H  
ATOM   7500 3HG2 THR A 466      15.766 -19.030  22.295  1.00  0.490          H  
ATOM   7501  N   GLN A 467      15.626 -21.351  20.875  1.00  0.630          N  
ATOM   7502  CA  GLN A 467      14.291 -21.608  20.367  1.00  0.790          C  
ATOM   7503  C   GLN A 467      13.507 -20.309  20.331  1.00  0.880          C  
ATOM   7504  O   GLN A 467      13.458 -19.577  21.316  1.00  1.690          O  
ATOM   7505  CB  GLN A 467      13.568 -22.634  21.238  1.00  1.040          C  
ATOM   7506  CG  GLN A 467      12.190 -23.033  20.729  1.00  1.040          C  
ATOM   7507  CD  GLN A 467      11.551 -24.085  21.589  1.00  1.040          C  
ATOM   7508  OE1 GLN A 467      12.149 -24.558  22.559  1.00  1.040          O  
ATOM   7509  NE2 GLN A 467      10.328 -24.464  21.248  1.00  1.040          N  
ATOM   7510  H   GLN A 467      15.956 -21.784  21.739  1.00  0.760          H  
ATOM   7511  HA  GLN A 467      14.369 -21.994  19.351  1.00  0.950          H  
ATOM   7512 1HB  GLN A 467      14.175 -23.535  21.315  1.00  1.250          H  
ATOM   7513 2HB  GLN A 467      13.451 -22.232  22.245  1.00  1.250          H  
ATOM   7514 1HG  GLN A 467      11.538 -22.160  20.737  1.00  1.250          H  
ATOM   7515 2HG  GLN A 467      12.283 -23.426  19.717  1.00  1.250          H  
ATOM   7516 1HE2 GLN A 467       9.852 -25.162  21.785  1.00  1.250          H  
ATOM   7517 2HE2 GLN A 467       9.875 -24.055  20.456  1.00  1.250          H  
ATOM   7518  N   GLY A 468      12.862 -20.042  19.208  1.00  0.310          N  
ATOM   7519  CA  GLY A 468      12.084 -18.825  19.021  1.00  0.320          C  
ATOM   7520  C   GLY A 468      12.854 -17.777  18.213  1.00  0.270          C  
ATOM   7521  O   GLY A 468      12.260 -16.858  17.639  1.00  0.330          O  
ATOM   7522  H   GLY A 468      12.938 -20.692  18.438  1.00  0.370          H  
ATOM   7523 1HA  GLY A 468      11.151 -19.068  18.525  1.00  0.380          H  
ATOM   7524 2HA  GLY A 468      11.825 -18.412  19.994  1.00  0.380          H  
ATOM   7525  N   ASP A 469      14.171 -17.937  18.091  1.00  0.220          N  
ATOM   7526  CA  ASP A 469      14.978 -16.975  17.350  1.00  0.240          C  
ATOM   7527  C   ASP A 469      14.969 -17.211  15.851  1.00  0.390          C  
ATOM   7528  O   ASP A 469      15.943 -17.658  15.245  1.00  0.970          O  
ATOM   7529  CB  ASP A 469      16.417 -16.947  17.845  1.00  0.330          C  
ATOM   7530  CG  ASP A 469      16.611 -16.255  19.206  1.00  0.330          C  
ATOM   7531  OD1 ASP A 469      15.904 -15.308  19.510  1.00  0.330          O  
ATOM   7532  OD2 ASP A 469      17.478 -16.689  19.941  1.00  0.330          O  
ATOM   7533  H   ASP A 469      14.652 -18.720  18.547  1.00  0.260          H  
ATOM   7534  HA  ASP A 469      14.559 -15.984  17.525  1.00  0.290          H  
ATOM   7535 1HB  ASP A 469      16.792 -17.966  17.907  1.00  0.390          H  
ATOM   7536 2HB  ASP A 469      17.023 -16.430  17.104  1.00  0.390          H  
ATOM   7537  N   PHE A 470      13.869 -16.859  15.232  1.00  0.120          N  
ATOM   7538  CA  PHE A 470      13.690 -17.072  13.805  1.00  0.100          C  
ATOM   7539  C   PHE A 470      14.411 -16.071  12.916  1.00  0.110          C  
ATOM   7540  O   PHE A 470      13.793 -15.308  12.174  1.00  0.190          O  
ATOM   7541  CB  PHE A 470      12.219 -17.087  13.479  1.00  0.150          C  
ATOM   7542  CG  PHE A 470      11.833 -17.477  12.066  1.00  0.150          C  
ATOM   7543  CD1 PHE A 470      12.078 -18.742  11.555  1.00  0.150          C  
ATOM   7544  CD2 PHE A 470      11.194 -16.554  11.251  1.00  0.150          C  
ATOM   7545  CE1 PHE A 470      11.703 -19.053  10.272  1.00  0.150          C  
ATOM   7546  CE2 PHE A 470      10.829 -16.879   9.970  1.00  0.150          C  
ATOM   7547  CZ  PHE A 470      11.087 -18.119   9.488  1.00  0.150          C  
ATOM   7548  H   PHE A 470      13.113 -16.514  15.829  1.00  0.140          H  
ATOM   7549  HA  PHE A 470      14.089 -18.060  13.575  1.00  0.120          H  
ATOM   7550 1HB  PHE A 470      11.775 -17.792  14.147  1.00  0.180          H  
ATOM   7551 2HB  PHE A 470      11.798 -16.119  13.696  1.00  0.180          H  
ATOM   7552  HD1 PHE A 470      12.572 -19.488  12.178  1.00  0.180          H  
ATOM   7553  HD2 PHE A 470      10.991 -15.550  11.649  1.00  0.180          H  
ATOM   7554  HE1 PHE A 470      11.898 -20.040   9.873  1.00  0.180          H  
ATOM   7555  HE2 PHE A 470      10.341 -16.148   9.337  1.00  0.180          H  
ATOM   7556  HZ  PHE A 470      10.803 -18.368   8.472  1.00  0.180          H  
ATOM   7557  N   ASP A 471      15.733 -16.227  12.862  1.00  0.120          N  
ATOM   7558  CA  ASP A 471      16.614 -15.400  12.041  1.00  0.090          C  
ATOM   7559  C   ASP A 471      16.224 -15.301  10.572  1.00  0.060          C  
ATOM   7560  O   ASP A 471      16.347 -14.224   9.999  1.00  0.060          O  
ATOM   7561  CB  ASP A 471      18.069 -15.875  12.161  1.00  0.140          C  
ATOM   7562  CG  ASP A 471      18.768 -15.355  13.388  1.00  0.140          C  
ATOM   7563  OD1 ASP A 471      18.400 -14.305  13.815  1.00  0.140          O  
ATOM   7564  OD2 ASP A 471      19.682 -15.966  13.875  1.00  0.140          O  
ATOM   7565  H   ASP A 471      16.118 -16.904  13.528  1.00  0.140          H  
ATOM   7566  HA  ASP A 471      16.573 -14.389  12.448  1.00  0.110          H  
ATOM   7567 1HB  ASP A 471      18.099 -16.962  12.202  1.00  0.170          H  
ATOM   7568 2HB  ASP A 471      18.622 -15.572  11.277  1.00  0.170          H  
ATOM   7569  N   PRO A 472      15.718 -16.346   9.886  1.00  0.050          N  
ATOM   7570  CA  PRO A 472      15.297 -16.231   8.509  1.00  0.060          C  
ATOM   7571  C   PRO A 472      14.292 -15.085   8.302  1.00  0.060          C  
ATOM   7572  O   PRO A 472      14.297 -14.423   7.265  1.00  0.090          O  
ATOM   7573  CB  PRO A 472      14.620 -17.578   8.269  1.00  0.090          C  
ATOM   7574  CG  PRO A 472      15.297 -18.534   9.236  1.00  0.090          C  
ATOM   7575  CD  PRO A 472      15.617 -17.732  10.434  1.00  0.090          C  
ATOM   7576  HA  PRO A 472      16.173 -16.100   7.867  1.00  0.070          H  
ATOM   7577 1HB  PRO A 472      13.551 -17.484   8.427  1.00  0.110          H  
ATOM   7578 2HB  PRO A 472      14.758 -17.881   7.222  1.00  0.110          H  
ATOM   7579 1HG  PRO A 472      14.596 -19.321   9.507  1.00  0.110          H  
ATOM   7580 2HG  PRO A 472      16.124 -19.030   8.801  1.00  0.110          H  
ATOM   7581 1HD  PRO A 472      14.775 -17.870  11.078  1.00  0.110          H  
ATOM   7582 2HD  PRO A 472      16.557 -18.069  10.876  1.00  0.110          H  
ATOM   7583  N   GLY A 473      13.479 -14.767   9.325  1.00  0.060          N  
ATOM   7584  CA  GLY A 473      12.463 -13.734   9.195  1.00  0.080          C  
ATOM   7585  C   GLY A 473      13.048 -12.338   9.187  1.00  0.090          C  
ATOM   7586  O   GLY A 473      12.356 -11.358   8.935  1.00  0.160          O  
ATOM   7587  H   GLY A 473      13.511 -15.245  10.231  1.00  0.070          H  
ATOM   7588 1HA  GLY A 473      11.896 -13.902   8.284  1.00  0.100          H  
ATOM   7589 2HA  GLY A 473      11.762 -13.823  10.022  1.00  0.100          H  
ATOM   7590  N   ALA A 474      14.333 -12.226   9.480  1.00  0.060          N  
ATOM   7591  CA  ALA A 474      14.981 -10.939   9.520  1.00  0.060          C  
ATOM   7592  C   ALA A 474      15.299 -10.422   8.121  1.00  0.070          C  
ATOM   7593  O   ALA A 474      15.632  -9.236   7.968  1.00  0.170          O  
ATOM   7594  CB  ALA A 474      16.240 -11.033  10.332  1.00  0.080          C  
ATOM   7595  H   ALA A 474      14.887 -13.065   9.670  1.00  0.070          H  
ATOM   7596  HA  ALA A 474      14.303 -10.233   9.999  1.00  0.070          H  
ATOM   7597 1HB  ALA A 474      16.703 -10.063  10.385  1.00  0.100          H  
ATOM   7598 2HB  ALA A 474      15.983 -11.383  11.330  1.00  0.100          H  
ATOM   7599 3HB  ALA A 474      16.924 -11.741   9.862  1.00  0.100          H  
ATOM   7600  N   LYS A 475      15.233 -11.289   7.102  1.00  0.040          N  
ATOM   7601  CA  LYS A 475      15.506 -10.905   5.714  1.00  0.080          C  
ATOM   7602  C   LYS A 475      14.174 -10.768   4.984  1.00  0.040          C  
ATOM   7603  O   LYS A 475      13.419 -11.731   4.936  1.00  0.110          O  
ATOM   7604  CB  LYS A 475      16.431 -11.932   5.043  1.00  0.100          C  
ATOM   7605  CG  LYS A 475      16.660 -11.741   3.532  1.00  0.100          C  
ATOM   7606  CD  LYS A 475      17.486 -10.503   3.138  1.00  0.100          C  
ATOM   7607  CE  LYS A 475      17.545 -10.421   1.603  1.00  0.100          C  
ATOM   7608  NZ  LYS A 475      18.252  -9.237   1.098  1.00  0.100          N  
ATOM   7609  H   LYS A 475      14.959 -12.261   7.289  1.00  0.050          H  
ATOM   7610  HA  LYS A 475      15.990  -9.933   5.701  1.00  0.100          H  
ATOM   7611 1HB  LYS A 475      17.401 -11.916   5.531  1.00  0.120          H  
ATOM   7612 2HB  LYS A 475      16.012 -12.933   5.188  1.00  0.120          H  
ATOM   7613 1HG  LYS A 475      17.185 -12.621   3.173  1.00  0.120          H  
ATOM   7614 2HG  LYS A 475      15.700 -11.700   3.023  1.00  0.120          H  
ATOM   7615 1HD  LYS A 475      17.029  -9.594   3.527  1.00  0.120          H  
ATOM   7616 2HD  LYS A 475      18.498 -10.577   3.539  1.00  0.120          H  
ATOM   7617 1HE  LYS A 475      18.029 -11.303   1.213  1.00  0.120          H  
ATOM   7618 2HE  LYS A 475      16.523 -10.390   1.239  1.00  0.120          H  
ATOM   7619 1HZ  LYS A 475      18.223  -9.246   0.090  1.00  0.120          H  
ATOM   7620 2HZ  LYS A 475      17.809  -8.396   1.434  1.00  0.120          H  
ATOM   7621 3HZ  LYS A 475      19.234  -9.254   1.390  1.00  0.120          H  
ATOM   7622  N   PHE A 476      13.940  -9.604   4.363  1.00  0.080          N  
ATOM   7623  CA  PHE A 476      12.684  -9.199   3.696  1.00  0.070          C  
ATOM   7624  C   PHE A 476      12.012 -10.233   2.814  1.00  0.060          C  
ATOM   7625  O   PHE A 476      10.806 -10.467   2.921  1.00  0.080          O  
ATOM   7626  CB  PHE A 476      12.964  -7.971   2.829  1.00  0.100          C  
ATOM   7627  CG  PHE A 476      11.801  -7.495   2.013  1.00  0.100          C  
ATOM   7628  CD1 PHE A 476      10.798  -6.743   2.576  1.00  0.100          C  
ATOM   7629  CD2 PHE A 476      11.727  -7.790   0.657  1.00  0.100          C  
ATOM   7630  CE1 PHE A 476       9.752  -6.295   1.820  1.00  0.100          C  
ATOM   7631  CE2 PHE A 476      10.687  -7.344  -0.106  1.00  0.100          C  
ATOM   7632  CZ  PHE A 476       9.693  -6.591   0.473  1.00  0.100          C  
ATOM   7633  H   PHE A 476      14.672  -8.908   4.420  1.00  0.100          H  
ATOM   7634  HA  PHE A 476      11.971  -8.931   4.477  1.00  0.080          H  
ATOM   7635 1HB  PHE A 476      13.297  -7.152   3.453  1.00  0.120          H  
ATOM   7636 2HB  PHE A 476      13.777  -8.197   2.138  1.00  0.120          H  
ATOM   7637  HD1 PHE A 476      10.838  -6.507   3.625  1.00  0.120          H  
ATOM   7638  HD2 PHE A 476      12.516  -8.376   0.197  1.00  0.120          H  
ATOM   7639  HE1 PHE A 476       8.968  -5.708   2.287  1.00  0.120          H  
ATOM   7640  HE2 PHE A 476      10.651  -7.582  -1.169  1.00  0.120          H  
ATOM   7641  HZ  PHE A 476       8.860  -6.231  -0.129  1.00  0.120          H  
ATOM   7642  N   HIS A 477      12.788 -10.883   1.985  1.00  0.060          N  
ATOM   7643  CA  HIS A 477      12.291 -11.867   1.059  1.00  0.120          C  
ATOM   7644  C   HIS A 477      11.643 -13.093   1.763  1.00  0.080          C  
ATOM   7645  O   HIS A 477      10.829 -13.793   1.149  1.00  0.110          O  
ATOM   7646  CB  HIS A 477      13.460 -12.258   0.174  1.00  0.140          C  
ATOM   7647  CG  HIS A 477      13.889 -11.298  -0.842  1.00  0.140          C  
ATOM   7648  ND1 HIS A 477      14.404 -10.059  -0.532  1.00  0.140          N  
ATOM   7649  CD2 HIS A 477      13.990 -11.424  -2.170  1.00  0.140          C  
ATOM   7650  CE1 HIS A 477      14.755  -9.448  -1.648  1.00  0.140          C  
ATOM   7651  NE2 HIS A 477      14.512 -10.252  -2.654  1.00  0.140          N  
ATOM   7652  H   HIS A 477      13.772 -10.657   1.956  1.00  0.070          H  
ATOM   7653  HA  HIS A 477      11.532 -11.407   0.429  1.00  0.140          H  
ATOM   7654 1HB  HIS A 477      14.297 -12.309   0.800  1.00  0.170          H  
ATOM   7655 2HB  HIS A 477      13.282 -13.223  -0.294  1.00  0.170          H  
ATOM   7656  HD2 HIS A 477      13.717 -12.303  -2.747  1.00  0.170          H  
ATOM   7657  HE1 HIS A 477      15.188  -8.461  -1.723  1.00  0.170          H  
ATOM   7658  HE2 HIS A 477      14.701 -10.055  -3.646  1.00  0.170          H  
ATOM   7659  N   ILE A 478      11.959 -13.381   3.054  1.00  0.070          N  
ATOM   7660  CA  ILE A 478      11.281 -14.520   3.689  1.00  0.070          C  
ATOM   7661  C   ILE A 478       9.810 -14.172   4.018  1.00  0.070          C  
ATOM   7662  O   ILE A 478       8.928 -14.817   3.451  1.00  0.080          O  
ATOM   7663  CB  ILE A 478      12.022 -15.077   4.974  1.00  0.100          C  
ATOM   7664  CG1 ILE A 478      13.429 -15.690   4.645  1.00  0.100          C  
ATOM   7665  CG2 ILE A 478      11.134 -16.096   5.777  1.00  0.100          C  
ATOM   7666  CD1 ILE A 478      13.450 -16.837   3.692  1.00  0.100          C  
ATOM   7667  H   ILE A 478      12.611 -12.804   3.597  1.00  0.080          H  
ATOM   7668  HA  ILE A 478      11.238 -15.329   2.969  1.00  0.080          H  
ATOM   7669  HB  ILE A 478      12.258 -14.250   5.619  1.00  0.120          H  
ATOM   7670 1HG1 ILE A 478      14.056 -14.894   4.289  1.00  0.120          H  
ATOM   7671 2HG1 ILE A 478      13.858 -16.063   5.561  1.00  0.120          H  
ATOM   7672 1HG2 ILE A 478      11.676 -16.420   6.666  1.00  0.120          H  
ATOM   7673 2HG2 ILE A 478      10.200 -15.635   6.084  1.00  0.120          H  
ATOM   7674 3HG2 ILE A 478      10.914 -16.956   5.156  1.00  0.120          H  
ATOM   7675 1HD1 ILE A 478      14.476 -17.177   3.564  1.00  0.120          H  
ATOM   7676 2HD1 ILE A 478      12.853 -17.649   4.075  1.00  0.120          H  
ATOM   7677 3HD1 ILE A 478      13.060 -16.523   2.760  1.00  0.120          H  
ATOM   7678  N   PRO A 479       9.457 -13.140   4.840  1.00  0.060          N  
ATOM   7679  CA  PRO A 479       8.077 -12.780   5.111  1.00  0.060          C  
ATOM   7680  C   PRO A 479       7.320 -12.306   3.883  1.00  0.050          C  
ATOM   7681  O   PRO A 479       6.104 -12.466   3.810  1.00  0.060          O  
ATOM   7682  CB  PRO A 479       8.204 -11.663   6.154  1.00  0.090          C  
ATOM   7683  CG  PRO A 479       9.582 -11.116   5.960  1.00  0.090          C  
ATOM   7684  CD  PRO A 479      10.419 -12.291   5.548  1.00  0.090          C  
ATOM   7685  HA  PRO A 479       7.583 -13.655   5.520  1.00  0.070          H  
ATOM   7686 1HB  PRO A 479       7.432 -10.897   5.976  1.00  0.110          H  
ATOM   7687 2HB  PRO A 479       8.028 -12.061   7.157  1.00  0.110          H  
ATOM   7688 1HG  PRO A 479       9.577 -10.314   5.203  1.00  0.110          H  
ATOM   7689 2HG  PRO A 479       9.958 -10.663   6.872  1.00  0.110          H  
ATOM   7690 1HD  PRO A 479      11.148 -11.918   4.913  1.00  0.110          H  
ATOM   7691 2HD  PRO A 479      10.833 -12.772   6.435  1.00  0.110          H  
ATOM   7692  N   SER A 480       8.031 -11.812   2.866  1.00  0.060          N  
ATOM   7693  CA  SER A 480       7.368 -11.342   1.664  1.00  0.060          C  
ATOM   7694  C   SER A 480       7.180 -12.439   0.631  1.00  0.050          C  
ATOM   7695  O   SER A 480       6.638 -12.187  -0.446  1.00  0.060          O  
ATOM   7696  CB  SER A 480       8.149 -10.193   1.062  1.00  0.080          C  
ATOM   7697  OG  SER A 480       8.146  -9.083   1.910  1.00  0.080          O  
ATOM   7698  H   SER A 480       9.040 -11.626   2.920  1.00  0.070          H  
ATOM   7699  HA  SER A 480       6.382 -10.979   1.943  1.00  0.070          H  
ATOM   7700 1HB  SER A 480       9.175 -10.512   0.886  1.00  0.100          H  
ATOM   7701 2HB  SER A 480       7.722  -9.920   0.100  1.00  0.100          H  
ATOM   7702  HG  SER A 480       8.825  -8.494   1.567  1.00  0.100          H  
ATOM   7703  N   SER A 481       7.647 -13.650   0.941  1.00  0.050          N  
ATOM   7704  CA  SER A 481       7.562 -14.806   0.056  1.00  0.080          C  
ATOM   7705  C   SER A 481       8.136 -14.557  -1.339  1.00  0.090          C  
ATOM   7706  O   SER A 481       7.468 -14.767  -2.360  1.00  0.120          O  
ATOM   7707  CB  SER A 481       6.131 -15.270  -0.038  1.00  0.100          C  
ATOM   7708  OG  SER A 481       6.053 -16.580  -0.533  1.00  0.100          O  
ATOM   7709  H   SER A 481       8.077 -13.807   1.856  1.00  0.060          H  
ATOM   7710  HA  SER A 481       8.146 -15.605   0.516  1.00  0.100          H  
ATOM   7711 1HB  SER A 481       5.678 -15.226   0.952  1.00  0.120          H  
ATOM   7712 2HB  SER A 481       5.566 -14.599  -0.683  1.00  0.120          H  
ATOM   7713  HG  SER A 481       5.108 -16.784  -0.530  1.00  0.120          H  
ATOM   7714  N   VAL A 482       9.396 -14.129  -1.387  1.00  0.080          N  
ATOM   7715  CA  VAL A 482      10.052 -13.856  -2.654  1.00  0.100          C  
ATOM   7716  C   VAL A 482      11.255 -14.811  -2.807  1.00  0.100          C  
ATOM   7717  O   VAL A 482      12.059 -14.900  -1.890  1.00  0.130          O  
ATOM   7718  CB  VAL A 482      10.566 -12.411  -2.692  1.00  0.130          C  
ATOM   7719  CG1 VAL A 482      11.232 -12.130  -4.054  1.00  0.130          C  
ATOM   7720  CG2 VAL A 482       9.443 -11.452  -2.394  1.00  0.130          C  
ATOM   7721  H   VAL A 482       9.890 -13.987  -0.499  1.00  0.100          H  
ATOM   7722  HA  VAL A 482       9.326 -13.965  -3.446  1.00  0.120          H  
ATOM   7723  HB  VAL A 482      11.317 -12.298  -1.936  1.00  0.160          H  
ATOM   7724 1HG1 VAL A 482      11.619 -11.112  -4.064  1.00  0.160          H  
ATOM   7725 2HG1 VAL A 482      12.053 -12.823  -4.237  1.00  0.160          H  
ATOM   7726 3HG1 VAL A 482      10.494 -12.241  -4.845  1.00  0.160          H  
ATOM   7727 1HG2 VAL A 482       9.823 -10.434  -2.396  1.00  0.160          H  
ATOM   7728 2HG2 VAL A 482       8.663 -11.558  -3.145  1.00  0.160          H  
ATOM   7729 3HG2 VAL A 482       9.032 -11.674  -1.423  1.00  0.160          H  
ATOM   7730  N   PRO A 483      11.380 -15.584  -3.902  1.00  0.140          N  
ATOM   7731  CA  PRO A 483      12.494 -16.498  -4.187  1.00  0.160          C  
ATOM   7732  C   PRO A 483      13.855 -15.805  -4.207  1.00  0.120          C  
ATOM   7733  O   PRO A 483      13.955 -14.642  -4.600  1.00  0.150          O  
ATOM   7734  CB  PRO A 483      12.132 -17.032  -5.572  1.00  0.240          C  
ATOM   7735  CG  PRO A 483      10.640 -16.910  -5.641  1.00  0.240          C  
ATOM   7736  CD  PRO A 483      10.293 -15.653  -4.890  1.00  0.240          C  
ATOM   7737  HA  PRO A 483      12.509 -17.322  -3.464  1.00  0.190          H  
ATOM   7738 1HB  PRO A 483      12.657 -16.457  -6.338  1.00  0.290          H  
ATOM   7739 2HB  PRO A 483      12.478 -18.076  -5.665  1.00  0.290          H  
ATOM   7740 1HG  PRO A 483      10.294 -16.911  -6.679  1.00  0.290          H  
ATOM   7741 2HG  PRO A 483      10.197 -17.785  -5.160  1.00  0.290          H  
ATOM   7742 1HD  PRO A 483      10.293 -14.770  -5.544  1.00  0.290          H  
ATOM   7743 2HD  PRO A 483       9.312 -15.840  -4.410  1.00  0.290          H  
ATOM   7744  N   TYR A 484      14.893 -16.539  -3.783  1.00  0.120          N  
ATOM   7745  CA  TYR A 484      16.281 -16.063  -3.726  1.00  0.090          C  
ATOM   7746  C   TYR A 484      17.223 -16.604  -4.798  1.00  0.070          C  
ATOM   7747  O   TYR A 484      18.195 -15.927  -5.169  1.00  0.080          O  
ATOM   7748  CB  TYR A 484      16.913 -16.433  -2.394  1.00  0.140          C  
ATOM   7749  CG  TYR A 484      16.362 -15.761  -1.234  1.00  0.140          C  
ATOM   7750  CD1 TYR A 484      15.170 -16.189  -0.699  1.00  0.140          C  
ATOM   7751  CD2 TYR A 484      17.085 -14.747  -0.635  1.00  0.140          C  
ATOM   7752  CE1 TYR A 484      14.693 -15.608   0.411  1.00  0.140          C  
ATOM   7753  CE2 TYR A 484      16.610 -14.177   0.498  1.00  0.140          C  
ATOM   7754  CZ  TYR A 484      15.420 -14.614   1.025  1.00  0.140          C  
ATOM   7755  OH  TYR A 484      14.953 -14.077   2.175  1.00  0.140          O  
ATOM   7756  H   TYR A 484      14.720 -17.495  -3.443  1.00  0.140          H  
ATOM   7757  HA  TYR A 484      16.247 -14.984  -3.806  1.00  0.110          H  
ATOM   7758 1HB  TYR A 484      16.821 -17.500  -2.232  1.00  0.170          H  
ATOM   7759 2HB  TYR A 484      17.982 -16.217  -2.433  1.00  0.170          H  
ATOM   7760  HD1 TYR A 484      14.609 -16.994  -1.167  1.00  0.170          H  
ATOM   7761  HD2 TYR A 484      18.038 -14.423  -1.055  1.00  0.170          H  
ATOM   7762  HE1 TYR A 484      13.759 -15.940   0.822  1.00  0.170          H  
ATOM   7763  HE2 TYR A 484      17.173 -13.401   0.986  1.00  0.170          H  
ATOM   7764  HH  TYR A 484      14.135 -14.522   2.424  1.00  0.170          H  
ATOM   7765  N   ILE A 485      16.980 -17.812  -5.312  1.00  0.060          N  
ATOM   7766  CA  ILE A 485      17.958 -18.385  -6.217  1.00  0.070          C  
ATOM   7767  C   ILE A 485      18.046 -17.523  -7.461  1.00  0.070          C  
ATOM   7768  O   ILE A 485      19.078 -17.505  -8.116  1.00  0.090          O  
ATOM   7769  CB  ILE A 485      17.691 -19.873  -6.580  1.00  0.090          C  
ATOM   7770  CG1 ILE A 485      18.992 -20.555  -7.080  1.00  0.090          C  
ATOM   7771  CG2 ILE A 485      16.627 -20.019  -7.661  1.00  0.090          C  
ATOM   7772  CD1 ILE A 485      20.104 -20.757  -5.986  1.00  0.090          C  
ATOM   7773  H   ILE A 485      16.172 -18.361  -5.024  1.00  0.070          H  
ATOM   7774  HA  ILE A 485      18.917 -18.335  -5.719  1.00  0.080          H  
ATOM   7775  HB  ILE A 485      17.366 -20.397  -5.687  1.00  0.110          H  
ATOM   7776 1HG1 ILE A 485      18.718 -21.503  -7.477  1.00  0.110          H  
ATOM   7777 2HG1 ILE A 485      19.415 -19.968  -7.878  1.00  0.110          H  
ATOM   7778 1HG2 ILE A 485      16.466 -21.075  -7.869  1.00  0.110          H  
ATOM   7779 2HG2 ILE A 485      15.697 -19.573  -7.310  1.00  0.110          H  
ATOM   7780 3HG2 ILE A 485      16.951 -19.528  -8.573  1.00  0.110          H  
ATOM   7781 1HD1 ILE A 485      20.968 -21.250  -6.418  1.00  0.110          H  
ATOM   7782 2HD1 ILE A 485      20.428 -19.821  -5.568  1.00  0.110          H  
ATOM   7783 3HD1 ILE A 485      19.708 -21.377  -5.181  1.00  0.110          H  
ATOM   7784  N   ARG A 486      16.999 -16.742  -7.760  1.00  0.070          N  
ATOM   7785  CA  ARG A 486      17.042 -15.838  -8.897  1.00  0.070          C  
ATOM   7786  C   ARG A 486      18.195 -14.847  -8.802  1.00  0.060          C  
ATOM   7787  O   ARG A 486      18.660 -14.365  -9.831  1.00  0.070          O  
ATOM   7788  CB  ARG A 486      15.748 -15.049  -9.029  1.00  0.100          C  
ATOM   7789  CG  ARG A 486      15.446 -14.026  -7.937  1.00  0.100          C  
ATOM   7790  CD  ARG A 486      14.183 -13.285  -8.217  1.00  0.100          C  
ATOM   7791  NE  ARG A 486      13.003 -14.152  -8.197  1.00  0.100          N  
ATOM   7792  CZ  ARG A 486      11.745 -13.782  -8.552  1.00  0.100          C  
ATOM   7793  NH1 ARG A 486      11.482 -12.551  -8.939  1.00  0.100          N  
ATOM   7794  NH2 ARG A 486      10.765 -14.668  -8.518  1.00  0.100          N  
ATOM   7795  H   ARG A 486      16.154 -16.831  -7.211  1.00  0.080          H  
ATOM   7796  HA  ARG A 486      17.179 -16.424  -9.800  1.00  0.080          H  
ATOM   7797 1HB  ARG A 486      15.755 -14.510  -9.960  1.00  0.120          H  
ATOM   7798 2HB  ARG A 486      14.920 -15.743  -9.052  1.00  0.120          H  
ATOM   7799 1HG  ARG A 486      15.360 -14.515  -6.964  1.00  0.120          H  
ATOM   7800 2HG  ARG A 486      16.235 -13.281  -7.902  1.00  0.120          H  
ATOM   7801 1HD  ARG A 486      14.055 -12.506  -7.463  1.00  0.120          H  
ATOM   7802 2HD  ARG A 486      14.261 -12.826  -9.207  1.00  0.120          H  
ATOM   7803  HE  ARG A 486      13.142 -15.107  -7.908  1.00  0.120          H  
ATOM   7804 1HH1 ARG A 486      12.213 -11.853  -8.976  1.00  0.120          H  
ATOM   7805 2HH1 ARG A 486      10.542 -12.293  -9.202  1.00  0.120          H  
ATOM   7806 1HH2 ARG A 486      10.953 -15.615  -8.227  1.00  0.120          H  
ATOM   7807 2HH2 ARG A 486       9.829 -14.399  -8.785  1.00  0.120          H  
ATOM   7808  N   TYR A 487      18.674 -14.553  -7.588  1.00  0.050          N  
ATOM   7809  CA  TYR A 487      19.771 -13.626  -7.413  1.00  0.040          C  
ATOM   7810  C   TYR A 487      21.077 -14.372  -7.662  1.00  0.060          C  
ATOM   7811  O   TYR A 487      22.039 -13.802  -8.177  1.00  0.100          O  
ATOM   7812  CB  TYR A 487      19.714 -12.994  -6.036  1.00  0.060          C  
ATOM   7813  CG  TYR A 487      18.530 -12.110  -5.876  1.00  0.060          C  
ATOM   7814  CD1 TYR A 487      17.433 -12.595  -5.232  1.00  0.060          C  
ATOM   7815  CD2 TYR A 487      18.532 -10.825  -6.378  1.00  0.060          C  
ATOM   7816  CE1 TYR A 487      16.318 -11.833  -5.076  1.00  0.060          C  
ATOM   7817  CE2 TYR A 487      17.414 -10.039  -6.219  1.00  0.060          C  
ATOM   7818  CZ  TYR A 487      16.306 -10.540  -5.571  1.00  0.060          C  
ATOM   7819  OH  TYR A 487      15.183  -9.755  -5.410  1.00  0.060          O  
ATOM   7820  H   TYR A 487      18.278 -14.997  -6.760  1.00  0.060          H  
ATOM   7821  HA  TYR A 487      19.678 -12.833  -8.150  1.00  0.050          H  
ATOM   7822 1HB  TYR A 487      19.683 -13.760  -5.269  1.00  0.070          H  
ATOM   7823 2HB  TYR A 487      20.584 -12.403  -5.886  1.00  0.070          H  
ATOM   7824  HD1 TYR A 487      17.456 -13.590  -4.856  1.00  0.070          H  
ATOM   7825  HD2 TYR A 487      19.407 -10.433  -6.896  1.00  0.070          H  
ATOM   7826  HE1 TYR A 487      15.449 -12.246  -4.565  1.00  0.070          H  
ATOM   7827  HE2 TYR A 487      17.403  -9.020  -6.610  1.00  0.070          H  
ATOM   7828  HH  TYR A 487      15.331  -8.894  -5.831  1.00  0.070          H  
ATOM   7829  N   PHE A 488      21.118 -15.653  -7.274  1.00  0.080          N  
ATOM   7830  CA  PHE A 488      22.296 -16.503  -7.535  1.00  0.090          C  
ATOM   7831  C   PHE A 488      22.476 -16.577  -9.045  1.00  0.100          C  
ATOM   7832  O   PHE A 488      23.560 -16.337  -9.598  1.00  0.140          O  
ATOM   7833  CB  PHE A 488      22.118 -17.912  -6.965  1.00  0.120          C  
ATOM   7834  CG  PHE A 488      23.241 -18.877  -7.243  1.00  0.120          C  
ATOM   7835  CD1 PHE A 488      24.384 -18.911  -6.458  1.00  0.120          C  
ATOM   7836  CD2 PHE A 488      23.146 -19.764  -8.301  1.00  0.120          C  
ATOM   7837  CE1 PHE A 488      25.394 -19.828  -6.735  1.00  0.120          C  
ATOM   7838  CE2 PHE A 488      24.148 -20.670  -8.569  1.00  0.120          C  
ATOM   7839  CZ  PHE A 488      25.268 -20.704  -7.785  1.00  0.120          C  
ATOM   7840  H   PHE A 488      20.278 -16.030  -6.813  1.00  0.100          H  
ATOM   7841  HA  PHE A 488      23.186 -16.045  -7.108  1.00  0.110          H  
ATOM   7842 1HB  PHE A 488      21.984 -17.850  -5.888  1.00  0.150          H  
ATOM   7843 2HB  PHE A 488      21.221 -18.340  -7.367  1.00  0.150          H  
ATOM   7844  HD1 PHE A 488      24.484 -18.213  -5.610  1.00  0.150          H  
ATOM   7845  HD2 PHE A 488      22.255 -19.739  -8.929  1.00  0.150          H  
ATOM   7846  HE1 PHE A 488      26.278 -19.861  -6.118  1.00  0.150          H  
ATOM   7847  HE2 PHE A 488      24.054 -21.360  -9.404  1.00  0.150          H  
ATOM   7848  HZ  PHE A 488      26.053 -21.424  -7.999  1.00  0.150          H  
ATOM   7849  N   VAL A 489      21.363 -16.892  -9.707  1.00  0.090          N  
ATOM   7850  CA  VAL A 489      21.317 -17.028 -11.140  1.00  0.080          C  
ATOM   7851  C   VAL A 489      21.656 -15.710 -11.825  1.00  0.060          C  
ATOM   7852  O   VAL A 489      22.488 -15.701 -12.739  1.00  0.080          O  
ATOM   7853  CB  VAL A 489      19.923 -17.558 -11.559  1.00  0.120          C  
ATOM   7854  CG1 VAL A 489      19.753 -17.503 -13.052  1.00  0.120          C  
ATOM   7855  CG2 VAL A 489      19.764 -19.015 -11.052  1.00  0.120          C  
ATOM   7856  H   VAL A 489      20.516 -17.061  -9.161  1.00  0.110          H  
ATOM   7857  HA  VAL A 489      22.062 -17.751 -11.419  1.00  0.100          H  
ATOM   7858  HB  VAL A 489      19.157 -16.934 -11.111  1.00  0.140          H  
ATOM   7859 1HG1 VAL A 489      18.780 -17.866 -13.327  1.00  0.140          H  
ATOM   7860 2HG1 VAL A 489      19.849 -16.493 -13.371  1.00  0.140          H  
ATOM   7861 3HG1 VAL A 489      20.498 -18.102 -13.532  1.00  0.140          H  
ATOM   7862 1HG2 VAL A 489      18.781 -19.393 -11.320  1.00  0.140          H  
ATOM   7863 2HG2 VAL A 489      20.526 -19.644 -11.501  1.00  0.140          H  
ATOM   7864 3HG2 VAL A 489      19.872 -19.035  -9.978  1.00  0.140          H  
ATOM   7865  N   SER A 490      21.066 -14.604 -11.363  1.00  0.050          N  
ATOM   7866  CA  SER A 490      21.330 -13.283 -11.905  1.00  0.080          C  
ATOM   7867  C   SER A 490      22.786 -12.946 -11.835  1.00  0.100          C  
ATOM   7868  O   SER A 490      23.391 -12.496 -12.797  1.00  0.200          O  
ATOM   7869  CB  SER A 490      20.598 -12.257 -11.100  1.00  0.100          C  
ATOM   7870  OG  SER A 490      20.885 -10.981 -11.544  1.00  0.100          O  
ATOM   7871  H   SER A 490      20.356 -14.664 -10.632  1.00  0.060          H  
ATOM   7872  HA  SER A 490      20.996 -13.258 -12.942  1.00  0.100          H  
ATOM   7873 1HB  SER A 490      19.553 -12.453 -11.179  1.00  0.120          H  
ATOM   7874 2HB  SER A 490      20.874 -12.349 -10.064  1.00  0.120          H  
ATOM   7875  HG  SER A 490      20.442 -10.381 -10.938  1.00  0.120          H  
ATOM   7876  N   PHE A 491      23.391 -13.188 -10.700  1.00  0.080          N  
ATOM   7877  CA  PHE A 491      24.779 -12.889 -10.522  1.00  0.120          C  
ATOM   7878  C   PHE A 491      25.665 -13.554 -11.598  1.00  0.130          C  
ATOM   7879  O   PHE A 491      26.523 -12.903 -12.215  1.00  0.190          O  
ATOM   7880  CB  PHE A 491      25.122 -13.287  -9.110  1.00  0.150          C  
ATOM   7881  CG  PHE A 491      26.404 -13.139  -8.859  1.00  0.150          C  
ATOM   7882  CD1 PHE A 491      26.893 -11.913  -8.757  1.00  0.150          C  
ATOM   7883  CD2 PHE A 491      27.188 -14.202  -8.707  1.00  0.150          C  
ATOM   7884  CE1 PHE A 491      28.151 -11.745  -8.537  1.00  0.150          C  
ATOM   7885  CE2 PHE A 491      28.461 -14.022  -8.474  1.00  0.150          C  
ATOM   7886  CZ  PHE A 491      28.969 -12.797  -8.400  1.00  0.150          C  
ATOM   7887  H   PHE A 491      22.858 -13.547  -9.903  1.00  0.100          H  
ATOM   7888  HA  PHE A 491      24.897 -11.811 -10.616  1.00  0.140          H  
ATOM   7889 1HB  PHE A 491      24.551 -12.684  -8.408  1.00  0.180          H  
ATOM   7890 2HB  PHE A 491      24.846 -14.324  -8.943  1.00  0.180          H  
ATOM   7891  HD1 PHE A 491      26.239 -11.049  -8.875  1.00  0.180          H  
ATOM   7892  HD2 PHE A 491      26.775 -15.210  -8.782  1.00  0.180          H  
ATOM   7893  HE1 PHE A 491      28.508 -10.777  -8.473  1.00  0.180          H  
ATOM   7894  HE2 PHE A 491      29.090 -14.874  -8.360  1.00  0.180          H  
ATOM   7895  HZ  PHE A 491      30.030 -12.653  -8.212  1.00  0.180          H  
ATOM   7896  N   ILE A 492      25.466 -14.851 -11.812  1.00  0.120          N  
ATOM   7897  CA  ILE A 492      26.233 -15.578 -12.815  1.00  0.120          C  
ATOM   7898  C   ILE A 492      25.931 -15.081 -14.240  1.00  0.090          C  
ATOM   7899  O   ILE A 492      26.865 -14.835 -15.025  1.00  0.110          O  
ATOM   7900  CB  ILE A 492      25.977 -17.081 -12.660  1.00  0.170          C  
ATOM   7901  CG1 ILE A 492      26.593 -17.507 -11.312  1.00  0.170          C  
ATOM   7902  CG2 ILE A 492      26.602 -17.876 -13.850  1.00  0.170          C  
ATOM   7903  CD1 ILE A 492      26.197 -18.819 -10.842  1.00  0.170          C  
ATOM   7904  H   ILE A 492      24.766 -15.337 -11.235  1.00  0.140          H  
ATOM   7905  HA  ILE A 492      27.277 -15.402 -12.636  1.00  0.140          H  
ATOM   7906  HB  ILE A 492      24.904 -17.257 -12.608  1.00  0.200          H  
ATOM   7907 1HG1 ILE A 492      27.667 -17.513 -11.415  1.00  0.200          H  
ATOM   7908 2HG1 ILE A 492      26.314 -16.783 -10.549  1.00  0.200          H  
ATOM   7909 1HG2 ILE A 492      26.430 -18.930 -13.740  1.00  0.200          H  
ATOM   7910 2HG2 ILE A 492      26.159 -17.558 -14.795  1.00  0.200          H  
ATOM   7911 3HG2 ILE A 492      27.669 -17.686 -13.878  1.00  0.200          H  
ATOM   7912 1HD1 ILE A 492      26.688 -19.028  -9.893  1.00  0.200          H  
ATOM   7913 2HD1 ILE A 492      25.113 -18.845 -10.707  1.00  0.200          H  
ATOM   7914 3HD1 ILE A 492      26.489 -19.534 -11.559  1.00  0.200          H  
ATOM   7915  N   ILE A 493      24.638 -14.926 -14.567  1.00  0.080          N  
ATOM   7916  CA  ILE A 493      24.227 -14.460 -15.889  1.00  0.070          C  
ATOM   7917  C   ILE A 493      24.731 -13.059 -16.167  1.00  0.060          C  
ATOM   7918  O   ILE A 493      25.182 -12.769 -17.271  1.00  0.080          O  
ATOM   7919  CB  ILE A 493      22.695 -14.488 -16.109  1.00  0.100          C  
ATOM   7920  CG1 ILE A 493      22.194 -15.944 -16.166  1.00  0.100          C  
ATOM   7921  CG2 ILE A 493      22.316 -13.708 -17.363  1.00  0.100          C  
ATOM   7922  CD1 ILE A 493      20.681 -16.081 -16.159  1.00  0.100          C  
ATOM   7923  H   ILE A 493      23.921 -15.144 -13.868  1.00  0.100          H  
ATOM   7924  HA  ILE A 493      24.668 -15.127 -16.628  1.00  0.080          H  
ATOM   7925  HB  ILE A 493      22.211 -14.023 -15.245  1.00  0.120          H  
ATOM   7926 1HG1 ILE A 493      22.595 -16.433 -17.044  1.00  0.120          H  
ATOM   7927 2HG1 ILE A 493      22.577 -16.454 -15.290  1.00  0.120          H  
ATOM   7928 1HG2 ILE A 493      21.246 -13.710 -17.498  1.00  0.120          H  
ATOM   7929 2HG2 ILE A 493      22.637 -12.677 -17.288  1.00  0.120          H  
ATOM   7930 3HG2 ILE A 493      22.790 -14.162 -18.227  1.00  0.120          H  
ATOM   7931 1HD1 ILE A 493      20.418 -17.143 -16.163  1.00  0.120          H  
ATOM   7932 2HD1 ILE A 493      20.284 -15.605 -15.280  1.00  0.120          H  
ATOM   7933 3HD1 ILE A 493      20.247 -15.614 -17.032  1.00  0.120          H  
ATOM   7934  N   GLN A 494      24.626 -12.168 -15.193  1.00  0.100          N  
ATOM   7935  CA  GLN A 494      25.072 -10.803 -15.354  1.00  0.090          C  
ATOM   7936  C   GLN A 494      26.486 -10.747 -15.900  1.00  0.070          C  
ATOM   7937  O   GLN A 494      26.741  -9.993 -16.848  1.00  0.120          O  
ATOM   7938  CB  GLN A 494      24.979 -10.066 -14.018  1.00  0.130          C  
ATOM   7939  CG  GLN A 494      25.391  -8.641 -14.083  1.00  0.130          C  
ATOM   7940  CD  GLN A 494      26.844  -8.449 -13.907  1.00  0.130          C  
ATOM   7941  OE1 GLN A 494      27.474  -8.948 -12.979  1.00  0.130          O  
ATOM   7942  NE2 GLN A 494      27.413  -7.757 -14.846  1.00  0.130          N  
ATOM   7943  H   GLN A 494      24.221 -12.443 -14.309  1.00  0.120          H  
ATOM   7944  HA  GLN A 494      24.412 -10.314 -16.067  1.00  0.110          H  
ATOM   7945 1HB  GLN A 494      23.950 -10.096 -13.659  1.00  0.160          H  
ATOM   7946 2HB  GLN A 494      25.594 -10.575 -13.274  1.00  0.160          H  
ATOM   7947 1HG  GLN A 494      25.107  -8.234 -15.010  1.00  0.160          H  
ATOM   7948 2HG  GLN A 494      24.910  -8.124 -13.292  1.00  0.160          H  
ATOM   7949 1HE2 GLN A 494      28.391  -7.617 -14.828  1.00  0.160          H  
ATOM   7950 2HE2 GLN A 494      26.880  -7.400 -15.606  1.00  0.160          H  
ATOM   7951  N   PHE A 495      27.407 -11.533 -15.342  1.00  0.090          N  
ATOM   7952  CA  PHE A 495      28.758 -11.519 -15.881  1.00  0.080          C  
ATOM   7953  C   PHE A 495      28.792 -12.046 -17.318  1.00  0.060          C  
ATOM   7954  O   PHE A 495      29.511 -11.485 -18.152  1.00  0.070          O  
ATOM   7955  CB  PHE A 495      29.730 -12.250 -14.970  1.00  0.120          C  
ATOM   7956  CG  PHE A 495      30.132 -11.385 -13.813  1.00  0.120          C  
ATOM   7957  CD1 PHE A 495      29.538 -11.509 -12.581  1.00  0.120          C  
ATOM   7958  CD2 PHE A 495      31.104 -10.407 -13.972  1.00  0.120          C  
ATOM   7959  CE1 PHE A 495      29.904 -10.690 -11.542  1.00  0.120          C  
ATOM   7960  CE2 PHE A 495      31.448  -9.592 -12.917  1.00  0.120          C  
ATOM   7961  CZ  PHE A 495      30.855  -9.735 -11.715  1.00  0.120          C  
ATOM   7962  H   PHE A 495      27.151 -12.082 -14.509  1.00  0.110          H  
ATOM   7963  HA  PHE A 495      29.086 -10.481 -15.905  1.00  0.100          H  
ATOM   7964 1HB  PHE A 495      29.263 -13.161 -14.586  1.00  0.140          H  
ATOM   7965 2HB  PHE A 495      30.618 -12.526 -15.520  1.00  0.140          H  
ATOM   7966  HD1 PHE A 495      28.770 -12.252 -12.432  1.00  0.140          H  
ATOM   7967  HD2 PHE A 495      31.586 -10.280 -14.943  1.00  0.140          H  
ATOM   7968  HE1 PHE A 495      29.431 -10.797 -10.600  1.00  0.140          H  
ATOM   7969  HE2 PHE A 495      32.182  -8.825 -13.036  1.00  0.140          H  
ATOM   7970  HZ  PHE A 495      31.134  -9.082 -10.897  1.00  0.140          H  
ATOM   7971  N   GLN A 496      28.012 -13.098 -17.625  1.00  0.040          N  
ATOM   7972  CA  GLN A 496      27.973 -13.611 -19.003  1.00  0.040          C  
ATOM   7973  C   GLN A 496      27.450 -12.568 -19.996  1.00  0.040          C  
ATOM   7974  O   GLN A 496      27.962 -12.464 -21.119  1.00  0.050          O  
ATOM   7975  CB  GLN A 496      27.096 -14.859 -19.108  1.00  0.060          C  
ATOM   7976  CG  GLN A 496      27.664 -16.087 -18.460  1.00  0.060          C  
ATOM   7977  CD  GLN A 496      26.711 -17.260 -18.527  1.00  0.060          C  
ATOM   7978  OE1 GLN A 496      26.035 -17.599 -17.547  1.00  0.060          O  
ATOM   7979  NE2 GLN A 496      26.650 -17.895 -19.700  1.00  0.060          N  
ATOM   7980  H   GLN A 496      27.484 -13.568 -16.876  1.00  0.050          H  
ATOM   7981  HA  GLN A 496      28.982 -13.868 -19.306  1.00  0.050          H  
ATOM   7982 1HB  GLN A 496      26.124 -14.661 -18.668  1.00  0.070          H  
ATOM   7983 2HB  GLN A 496      26.936 -15.089 -20.150  1.00  0.070          H  
ATOM   7984 1HG  GLN A 496      28.587 -16.364 -18.964  1.00  0.070          H  
ATOM   7985 2HG  GLN A 496      27.866 -15.872 -17.406  1.00  0.070          H  
ATOM   7986 1HE2 GLN A 496      26.033 -18.716 -19.843  1.00  0.070          H  
ATOM   7987 2HE2 GLN A 496      27.216 -17.592 -20.466  1.00  0.070          H  
ATOM   7988  N   PHE A 497      26.433 -11.805 -19.591  1.00  0.040          N  
ATOM   7989  CA  PHE A 497      25.891 -10.779 -20.465  1.00  0.050          C  
ATOM   7990  C   PHE A 497      26.893  -9.669 -20.602  1.00  0.050          C  
ATOM   7991  O   PHE A 497      27.202  -9.254 -21.710  1.00  0.070          O  
ATOM   7992  CB  PHE A 497      24.572 -10.206 -19.946  1.00  0.070          C  
ATOM   7993  CG  PHE A 497      23.343 -11.091 -20.072  1.00  0.070          C  
ATOM   7994  CD1 PHE A 497      23.346 -12.257 -20.830  1.00  0.070          C  
ATOM   7995  CD2 PHE A 497      22.149 -10.722 -19.449  1.00  0.070          C  
ATOM   7996  CE1 PHE A 497      22.243 -13.019 -20.955  1.00  0.070          C  
ATOM   7997  CE2 PHE A 497      21.023 -11.505 -19.583  1.00  0.070          C  
ATOM   7998  CZ  PHE A 497      21.088 -12.662 -20.339  1.00  0.070          C  
ATOM   7999  H   PHE A 497      26.025 -11.985 -18.671  1.00  0.050          H  
ATOM   8000  HA  PHE A 497      25.750 -11.187 -21.461  1.00  0.060          H  
ATOM   8001 1HB  PHE A 497      24.708 -10.001 -18.889  1.00  0.080          H  
ATOM   8002 2HB  PHE A 497      24.365  -9.259 -20.444  1.00  0.080          H  
ATOM   8003  HD1 PHE A 497      24.230 -12.581 -21.329  1.00  0.080          H  
ATOM   8004  HD2 PHE A 497      22.107  -9.811 -18.856  1.00  0.080          H  
ATOM   8005  HE1 PHE A 497      22.285 -13.926 -21.554  1.00  0.080          H  
ATOM   8006  HE2 PHE A 497      20.087 -11.221 -19.094  1.00  0.080          H  
ATOM   8007  HZ  PHE A 497      20.226 -13.295 -20.451  1.00  0.080          H  
ATOM   8008  N   HIS A 498      27.511  -9.260 -19.505  1.00  0.040          N  
ATOM   8009  CA  HIS A 498      28.480  -8.187 -19.571  1.00  0.060          C  
ATOM   8010  C   HIS A 498      29.560  -8.562 -20.577  1.00  0.040          C  
ATOM   8011  O   HIS A 498      29.777  -7.834 -21.546  1.00  0.070          O  
ATOM   8012  CB  HIS A 498      29.045  -7.927 -18.172  1.00  0.080          C  
ATOM   8013  CG  HIS A 498      30.081  -6.860 -18.054  1.00  0.080          C  
ATOM   8014  ND1 HIS A 498      29.802  -5.512 -18.183  1.00  0.080          N  
ATOM   8015  CD2 HIS A 498      31.388  -6.946 -17.749  1.00  0.080          C  
ATOM   8016  CE1 HIS A 498      30.918  -4.818 -17.991  1.00  0.080          C  
ATOM   8017  NE2 HIS A 498      31.892  -5.672 -17.724  1.00  0.080          N  
ATOM   8018  H   HIS A 498      27.255  -9.653 -18.599  1.00  0.050          H  
ATOM   8019  HA  HIS A 498      27.999  -7.274 -19.917  1.00  0.070          H  
ATOM   8020 1HB  HIS A 498      28.225  -7.672 -17.511  1.00  0.090          H  
ATOM   8021 2HB  HIS A 498      29.481  -8.848 -17.792  1.00  0.090          H  
ATOM   8022  HD2 HIS A 498      31.924  -7.864 -17.556  1.00  0.090          H  
ATOM   8023  HE1 HIS A 498      31.021  -3.729 -18.042  1.00  0.090          H  
ATOM   8024  HE2 HIS A 498      32.864  -5.431 -17.533  1.00  0.090          H  
ATOM   8025  N   GLU A 499      30.170  -9.743 -20.448  1.00  0.040          N  
ATOM   8026  CA  GLU A 499      31.210 -10.093 -21.405  1.00  0.040          C  
ATOM   8027  C   GLU A 499      30.693 -10.068 -22.843  1.00  0.040          C  
ATOM   8028  O   GLU A 499      31.359  -9.517 -23.726  1.00  0.050          O  
ATOM   8029  CB  GLU A 499      31.821 -11.448 -21.058  1.00  0.060          C  
ATOM   8030  CG  GLU A 499      33.010 -11.829 -21.928  1.00  0.060          C  
ATOM   8031  CD  GLU A 499      33.682 -13.087 -21.483  1.00  0.060          C  
ATOM   8032  OE1 GLU A 499      33.003 -14.033 -21.169  1.00  0.060          O  
ATOM   8033  OE2 GLU A 499      34.888 -13.097 -21.452  1.00  0.060          O  
ATOM   8034  H   GLU A 499      29.943 -10.358 -19.660  1.00  0.050          H  
ATOM   8035  HA  GLU A 499      31.986  -9.351 -21.353  1.00  0.050          H  
ATOM   8036 1HB  GLU A 499      32.138 -11.449 -20.020  1.00  0.070          H  
ATOM   8037 2HB  GLU A 499      31.058 -12.223 -21.162  1.00  0.070          H  
ATOM   8038 1HG  GLU A 499      32.669 -11.959 -22.956  1.00  0.070          H  
ATOM   8039 2HG  GLU A 499      33.730 -11.012 -21.916  1.00  0.070          H  
ATOM   8040  N   ALA A 500      29.509 -10.628 -23.087  1.00  0.040          N  
ATOM   8041  CA  ALA A 500      28.948 -10.647 -24.427  1.00  0.060          C  
ATOM   8042  C   ALA A 500      28.697  -9.255 -25.007  1.00  0.060          C  
ATOM   8043  O   ALA A 500      28.901  -9.030 -26.210  1.00  0.070          O  
ATOM   8044  CB  ALA A 500      27.655 -11.398 -24.402  1.00  0.080          C  
ATOM   8045  H   ALA A 500      28.995 -11.094 -22.328  1.00  0.050          H  
ATOM   8046  HA  ALA A 500      29.657 -11.163 -25.075  1.00  0.070          H  
ATOM   8047 1HB  ALA A 500      27.271 -11.446 -25.403  1.00  0.090          H  
ATOM   8048 2HB  ALA A 500      27.846 -12.393 -24.017  1.00  0.090          H  
ATOM   8049 3HB  ALA A 500      26.951 -10.883 -23.756  1.00  0.090          H  
ATOM   8050  N   LEU A 501      28.267  -8.321 -24.160  1.00  0.050          N  
ATOM   8051  CA  LEU A 501      27.947  -6.982 -24.612  1.00  0.040          C  
ATOM   8052  C   LEU A 501      29.219  -6.196 -24.814  1.00  0.060          C  
ATOM   8053  O   LEU A 501      29.342  -5.422 -25.760  1.00  0.070          O  
ATOM   8054  CB  LEU A 501      27.072  -6.281 -23.596  1.00  0.060          C  
ATOM   8055  CG  LEU A 501      25.682  -6.905 -23.331  1.00  0.060          C  
ATOM   8056  CD1 LEU A 501      25.066  -6.113 -22.291  1.00  0.060          C  
ATOM   8057  CD2 LEU A 501      24.819  -6.988 -24.554  1.00  0.060          C  
ATOM   8058  H   LEU A 501      28.116  -8.581 -23.179  1.00  0.060          H  
ATOM   8059  HA  LEU A 501      27.432  -7.045 -25.562  1.00  0.050          H  
ATOM   8060 1HB  LEU A 501      27.611  -6.293 -22.642  1.00  0.070          H  
ATOM   8061 2HB  LEU A 501      26.950  -5.262 -23.892  1.00  0.070          H  
ATOM   8062  HG  LEU A 501      25.812  -7.896 -22.962  1.00  0.070          H  
ATOM   8063 1HD1 LEU A 501      24.128  -6.545 -22.033  1.00  0.070          H  
ATOM   8064 2HD1 LEU A 501      25.725  -6.117 -21.437  1.00  0.070          H  
ATOM   8065 3HD1 LEU A 501      24.916  -5.098 -22.639  1.00  0.070          H  
ATOM   8066 1HD2 LEU A 501      23.863  -7.439 -24.287  1.00  0.070          H  
ATOM   8067 2HD2 LEU A 501      24.652  -6.009 -24.936  1.00  0.070          H  
ATOM   8068 3HD2 LEU A 501      25.293  -7.603 -25.310  1.00  0.070          H  
ATOM   8069  N   CYS A 502      30.216  -6.448 -23.983  1.00  0.060          N  
ATOM   8070  CA  CYS A 502      31.491  -5.776 -24.143  1.00  0.080          C  
ATOM   8071  C   CYS A 502      32.085  -6.139 -25.493  1.00  0.090          C  
ATOM   8072  O   CYS A 502      32.675  -5.296 -26.178  1.00  0.110          O  
ATOM   8073  CB  CYS A 502      32.439  -6.174 -23.020  1.00  0.100          C  
ATOM   8074  SG  CYS A 502      31.923  -5.550 -21.419  1.00  0.100          S  
ATOM   8075  H   CYS A 502      30.065  -7.063 -23.188  1.00  0.070          H  
ATOM   8076  HA  CYS A 502      31.327  -4.700 -24.102  1.00  0.100          H  
ATOM   8077 1HB  CYS A 502      32.493  -7.263 -22.958  1.00  0.120          H  
ATOM   8078 2HB  CYS A 502      33.439  -5.804 -23.230  1.00  0.120          H  
ATOM   8079  N   GLN A 503      31.916  -7.411 -25.887  1.00  0.090          N  
ATOM   8080  CA  GLN A 503      32.378  -7.861 -27.191  1.00  0.100          C  
ATOM   8081  C   GLN A 503      31.551  -7.189 -28.294  1.00  0.090          C  
ATOM   8082  O   GLN A 503      32.105  -6.665 -29.262  1.00  0.090          O  
ATOM   8083  CB  GLN A 503      32.246  -9.380 -27.301  1.00  0.140          C  
ATOM   8084  CG  GLN A 503      33.197 -10.163 -26.420  1.00  0.140          C  
ATOM   8085  CD  GLN A 503      32.880 -11.647 -26.421  1.00  0.140          C  
ATOM   8086  OE1 GLN A 503      31.845 -12.070 -26.952  1.00  0.140          O  
ATOM   8087  NE2 GLN A 503      33.756 -12.442 -25.824  1.00  0.140          N  
ATOM   8088  H   GLN A 503      31.487  -8.070 -25.226  1.00  0.110          H  
ATOM   8089  HA  GLN A 503      33.422  -7.577 -27.313  1.00  0.120          H  
ATOM   8090 1HB  GLN A 503      31.233  -9.671 -27.034  1.00  0.160          H  
ATOM   8091 2HB  GLN A 503      32.412  -9.685 -28.332  1.00  0.160          H  
ATOM   8092 1HG  GLN A 503      34.209 -10.028 -26.796  1.00  0.160          H  
ATOM   8093 2HG  GLN A 503      33.133  -9.795 -25.403  1.00  0.160          H  
ATOM   8094 1HE2 GLN A 503      33.594 -13.428 -25.783  1.00  0.160          H  
ATOM   8095 2HE2 GLN A 503      34.577 -12.058 -25.396  1.00  0.160          H  
ATOM   8096  N   ALA A 504      30.218  -7.112 -28.105  1.00  0.080          N  
ATOM   8097  CA  ALA A 504      29.308  -6.491 -29.079  1.00  0.080          C  
ATOM   8098  C   ALA A 504      29.667  -5.039 -29.327  1.00  0.070          C  
ATOM   8099  O   ALA A 504      29.615  -4.547 -30.453  1.00  0.080          O  
ATOM   8100  CB  ALA A 504      27.866  -6.530 -28.579  1.00  0.110          C  
ATOM   8101  H   ALA A 504      29.810  -7.579 -27.291  1.00  0.100          H  
ATOM   8102  HA  ALA A 504      29.391  -7.042 -30.013  1.00  0.100          H  
ATOM   8103 1HB  ALA A 504      27.207  -6.087 -29.324  1.00  0.130          H  
ATOM   8104 2HB  ALA A 504      27.578  -7.546 -28.392  1.00  0.130          H  
ATOM   8105 3HB  ALA A 504      27.789  -5.965 -27.660  1.00  0.130          H  
ATOM   8106  N   ALA A 505      30.091  -4.377 -28.258  1.00  0.060          N  
ATOM   8107  CA  ALA A 505      30.450  -2.974 -28.245  1.00  0.060          C  
ATOM   8108  C   ALA A 505      31.846  -2.709 -28.811  1.00  0.080          C  
ATOM   8109  O   ALA A 505      32.253  -1.550 -28.922  1.00  0.110          O  
ATOM   8110  CB  ALA A 505      30.366  -2.456 -26.817  1.00  0.080          C  
ATOM   8111  H   ALA A 505      30.064  -4.872 -27.364  1.00  0.070          H  
ATOM   8112  HA  ALA A 505      29.731  -2.443 -28.868  1.00  0.070          H  
ATOM   8113 1HB  ALA A 505      30.601  -1.394 -26.790  1.00  0.100          H  
ATOM   8114 2HB  ALA A 505      29.362  -2.625 -26.427  1.00  0.100          H  
ATOM   8115 3HB  ALA A 505      31.080  -3.004 -26.216  1.00  0.100          H  
ATOM   8116  N   GLY A 506      32.596  -3.762 -29.152  1.00  0.080          N  
ATOM   8117  CA  GLY A 506      33.934  -3.605 -29.690  1.00  0.100          C  
ATOM   8118  C   GLY A 506      35.021  -3.333 -28.652  1.00  0.130          C  
ATOM   8119  O   GLY A 506      36.055  -2.753 -28.994  1.00  0.160          O  
ATOM   8120  H   GLY A 506      32.227  -4.712 -29.070  1.00  0.100          H  
ATOM   8121 1HA  GLY A 506      34.188  -4.514 -30.236  1.00  0.120          H  
ATOM   8122 2HA  GLY A 506      33.926  -2.799 -30.421  1.00  0.120          H  
ATOM   8123  N   HIS A 507      34.799  -3.693 -27.387  1.00  0.140          N  
ATOM   8124  CA  HIS A 507      35.821  -3.449 -26.386  1.00  0.190          C  
ATOM   8125  C   HIS A 507      36.924  -4.480 -26.455  1.00  0.210          C  
ATOM   8126  O   HIS A 507      36.704  -5.638 -26.822  1.00  0.200          O  
ATOM   8127  CB  HIS A 507      35.250  -3.417 -24.964  1.00  0.250          C  
ATOM   8128  CG  HIS A 507      34.505  -2.180 -24.648  1.00  0.250          C  
ATOM   8129  ND1 HIS A 507      35.139  -0.961 -24.556  1.00  0.250          N  
ATOM   8130  CD2 HIS A 507      33.207  -1.946 -24.369  1.00  0.250          C  
ATOM   8131  CE1 HIS A 507      34.261  -0.038 -24.243  1.00  0.250          C  
ATOM   8132  NE2 HIS A 507      33.090  -0.606 -24.118  1.00  0.250          N  
ATOM   8133  H   HIS A 507      33.951  -4.187 -27.101  1.00  0.170          H  
ATOM   8134  HA  HIS A 507      36.278  -2.479 -26.571  1.00  0.230          H  
ATOM   8135 1HB  HIS A 507      34.584  -4.260 -24.823  1.00  0.300          H  
ATOM   8136 2HB  HIS A 507      36.064  -3.522 -24.244  1.00  0.300          H  
ATOM   8137  HD2 HIS A 507      32.413  -2.677 -24.333  1.00  0.300          H  
ATOM   8138  HE1 HIS A 507      34.465   1.023 -24.094  1.00  0.300          H  
ATOM   8139  HE2 HIS A 507      32.243  -0.095 -23.852  1.00  0.300          H  
ATOM   8140  N   THR A 508      38.115  -4.057 -26.069  1.00  0.270          N  
ATOM   8141  CA  THR A 508      39.273  -4.927 -25.992  1.00  0.360          C  
ATOM   8142  C   THR A 508      39.902  -4.775 -24.624  1.00  0.510          C  
ATOM   8143  O   THR A 508      39.588  -3.845 -23.889  1.00  1.340          O  
ATOM   8144  CB  THR A 508      40.308  -4.600 -27.090  1.00  0.470          C  
ATOM   8145  OG1 THR A 508      40.829  -3.272 -26.888  1.00  0.470          O  
ATOM   8146  CG2 THR A 508      39.646  -4.677 -28.465  1.00  0.470          C  
ATOM   8147  H   THR A 508      38.222  -3.086 -25.804  1.00  0.320          H  
ATOM   8148  HA  THR A 508      38.952  -5.962 -26.107  1.00  0.430          H  
ATOM   8149  HB  THR A 508      41.126  -5.316 -27.046  1.00  0.560          H  
ATOM   8150  HG1 THR A 508      41.399  -3.250 -26.111  1.00  0.560          H  
ATOM   8151 1HG2 THR A 508      40.381  -4.450 -29.233  1.00  0.560          H  
ATOM   8152 2HG2 THR A 508      39.252  -5.680 -28.620  1.00  0.560          H  
ATOM   8153 3HG2 THR A 508      38.831  -3.957 -28.528  1.00  0.560          H  
ATOM   8154  N   GLY A 509      40.827  -5.648 -24.294  1.00  0.380          N  
ATOM   8155  CA  GLY A 509      41.503  -5.554 -23.016  1.00  0.300          C  
ATOM   8156  C   GLY A 509      40.668  -6.258 -21.956  1.00  0.220          C  
ATOM   8157  O   GLY A 509      39.665  -6.895 -22.281  1.00  0.240          O  
ATOM   8158  H   GLY A 509      41.054  -6.398 -24.932  1.00  0.460          H  
ATOM   8159 1HA  GLY A 509      42.482  -6.023 -23.109  1.00  0.360          H  
ATOM   8160 2HA  GLY A 509      41.650  -4.506 -22.754  1.00  0.360          H  
ATOM   8161  N   PRO A 510      41.100  -6.230 -20.694  1.00  0.180          N  
ATOM   8162  CA  PRO A 510      40.462  -6.879 -19.569  1.00  0.140          C  
ATOM   8163  C   PRO A 510      39.003  -6.478 -19.399  1.00  0.120          C  
ATOM   8164  O   PRO A 510      38.647  -5.306 -19.507  1.00  0.130          O  
ATOM   8165  CB  PRO A 510      41.321  -6.396 -18.407  1.00  0.210          C  
ATOM   8166  CG  PRO A 510      42.673  -6.117 -19.011  1.00  0.210          C  
ATOM   8167  CD  PRO A 510      42.371  -5.555 -20.371  1.00  0.210          C  
ATOM   8168  HA  PRO A 510      40.548  -7.969 -19.690  1.00  0.170          H  
ATOM   8169 1HB  PRO A 510      40.860  -5.513 -17.944  1.00  0.250          H  
ATOM   8170 2HB  PRO A 510      41.357  -7.184 -17.650  1.00  0.250          H  
ATOM   8171 1HG  PRO A 510      43.234  -5.420 -18.372  1.00  0.250          H  
ATOM   8172 2HG  PRO A 510      43.263  -7.045 -19.057  1.00  0.250          H  
ATOM   8173 1HD  PRO A 510      42.237  -4.474 -20.340  1.00  0.250          H  
ATOM   8174 2HD  PRO A 510      43.180  -5.852 -21.042  1.00  0.250          H  
ATOM   8175  N   LEU A 511      38.170  -7.467 -19.104  1.00  0.110          N  
ATOM   8176  CA  LEU A 511      36.739  -7.279 -18.935  1.00  0.110          C  
ATOM   8177  C   LEU A 511      36.364  -6.223 -17.895  1.00  0.090          C  
ATOM   8178  O   LEU A 511      35.385  -5.493 -18.065  1.00  0.120          O  
ATOM   8179  CB  LEU A 511      36.082  -8.626 -18.627  1.00  0.150          C  
ATOM   8180  CG  LEU A 511      34.555  -8.639 -18.528  1.00  0.150          C  
ATOM   8181  CD1 LEU A 511      33.924  -8.174 -19.843  1.00  0.150          C  
ATOM   8182  CD2 LEU A 511      34.095 -10.081 -18.189  1.00  0.150          C  
ATOM   8183  H   LEU A 511      38.544  -8.402 -19.024  1.00  0.130          H  
ATOM   8184  HA  LEU A 511      36.366  -6.937 -19.896  1.00  0.130          H  
ATOM   8185 1HB  LEU A 511      36.367  -9.333 -19.405  1.00  0.180          H  
ATOM   8186 2HB  LEU A 511      36.473  -8.988 -17.679  1.00  0.180          H  
ATOM   8187  HG  LEU A 511      34.242  -7.956 -17.765  1.00  0.180          H  
ATOM   8188 1HD1 LEU A 511      32.855  -8.190 -19.741  1.00  0.180          H  
ATOM   8189 2HD1 LEU A 511      34.219  -7.160 -20.082  1.00  0.180          H  
ATOM   8190 3HD1 LEU A 511      34.226  -8.838 -20.649  1.00  0.180          H  
ATOM   8191 1HD2 LEU A 511      33.008 -10.112 -18.102  1.00  0.180          H  
ATOM   8192 2HD2 LEU A 511      34.409 -10.766 -18.982  1.00  0.180          H  
ATOM   8193 3HD2 LEU A 511      34.535 -10.401 -17.257  1.00  0.180          H  
ATOM   8194  N   HIS A 512      37.138  -6.110 -16.820  1.00  0.080          N  
ATOM   8195  CA  HIS A 512      36.831  -5.154 -15.771  1.00  0.170          C  
ATOM   8196  C   HIS A 512      37.003  -3.692 -16.168  1.00  0.120          C  
ATOM   8197  O   HIS A 512      36.635  -2.797 -15.407  1.00  0.170          O  
ATOM   8198  CB  HIS A 512      37.630  -5.473 -14.505  1.00  0.200          C  
ATOM   8199  CG  HIS A 512      39.137  -5.368 -14.602  1.00  0.200          C  
ATOM   8200  ND1 HIS A 512      39.915  -6.354 -15.167  1.00  0.200          N  
ATOM   8201  CD2 HIS A 512      40.002  -4.391 -14.199  1.00  0.200          C  
ATOM   8202  CE1 HIS A 512      41.201  -5.996 -15.090  1.00  0.200          C  
ATOM   8203  NE2 HIS A 512      41.281  -4.813 -14.524  1.00  0.200          N  
ATOM   8204  H   HIS A 512      37.944  -6.709 -16.678  1.00  0.100          H  
ATOM   8205  HA  HIS A 512      35.795  -5.246 -15.518  1.00  0.200          H  
ATOM   8206 1HB  HIS A 512      37.299  -4.851 -13.692  1.00  0.240          H  
ATOM   8207 2HB  HIS A 512      37.399  -6.502 -14.229  1.00  0.240          H  
ATOM   8208  HD2 HIS A 512      39.737  -3.451 -13.712  1.00  0.240          H  
ATOM   8209  HE1 HIS A 512      42.051  -6.576 -15.446  1.00  0.240          H  
ATOM   8210  HE2 HIS A 512      42.175  -4.283 -14.353  1.00  0.240          H  
ATOM   8211  N   LYS A 513      37.558  -3.435 -17.353  1.00  0.090          N  
ATOM   8212  CA  LYS A 513      37.731  -2.076 -17.842  1.00  0.130          C  
ATOM   8213  C   LYS A 513      36.610  -1.688 -18.814  1.00  0.130          C  
ATOM   8214  O   LYS A 513      36.608  -0.589 -19.387  1.00  0.220          O  
ATOM   8215  CB  LYS A 513      39.080  -1.952 -18.531  1.00  0.170          C  
ATOM   8216  CG  LYS A 513      40.221  -2.172 -17.617  1.00  0.170          C  
ATOM   8217  CD  LYS A 513      41.540  -2.029 -18.327  1.00  0.170          C  
ATOM   8218  CE  LYS A 513      42.649  -2.443 -17.404  1.00  0.170          C  
ATOM   8219  NZ  LYS A 513      42.863  -1.474 -16.315  1.00  0.170          N  
ATOM   8220  H   LYS A 513      37.855  -4.204 -17.963  1.00  0.110          H  
ATOM   8221  HA  LYS A 513      37.694  -1.392 -16.995  1.00  0.160          H  
ATOM   8222 1HB  LYS A 513      39.144  -2.693 -19.337  1.00  0.200          H  
ATOM   8223 2HB  LYS A 513      39.179  -0.968 -18.977  1.00  0.200          H  
ATOM   8224 1HG  LYS A 513      40.156  -1.461 -16.797  1.00  0.200          H  
ATOM   8225 2HG  LYS A 513      40.150  -3.179 -17.204  1.00  0.200          H  
ATOM   8226 1HD  LYS A 513      41.542  -2.646 -19.214  1.00  0.200          H  
ATOM   8227 2HD  LYS A 513      41.687  -0.992 -18.623  1.00  0.200          H  
ATOM   8228 1HE  LYS A 513      42.366  -3.396 -16.959  1.00  0.200          H  
ATOM   8229 2HE  LYS A 513      43.577  -2.576 -17.957  1.00  0.200          H  
ATOM   8230 1HZ  LYS A 513      43.578  -1.860 -15.695  1.00  0.200          H  
ATOM   8231 2HZ  LYS A 513      43.151  -0.584 -16.668  1.00  0.200          H  
ATOM   8232 3HZ  LYS A 513      42.015  -1.352 -15.775  1.00  0.200          H  
ATOM   8233  N   CYS A 514      35.705  -2.623 -19.070  1.00  0.070          N  
ATOM   8234  CA  CYS A 514      34.598  -2.439 -19.991  1.00  0.060          C  
ATOM   8235  C   CYS A 514      33.523  -1.459 -19.533  1.00  0.060          C  
ATOM   8236  O   CYS A 514      33.097  -1.464 -18.377  1.00  0.080          O  
ATOM   8237  CB  CYS A 514      33.944  -3.763 -20.279  1.00  0.090          C  
ATOM   8238  SG  CYS A 514      32.588  -3.642 -21.386  1.00  0.090          S  
ATOM   8239  H   CYS A 514      35.751  -3.521 -18.579  1.00  0.080          H  
ATOM   8240  HA  CYS A 514      35.012  -2.066 -20.929  1.00  0.070          H  
ATOM   8241 1HB  CYS A 514      34.679  -4.450 -20.700  1.00  0.110          H  
ATOM   8242 2HB  CYS A 514      33.594  -4.194 -19.354  1.00  0.110          H  
ATOM   8243  N   ASP A 515      33.078  -0.626 -20.464  1.00  0.080          N  
ATOM   8244  CA  ASP A 515      31.998   0.335 -20.258  1.00  0.080          C  
ATOM   8245  C   ASP A 515      31.127   0.372 -21.508  1.00  0.070          C  
ATOM   8246  O   ASP A 515      31.547   0.895 -22.546  1.00  0.090          O  
ATOM   8247  CB  ASP A 515      32.524   1.748 -19.942  1.00  0.110          C  
ATOM   8248  CG  ASP A 515      31.369   2.767 -19.658  1.00  0.110          C  
ATOM   8249  OD1 ASP A 515      30.238   2.412 -19.933  1.00  0.110          O  
ATOM   8250  OD2 ASP A 515      31.627   3.893 -19.250  1.00  0.110          O  
ATOM   8251  H   ASP A 515      33.496  -0.691 -21.382  1.00  0.100          H  
ATOM   8252  HA  ASP A 515      31.389  -0.004 -19.423  1.00  0.100          H  
ATOM   8253 1HB  ASP A 515      33.178   1.703 -19.065  1.00  0.130          H  
ATOM   8254 2HB  ASP A 515      33.120   2.111 -20.781  1.00  0.130          H  
ATOM   8255  N   ILE A 516      29.915  -0.178 -21.430  1.00  0.080          N  
ATOM   8256  CA  ILE A 516      29.076  -0.247 -22.626  1.00  0.140          C  
ATOM   8257  C   ILE A 516      28.177   0.987 -22.813  1.00  0.080          C  
ATOM   8258  O   ILE A 516      27.233   0.932 -23.603  1.00  0.110          O  
ATOM   8259  CB  ILE A 516      28.220  -1.550 -22.667  1.00  0.170          C  
ATOM   8260  CG1 ILE A 516      27.194  -1.579 -21.472  1.00  0.170          C  
ATOM   8261  CG2 ILE A 516      29.164  -2.790 -22.682  1.00  0.170          C  
ATOM   8262  CD1 ILE A 516      26.158  -2.699 -21.522  1.00  0.170          C  
ATOM   8263  H   ILE A 516      29.610  -0.567 -20.538  1.00  0.100          H  
ATOM   8264  HA  ILE A 516      29.737  -0.289 -23.490  1.00  0.170          H  
ATOM   8265  HB  ILE A 516      27.633  -1.555 -23.584  1.00  0.210          H  
ATOM   8266 1HG1 ILE A 516      27.732  -1.667 -20.549  1.00  0.210          H  
ATOM   8267 2HG1 ILE A 516      26.653  -0.639 -21.468  1.00  0.210          H  
ATOM   8268 1HG2 ILE A 516      28.595  -3.708 -22.747  1.00  0.210          H  
ATOM   8269 2HG2 ILE A 516      29.828  -2.726 -23.542  1.00  0.210          H  
ATOM   8270 3HG2 ILE A 516      29.757  -2.805 -21.771  1.00  0.210          H  
ATOM   8271 1HD1 ILE A 516      25.494  -2.614 -20.663  1.00  0.210          H  
ATOM   8272 2HD1 ILE A 516      25.578  -2.622 -22.437  1.00  0.210          H  
ATOM   8273 3HD1 ILE A 516      26.655  -3.662 -21.491  1.00  0.210          H  
ATOM   8274  N   TYR A 517      28.443   2.075 -22.082  1.00  0.060          N  
ATOM   8275  CA  TYR A 517      27.697   3.321 -22.229  1.00  0.060          C  
ATOM   8276  C   TYR A 517      27.791   3.779 -23.673  1.00  0.060          C  
ATOM   8277  O   TYR A 517      28.867   3.766 -24.271  1.00  0.060          O  
ATOM   8278  CB  TYR A 517      28.241   4.382 -21.267  1.00  0.080          C  
ATOM   8279  CG  TYR A 517      27.552   5.745 -21.285  1.00  0.080          C  
ATOM   8280  CD1 TYR A 517      26.242   5.889 -20.844  1.00  0.080          C  
ATOM   8281  CD2 TYR A 517      28.263   6.863 -21.686  1.00  0.080          C  
ATOM   8282  CE1 TYR A 517      25.644   7.145 -20.828  1.00  0.080          C  
ATOM   8283  CE2 TYR A 517      27.666   8.112 -21.668  1.00  0.080          C  
ATOM   8284  CZ  TYR A 517      26.357   8.257 -21.239  1.00  0.080          C  
ATOM   8285  OH  TYR A 517      25.767   9.526 -21.222  1.00  0.080          O  
ATOM   8286  H   TYR A 517      29.206   2.058 -21.390  1.00  0.070          H  
ATOM   8287  HA  TYR A 517      26.647   3.140 -21.999  1.00  0.070          H  
ATOM   8288 1HB  TYR A 517      28.215   4.005 -20.261  1.00  0.100          H  
ATOM   8289 2HB  TYR A 517      29.294   4.542 -21.497  1.00  0.100          H  
ATOM   8290  HD1 TYR A 517      25.682   5.018 -20.519  1.00  0.100          H  
ATOM   8291  HD2 TYR A 517      29.297   6.759 -22.019  1.00  0.100          H  
ATOM   8292  HE1 TYR A 517      24.616   7.274 -20.492  1.00  0.100          H  
ATOM   8293  HE2 TYR A 517      28.231   8.988 -21.989  1.00  0.100          H  
ATOM   8294  HH  TYR A 517      24.862   9.502 -20.792  1.00  0.100          H  
ATOM   8295  N   GLN A 518      26.643   4.151 -24.237  1.00  0.050          N  
ATOM   8296  CA  GLN A 518      26.472   4.579 -25.628  1.00  0.050          C  
ATOM   8297  C   GLN A 518      26.662   3.458 -26.650  1.00  0.050          C  
ATOM   8298  O   GLN A 518      26.651   3.702 -27.865  1.00  0.050          O  
ATOM   8299  CB  GLN A 518      27.414   5.737 -25.985  1.00  0.070          C  
ATOM   8300  CG  GLN A 518      27.206   6.974 -25.170  1.00  0.070          C  
ATOM   8301  CD  GLN A 518      28.199   8.058 -25.497  1.00  0.070          C  
ATOM   8302  OE1 GLN A 518      29.276   7.766 -26.018  1.00  0.070          O  
ATOM   8303  NE2 GLN A 518      27.853   9.304 -25.203  1.00  0.070          N  
ATOM   8304  H   GLN A 518      25.798   4.127 -23.661  1.00  0.060          H  
ATOM   8305  HA  GLN A 518      25.471   4.952 -25.731  1.00  0.060          H  
ATOM   8306 1HB  GLN A 518      28.450   5.433 -25.907  1.00  0.080          H  
ATOM   8307 2HB  GLN A 518      27.247   6.014 -27.024  1.00  0.080          H  
ATOM   8308 1HG  GLN A 518      26.219   7.362 -25.387  1.00  0.080          H  
ATOM   8309 2HG  GLN A 518      27.277   6.716 -24.150  1.00  0.080          H  
ATOM   8310 1HE2 GLN A 518      28.480  10.059 -25.402  1.00  0.080          H  
ATOM   8311 2HE2 GLN A 518      26.964   9.496 -24.784  1.00  0.080          H  
ATOM   8312  N   SER A 519      26.739   2.208 -26.207  1.00  0.040          N  
ATOM   8313  CA  SER A 519      26.860   1.158 -27.182  1.00  0.040          C  
ATOM   8314  C   SER A 519      25.524   0.688 -27.679  1.00  0.030          C  
ATOM   8315  O   SER A 519      24.913  -0.226 -27.116  1.00  0.060          O  
ATOM   8316  CB  SER A 519      27.595  -0.029 -26.627  1.00  0.060          C  
ATOM   8317  OG  SER A 519      27.608  -1.053 -27.584  1.00  0.060          O  
ATOM   8318  H   SER A 519      26.756   1.987 -25.209  1.00  0.050          H  
ATOM   8319  HA  SER A 519      27.426   1.540 -28.033  1.00  0.050          H  
ATOM   8320 1HB  SER A 519      28.611   0.250 -26.350  1.00  0.070          H  
ATOM   8321 2HB  SER A 519      27.094  -0.371 -25.731  1.00  0.070          H  
ATOM   8322  HG  SER A 519      28.289  -0.800 -28.228  1.00  0.070          H  
ATOM   8323  N   LYS A 520      25.146   1.221 -28.827  1.00  0.040          N  
ATOM   8324  CA  LYS A 520      23.883   0.869 -29.453  1.00  0.040          C  
ATOM   8325  C   LYS A 520      23.834  -0.626 -29.769  1.00  0.030          C  
ATOM   8326  O   LYS A 520      22.755  -1.226 -29.730  1.00  0.040          O  
ATOM   8327  CB  LYS A 520      23.640   1.713 -30.696  1.00  0.060          C  
ATOM   8328  CG  LYS A 520      23.327   3.171 -30.365  1.00  0.060          C  
ATOM   8329  CD  LYS A 520      23.099   4.006 -31.619  1.00  0.060          C  
ATOM   8330  CE  LYS A 520      22.789   5.458 -31.262  1.00  0.060          C  
ATOM   8331  NZ  LYS A 520      22.601   6.305 -32.476  1.00  0.060          N  
ATOM   8332  H   LYS A 520      25.740   1.967 -29.197  1.00  0.050          H  
ATOM   8333  HA  LYS A 520      23.081   1.080 -28.746  1.00  0.050          H  
ATOM   8334 1HB  LYS A 520      24.526   1.682 -31.334  1.00  0.070          H  
ATOM   8335 2HB  LYS A 520      22.807   1.299 -31.263  1.00  0.070          H  
ATOM   8336 1HG  LYS A 520      22.429   3.206 -29.740  1.00  0.070          H  
ATOM   8337 2HG  LYS A 520      24.153   3.596 -29.791  1.00  0.070          H  
ATOM   8338 1HD  LYS A 520      23.994   3.977 -32.242  1.00  0.070          H  
ATOM   8339 2HD  LYS A 520      22.266   3.594 -32.188  1.00  0.070          H  
ATOM   8340 1HE  LYS A 520      21.879   5.490 -30.664  1.00  0.070          H  
ATOM   8341 2HE  LYS A 520      23.612   5.863 -30.672  1.00  0.070          H  
ATOM   8342 1HZ  LYS A 520      22.399   7.255 -32.197  1.00  0.070          H  
ATOM   8343 2HZ  LYS A 520      23.446   6.292 -33.032  1.00  0.070          H  
ATOM   8344 3HZ  LYS A 520      21.833   5.946 -33.024  1.00  0.070          H  
ATOM   8345  N   GLU A 521      24.990  -1.228 -30.085  1.00  0.040          N  
ATOM   8346  CA  GLU A 521      25.045  -2.651 -30.385  1.00  0.060          C  
ATOM   8347  C   GLU A 521      24.706  -3.467 -29.140  1.00  0.060          C  
ATOM   8348  O   GLU A 521      23.926  -4.425 -29.220  1.00  0.080          O  
ATOM   8349  CB  GLU A 521      26.448  -3.027 -30.873  1.00  0.080          C  
ATOM   8350  CG  GLU A 521      26.839  -2.404 -32.210  1.00  0.080          C  
ATOM   8351  CD  GLU A 521      27.250  -0.952 -32.080  1.00  0.080          C  
ATOM   8352  OE1 GLU A 521      27.376  -0.490 -30.959  1.00  0.080          O  
ATOM   8353  OE2 GLU A 521      27.424  -0.305 -33.080  1.00  0.080          O  
ATOM   8354  H   GLU A 521      25.855  -0.682 -30.148  1.00  0.050          H  
ATOM   8355  HA  GLU A 521      24.314  -2.875 -31.162  1.00  0.070          H  
ATOM   8356 1HB  GLU A 521      27.187  -2.730 -30.126  1.00  0.090          H  
ATOM   8357 2HB  GLU A 521      26.518  -4.109 -30.977  1.00  0.090          H  
ATOM   8358 1HG  GLU A 521      27.673  -2.971 -32.627  1.00  0.090          H  
ATOM   8359 2HG  GLU A 521      25.998  -2.483 -32.896  1.00  0.090          H  
ATOM   8360  N   ALA A 522      25.272  -3.081 -27.979  1.00  0.050          N  
ATOM   8361  CA  ALA A 522      24.969  -3.776 -26.726  1.00  0.050          C  
ATOM   8362  C   ALA A 522      23.480  -3.650 -26.429  1.00  0.060          C  
ATOM   8363  O   ALA A 522      22.825  -4.589 -25.957  1.00  0.090          O  
ATOM   8364  CB  ALA A 522      25.775  -3.201 -25.573  1.00  0.070          C  
ATOM   8365  H   ALA A 522      25.943  -2.307 -27.971  1.00  0.060          H  
ATOM   8366  HA  ALA A 522      25.210  -4.829 -26.854  1.00  0.060          H  
ATOM   8367 1HB  ALA A 522      25.527  -3.722 -24.667  1.00  0.080          H  
ATOM   8368 2HB  ALA A 522      26.842  -3.303 -25.780  1.00  0.080          H  
ATOM   8369 3HB  ALA A 522      25.527  -2.150 -25.453  1.00  0.080          H  
ATOM   8370  N   GLY A 523      22.944  -2.478 -26.745  1.00  0.050          N  
ATOM   8371  CA  GLY A 523      21.546  -2.167 -26.558  1.00  0.050          C  
ATOM   8372  C   GLY A 523      20.669  -3.132 -27.317  1.00  0.050          C  
ATOM   8373  O   GLY A 523      19.757  -3.729 -26.739  1.00  0.060          O  
ATOM   8374  H   GLY A 523      23.568  -1.751 -27.111  1.00  0.060          H  
ATOM   8375 1HA  GLY A 523      21.297  -2.181 -25.500  1.00  0.060          H  
ATOM   8376 2HA  GLY A 523      21.366  -1.173 -26.931  1.00  0.060          H  
ATOM   8377  N   GLN A 524      20.938  -3.286 -28.617  1.00  0.050          N  
ATOM   8378  CA  GLN A 524      20.155  -4.179 -29.459  1.00  0.050          C  
ATOM   8379  C   GLN A 524      20.246  -5.629 -29.004  1.00  0.060          C  
ATOM   8380  O   GLN A 524      19.252  -6.364 -29.089  1.00  0.070          O  
ATOM   8381  CB  GLN A 524      20.599  -4.058 -30.917  1.00  0.070          C  
ATOM   8382  CG  GLN A 524      20.244  -2.728 -31.556  1.00  0.070          C  
ATOM   8383  CD  GLN A 524      18.751  -2.532 -31.677  1.00  0.070          C  
ATOM   8384  OE1 GLN A 524      18.046  -3.368 -32.244  1.00  0.070          O  
ATOM   8385  NE2 GLN A 524      18.255  -1.436 -31.130  1.00  0.070          N  
ATOM   8386  H   GLN A 524      21.696  -2.722 -29.021  1.00  0.060          H  
ATOM   8387  HA  GLN A 524      19.112  -3.878 -29.392  1.00  0.060          H  
ATOM   8388 1HB  GLN A 524      21.687  -4.170 -30.967  1.00  0.080          H  
ATOM   8389 2HB  GLN A 524      20.156  -4.858 -31.507  1.00  0.080          H  
ATOM   8390 1HG  GLN A 524      20.638  -1.925 -30.939  1.00  0.080          H  
ATOM   8391 2HG  GLN A 524      20.682  -2.684 -32.551  1.00  0.080          H  
ATOM   8392 1HE2 GLN A 524      17.272  -1.251 -31.168  1.00  0.080          H  
ATOM   8393 2HE2 GLN A 524      18.864  -0.795 -30.659  1.00  0.080          H  
ATOM   8394  N   ARG A 525      21.419  -6.067 -28.508  1.00  0.070          N  
ATOM   8395  CA  ARG A 525      21.515  -7.446 -28.021  1.00  0.090          C  
ATOM   8396  C   ARG A 525      20.538  -7.657 -26.869  1.00  0.080          C  
ATOM   8397  O   ARG A 525      19.767  -8.632 -26.854  1.00  0.080          O  
ATOM   8398  CB  ARG A 525      22.898  -7.766 -27.462  1.00  0.120          C  
ATOM   8399  CG  ARG A 525      24.082  -7.876 -28.409  1.00  0.120          C  
ATOM   8400  CD  ARG A 525      24.112  -9.161 -29.175  1.00  0.120          C  
ATOM   8401  NE  ARG A 525      25.340  -9.255 -29.964  1.00  0.120          N  
ATOM   8402  CZ  ARG A 525      26.511  -9.828 -29.551  1.00  0.120          C  
ATOM   8403  NH1 ARG A 525      26.633 -10.431 -28.370  1.00  0.120          N  
ATOM   8404  NH2 ARG A 525      27.570  -9.782 -30.346  1.00  0.120          N  
ATOM   8405  H   ARG A 525      22.238  -5.445 -28.524  1.00  0.080          H  
ATOM   8406  HA  ARG A 525      21.269  -8.129 -28.833  1.00  0.110          H  
ATOM   8407 1HB  ARG A 525      23.152  -6.984 -26.769  1.00  0.140          H  
ATOM   8408 2HB  ARG A 525      22.846  -8.694 -26.892  1.00  0.140          H  
ATOM   8409 1HG  ARG A 525      24.038  -7.058 -29.127  1.00  0.140          H  
ATOM   8410 2HG  ARG A 525      25.005  -7.797 -27.835  1.00  0.140          H  
ATOM   8411 1HD  ARG A 525      24.057 -10.014 -28.495  1.00  0.140          H  
ATOM   8412 2HD  ARG A 525      23.266  -9.195 -29.861  1.00  0.140          H  
ATOM   8413  HE  ARG A 525      25.332  -8.813 -30.877  1.00  0.140          H  
ATOM   8414 1HH1 ARG A 525      25.844 -10.545 -27.715  1.00  0.140          H  
ATOM   8415 2HH1 ARG A 525      27.523 -10.838 -28.107  1.00  0.140          H  
ATOM   8416 1HH2 ARG A 525      27.513  -9.332 -31.249  1.00  0.140          H  
ATOM   8417 2HH2 ARG A 525      28.440 -10.195 -30.034  1.00  0.140          H  
ATOM   8418  N   LEU A 526      20.567  -6.726 -25.906  1.00  0.090          N  
ATOM   8419  CA  LEU A 526      19.698  -6.839 -24.753  1.00  0.090          C  
ATOM   8420  C   LEU A 526      18.245  -6.697 -25.137  1.00  0.070          C  
ATOM   8421  O   LEU A 526      17.418  -7.504 -24.727  1.00  0.100          O  
ATOM   8422  CB  LEU A 526      20.025  -5.745 -23.721  1.00  0.130          C  
ATOM   8423  CG  LEU A 526      21.330  -5.838 -22.928  1.00  0.130          C  
ATOM   8424  CD1 LEU A 526      21.567  -4.498 -22.214  1.00  0.130          C  
ATOM   8425  CD2 LEU A 526      21.210  -6.983 -21.871  1.00  0.130          C  
ATOM   8426  H   LEU A 526      21.234  -5.946 -25.979  1.00  0.110          H  
ATOM   8427  HA  LEU A 526      19.839  -7.821 -24.316  1.00  0.110          H  
ATOM   8428 1HB  LEU A 526      20.007  -4.777 -24.228  1.00  0.150          H  
ATOM   8429 2HB  LEU A 526      19.247  -5.764 -22.985  1.00  0.150          H  
ATOM   8430  HG  LEU A 526      22.158  -6.023 -23.600  1.00  0.150          H  
ATOM   8431 1HD1 LEU A 526      22.493  -4.551 -21.645  1.00  0.150          H  
ATOM   8432 2HD1 LEU A 526      21.644  -3.703 -22.958  1.00  0.150          H  
ATOM   8433 3HD1 LEU A 526      20.738  -4.286 -21.539  1.00  0.150          H  
ATOM   8434 1HD2 LEU A 526      22.114  -7.056 -21.281  1.00  0.150          H  
ATOM   8435 2HD2 LEU A 526      20.371  -6.774 -21.203  1.00  0.150          H  
ATOM   8436 3HD2 LEU A 526      21.043  -7.924 -22.370  1.00  0.150          H  
ATOM   8437  N   ALA A 527      17.914  -5.704 -25.960  1.00  0.060          N  
ATOM   8438  CA  ALA A 527      16.526  -5.471 -26.320  1.00  0.050          C  
ATOM   8439  C   ALA A 527      15.925  -6.660 -27.039  1.00  0.050          C  
ATOM   8440  O   ALA A 527      14.782  -7.044 -26.778  1.00  0.040          O  
ATOM   8441  CB  ALA A 527      16.414  -4.235 -27.182  1.00  0.070          C  
ATOM   8442  H   ALA A 527      18.633  -5.066 -26.303  1.00  0.070          H  
ATOM   8443  HA  ALA A 527      15.961  -5.311 -25.410  1.00  0.060          H  
ATOM   8444 1HB  ALA A 527      15.368  -4.052 -27.418  1.00  0.090          H  
ATOM   8445 2HB  ALA A 527      16.821  -3.383 -26.645  1.00  0.090          H  
ATOM   8446 3HB  ALA A 527      16.979  -4.387 -28.101  1.00  0.090          H  
ATOM   8447  N   THR A 528      16.700  -7.305 -27.910  1.00  0.050          N  
ATOM   8448  CA  THR A 528      16.157  -8.427 -28.648  1.00  0.050          C  
ATOM   8449  C   THR A 528      15.695  -9.507 -27.683  1.00  0.050          C  
ATOM   8450  O   THR A 528      14.596 -10.046 -27.826  1.00  0.060          O  
ATOM   8451  CB  THR A 528      17.202  -9.022 -29.619  1.00  0.070          C  
ATOM   8452  OG1 THR A 528      17.615  -8.022 -30.561  1.00  0.070          O  
ATOM   8453  CG2 THR A 528      16.571 -10.179 -30.404  1.00  0.070          C  
ATOM   8454  H   THR A 528      17.642  -6.972 -28.126  1.00  0.060          H  
ATOM   8455  HA  THR A 528      15.297  -8.084 -29.221  1.00  0.060          H  
ATOM   8456  HB  THR A 528      18.071  -9.376 -29.057  1.00  0.080          H  
ATOM   8457  HG1 THR A 528      18.175  -7.355 -30.101  1.00  0.080          H  
ATOM   8458 1HG2 THR A 528      17.307 -10.591 -31.092  1.00  0.080          H  
ATOM   8459 2HG2 THR A 528      16.239 -10.949 -29.736  1.00  0.080          H  
ATOM   8460 3HG2 THR A 528      15.717  -9.807 -30.965  1.00  0.080          H  
ATOM   8461  N   ALA A 529      16.545  -9.858 -26.716  1.00  0.050          N  
ATOM   8462  CA  ALA A 529      16.153 -10.870 -25.750  1.00  0.080          C  
ATOM   8463  C   ALA A 529      15.098 -10.346 -24.770  1.00  0.060          C  
ATOM   8464  O   ALA A 529      14.206 -11.083 -24.366  1.00  0.060          O  
ATOM   8465  CB  ALA A 529      17.355 -11.371 -25.004  1.00  0.100          C  
ATOM   8466  H   ALA A 529      17.472  -9.411 -26.671  1.00  0.060          H  
ATOM   8467  HA  ALA A 529      15.713 -11.701 -26.299  1.00  0.100          H  
ATOM   8468 1HB  ALA A 529      17.063 -12.151 -24.311  1.00  0.120          H  
ATOM   8469 2HB  ALA A 529      18.084 -11.768 -25.708  1.00  0.120          H  
ATOM   8470 3HB  ALA A 529      17.771 -10.536 -24.472  1.00  0.120          H  
ATOM   8471  N   MET A 530      15.171  -9.071 -24.368  1.00  0.070          N  
ATOM   8472  CA  MET A 530      14.215  -8.580 -23.388  1.00  0.090          C  
ATOM   8473  C   MET A 530      12.779  -8.647 -23.890  1.00  0.080          C  
ATOM   8474  O   MET A 530      11.873  -9.082 -23.169  1.00  0.110          O  
ATOM   8475  CB  MET A 530      14.529  -7.147 -22.933  1.00  0.120          C  
ATOM   8476  CG  MET A 530      15.762  -6.981 -22.016  1.00  0.120          C  
ATOM   8477  SD  MET A 530      15.920  -5.295 -21.293  1.00  0.120          S  
ATOM   8478  CE  MET A 530      16.523  -4.241 -22.604  1.00  0.120          C  
ATOM   8479  H   MET A 530      15.916  -8.467 -24.706  1.00  0.080          H  
ATOM   8480  HA  MET A 530      14.307  -9.235 -22.548  1.00  0.110          H  
ATOM   8481 1HB  MET A 530      14.684  -6.534 -23.815  1.00  0.140          H  
ATOM   8482 2HB  MET A 530      13.668  -6.746 -22.408  1.00  0.140          H  
ATOM   8483 1HG  MET A 530      15.683  -7.695 -21.213  1.00  0.140          H  
ATOM   8484 2HG  MET A 530      16.664  -7.205 -22.541  1.00  0.140          H  
ATOM   8485 1HE  MET A 530      16.640  -3.236 -22.225  1.00  0.140          H  
ATOM   8486 2HE  MET A 530      17.461  -4.589 -22.954  1.00  0.140          H  
ATOM   8487 3HE  MET A 530      15.833  -4.230 -23.423  1.00  0.140          H  
ATOM   8488  N   LYS A 531      12.591  -8.325 -25.164  1.00  0.070          N  
ATOM   8489  CA  LYS A 531      11.287  -8.343 -25.820  1.00  0.080          C  
ATOM   8490  C   LYS A 531      10.631  -9.726 -25.839  1.00  0.070          C  
ATOM   8491  O   LYS A 531       9.434  -9.831 -26.110  1.00  0.070          O  
ATOM   8492  CB  LYS A 531      11.397  -7.819 -27.248  1.00  0.110          C  
ATOM   8493  CG  LYS A 531      11.659  -6.330 -27.350  1.00  0.110          C  
ATOM   8494  CD  LYS A 531      11.792  -5.881 -28.796  1.00  0.110          C  
ATOM   8495  CE  LYS A 531      12.064  -4.387 -28.886  1.00  0.110          C  
ATOM   8496  NZ  LYS A 531      12.194  -3.926 -30.297  1.00  0.110          N  
ATOM   8497  H   LYS A 531      13.399  -7.984 -25.699  1.00  0.080          H  
ATOM   8498  HA  LYS A 531      10.627  -7.674 -25.267  1.00  0.100          H  
ATOM   8499 1HB  LYS A 531      12.221  -8.333 -27.751  1.00  0.130          H  
ATOM   8500 2HB  LYS A 531      10.482  -8.045 -27.792  1.00  0.130          H  
ATOM   8501 1HG  LYS A 531      10.835  -5.788 -26.881  1.00  0.130          H  
ATOM   8502 2HG  LYS A 531      12.560  -6.089 -26.815  1.00  0.130          H  
ATOM   8503 1HD  LYS A 531      12.621  -6.420 -29.260  1.00  0.130          H  
ATOM   8504 2HD  LYS A 531      10.876  -6.113 -29.335  1.00  0.130          H  
ATOM   8505 1HE  LYS A 531      11.250  -3.847 -28.405  1.00  0.130          H  
ATOM   8506 2HE  LYS A 531      12.991  -4.166 -28.361  1.00  0.130          H  
ATOM   8507 1HZ  LYS A 531      12.377  -2.933 -30.307  1.00  0.130          H  
ATOM   8508 2HZ  LYS A 531      12.958  -4.415 -30.739  1.00  0.130          H  
ATOM   8509 3HZ  LYS A 531      11.337  -4.116 -30.796  1.00  0.130          H  
ATOM   8510  N   LEU A 532      11.408 -10.796 -25.625  1.00  0.060          N  
ATOM   8511  CA  LEU A 532      10.864 -12.144 -25.626  1.00  0.080          C  
ATOM   8512  C   LEU A 532       9.994 -12.452 -24.428  1.00  0.080          C  
ATOM   8513  O   LEU A 532       9.142 -13.349 -24.510  1.00  0.100          O  
ATOM   8514  CB  LEU A 532      11.961 -13.224 -25.574  1.00  0.100          C  
ATOM   8515  CG  LEU A 532      12.890 -13.451 -26.763  1.00  0.100          C  
ATOM   8516  CD1 LEU A 532      13.940 -14.484 -26.320  1.00  0.100          C  
ATOM   8517  CD2 LEU A 532      12.100 -13.964 -27.956  1.00  0.100          C  
ATOM   8518  H   LEU A 532      12.395 -10.676 -25.381  1.00  0.070          H  
ATOM   8519  HA  LEU A 532      10.258 -12.260 -26.519  1.00  0.100          H  
ATOM   8520 1HB  LEU A 532      12.597 -12.990 -24.720  1.00  0.120          H  
ATOM   8521 2HB  LEU A 532      11.476 -14.176 -25.361  1.00  0.120          H  
ATOM   8522  HG  LEU A 532      13.401 -12.521 -27.036  1.00  0.120          H  
ATOM   8523 1HD1 LEU A 532      14.609 -14.692 -27.121  1.00  0.120          H  
ATOM   8524 2HD1 LEU A 532      14.493 -14.079 -25.473  1.00  0.120          H  
ATOM   8525 3HD1 LEU A 532      13.450 -15.407 -26.028  1.00  0.120          H  
ATOM   8526 1HD2 LEU A 532      12.780 -14.149 -28.788  1.00  0.120          H  
ATOM   8527 2HD2 LEU A 532      11.599 -14.884 -27.687  1.00  0.120          H  
ATOM   8528 3HD2 LEU A 532      11.361 -13.228 -28.258  1.00  0.120          H  
ATOM   8529  N   GLY A 533      10.263 -11.814 -23.288  1.00  0.090          N  
ATOM   8530  CA  GLY A 533       9.539 -12.160 -22.078  1.00  0.120          C  
ATOM   8531  C   GLY A 533       9.736 -13.641 -21.806  1.00  0.080          C  
ATOM   8532  O   GLY A 533      10.852 -14.160 -21.894  1.00  0.080          O  
ATOM   8533  H   GLY A 533      10.947 -11.050 -23.245  1.00  0.110          H  
ATOM   8534 1HA  GLY A 533       9.902 -11.568 -21.252  1.00  0.140          H  
ATOM   8535 2HA  GLY A 533       8.489 -11.935 -22.177  1.00  0.140          H  
ATOM   8536  N   PHE A 534       8.625 -14.343 -21.591  1.00  0.060          N  
ATOM   8537  CA  PHE A 534       8.634 -15.770 -21.324  1.00  0.050          C  
ATOM   8538  C   PHE A 534       8.047 -16.551 -22.520  1.00  0.050          C  
ATOM   8539  O   PHE A 534       7.667 -17.718 -22.386  1.00  0.060          O  
ATOM   8540  CB  PHE A 534       7.820 -16.006 -20.044  1.00  0.070          C  
ATOM   8541  CG  PHE A 534       7.934 -17.350 -19.377  1.00  0.070          C  
ATOM   8542  CD1 PHE A 534       9.068 -17.685 -18.640  1.00  0.070          C  
ATOM   8543  CD2 PHE A 534       6.896 -18.275 -19.454  1.00  0.070          C  
ATOM   8544  CE1 PHE A 534       9.165 -18.907 -18.005  1.00  0.070          C  
ATOM   8545  CE2 PHE A 534       6.988 -19.496 -18.822  1.00  0.070          C  
ATOM   8546  CZ  PHE A 534       8.124 -19.815 -18.095  1.00  0.070          C  
ATOM   8547  H   PHE A 534       7.748 -13.824 -21.507  1.00  0.070          H  
ATOM   8548  HA  PHE A 534       9.664 -16.092 -21.162  1.00  0.060          H  
ATOM   8549 1HB  PHE A 534       8.115 -15.249 -19.308  1.00  0.090          H  
ATOM   8550 2HB  PHE A 534       6.781 -15.834 -20.263  1.00  0.090          H  
ATOM   8551  HD1 PHE A 534       9.894 -16.968 -18.564  1.00  0.090          H  
ATOM   8552  HD2 PHE A 534       6.003 -18.024 -20.026  1.00  0.090          H  
ATOM   8553  HE1 PHE A 534      10.068 -19.152 -17.430  1.00  0.090          H  
ATOM   8554  HE2 PHE A 534       6.167 -20.211 -18.898  1.00  0.090          H  
ATOM   8555  HZ  PHE A 534       8.203 -20.783 -17.593  1.00  0.090          H  
ATOM   8556  N   SER A 535       7.995 -15.915 -23.702  1.00  0.060          N  
ATOM   8557  CA  SER A 535       7.459 -16.550 -24.914  1.00  0.080          C  
ATOM   8558  C   SER A 535       8.345 -17.652 -25.475  1.00  0.110          C  
ATOM   8559  O   SER A 535       7.887 -18.498 -26.251  1.00  0.170          O  
ATOM   8560  CB  SER A 535       7.252 -15.523 -26.003  1.00  0.100          C  
ATOM   8561  OG  SER A 535       8.474 -15.046 -26.484  1.00  0.100          O  
ATOM   8562  H   SER A 535       8.344 -14.955 -23.775  1.00  0.070          H  
ATOM   8563  HA  SER A 535       6.504 -17.005 -24.664  1.00  0.100          H  
ATOM   8564 1HB  SER A 535       6.682 -15.967 -26.817  1.00  0.120          H  
ATOM   8565 2HB  SER A 535       6.683 -14.707 -25.611  1.00  0.120          H  
ATOM   8566  HG  SER A 535       8.764 -14.373 -25.839  1.00  0.120          H  
ATOM   8567  N   ARG A 536       9.603 -17.673 -25.064  1.00  0.110          N  
ATOM   8568  CA  ARG A 536      10.553 -18.672 -25.503  1.00  0.150          C  
ATOM   8569  C   ARG A 536      11.353 -19.130 -24.288  1.00  0.100          C  
ATOM   8570  O   ARG A 536      11.639 -18.309 -23.421  1.00  0.110          O  
ATOM   8571  CB  ARG A 536      11.497 -18.109 -26.554  1.00  0.190          C  
ATOM   8572  CG  ARG A 536      10.842 -17.674 -27.861  1.00  0.190          C  
ATOM   8573  CD  ARG A 536      10.337 -18.825 -28.661  1.00  0.190          C  
ATOM   8574  NE  ARG A 536       9.805 -18.393 -29.934  1.00  0.190          N  
ATOM   8575  CZ  ARG A 536       8.536 -17.972 -30.150  1.00  0.190          C  
ATOM   8576  NH1 ARG A 536       7.648 -17.923 -29.168  1.00  0.190          N  
ATOM   8577  NH2 ARG A 536       8.180 -17.602 -31.374  1.00  0.190          N  
ATOM   8578  H   ARG A 536       9.902 -16.946 -24.426  1.00  0.130          H  
ATOM   8579  HA  ARG A 536       9.996 -19.487 -25.932  1.00  0.180          H  
ATOM   8580 1HB  ARG A 536      12.003 -17.245 -26.147  1.00  0.230          H  
ATOM   8581 2HB  ARG A 536      12.262 -18.845 -26.794  1.00  0.230          H  
ATOM   8582 1HG  ARG A 536      10.029 -16.982 -27.668  1.00  0.230          H  
ATOM   8583 2HG  ARG A 536      11.598 -17.177 -28.471  1.00  0.230          H  
ATOM   8584 1HD  ARG A 536      11.167 -19.506 -28.857  1.00  0.230          H  
ATOM   8585 2HD  ARG A 536       9.560 -19.357 -28.131  1.00  0.230          H  
ATOM   8586  HE  ARG A 536      10.440 -18.407 -30.724  1.00  0.230          H  
ATOM   8587 1HH1 ARG A 536       7.887 -18.202 -28.201  1.00  0.230          H  
ATOM   8588 2HH1 ARG A 536       6.706 -17.606 -29.354  1.00  0.230          H  
ATOM   8589 1HH2 ARG A 536       8.851 -17.637 -32.129  1.00  0.230          H  
ATOM   8590 2HH2 ARG A 536       7.238 -17.285 -31.554  1.00  0.230          H  
ATOM   8591  N   PRO A 537      11.762 -20.404 -24.192  1.00  0.120          N  
ATOM   8592  CA  PRO A 537      12.585 -20.929 -23.113  1.00  0.120          C  
ATOM   8593  C   PRO A 537      13.852 -20.085 -22.948  1.00  0.110          C  
ATOM   8594  O   PRO A 537      14.489 -19.718 -23.947  1.00  0.160          O  
ATOM   8595  CB  PRO A 537      12.900 -22.345 -23.624  1.00  0.180          C  
ATOM   8596  CG  PRO A 537      11.729 -22.710 -24.493  1.00  0.180          C  
ATOM   8597  CD  PRO A 537      11.345 -21.424 -25.189  1.00  0.180          C  
ATOM   8598  HA  PRO A 537      12.000 -20.958 -22.178  1.00  0.140          H  
ATOM   8599 1HB  PRO A 537      13.833 -22.349 -24.193  1.00  0.220          H  
ATOM   8600 2HB  PRO A 537      13.025 -23.031 -22.767  1.00  0.220          H  
ATOM   8601 1HG  PRO A 537      12.014 -23.507 -25.197  1.00  0.220          H  
ATOM   8602 2HG  PRO A 537      10.919 -23.115 -23.868  1.00  0.220          H  
ATOM   8603 1HD  PRO A 537      11.888 -21.296 -26.144  1.00  0.220          H  
ATOM   8604 2HD  PRO A 537      10.257 -21.464 -25.313  1.00  0.220          H  
ATOM   8605  N   TRP A 538      14.256 -19.838 -21.697  1.00  0.060          N  
ATOM   8606  CA  TRP A 538      15.435 -19.018 -21.462  1.00  0.080          C  
ATOM   8607  C   TRP A 538      16.732 -19.396 -22.163  1.00  0.050          C  
ATOM   8608  O   TRP A 538      17.505 -18.478 -22.429  1.00  0.080          O  
ATOM   8609  CB  TRP A 538      15.722 -18.796 -19.976  1.00  0.100          C  
ATOM   8610  CG  TRP A 538      16.110 -19.970 -19.174  1.00  0.100          C  
ATOM   8611  CD1 TRP A 538      15.272 -20.747 -18.470  1.00  0.100          C  
ATOM   8612  CD2 TRP A 538      17.433 -20.528 -18.969  1.00  0.100          C  
ATOM   8613  NE1 TRP A 538      15.961 -21.730 -17.849  1.00  0.100          N  
ATOM   8614  CE2 TRP A 538      17.279 -21.618 -18.138  1.00  0.100          C  
ATOM   8615  CE3 TRP A 538      18.696 -20.196 -19.422  1.00  0.100          C  
ATOM   8616  CZ2 TRP A 538      18.348 -22.393 -17.737  1.00  0.100          C  
ATOM   8617  CZ3 TRP A 538      19.782 -20.966 -19.032  1.00  0.100          C  
ATOM   8618  CH2 TRP A 538      19.612 -22.040 -18.208  1.00  0.100          C  
ATOM   8619  H   TRP A 538      13.710 -20.176 -20.911  1.00  0.070          H  
ATOM   8620  HA  TRP A 538      15.184 -18.040 -21.851  1.00  0.100          H  
ATOM   8621 1HB  TRP A 538      16.505 -18.047 -19.883  1.00  0.120          H  
ATOM   8622 2HB  TRP A 538      14.845 -18.391 -19.522  1.00  0.120          H  
ATOM   8623  HD1 TRP A 538      14.189 -20.610 -18.400  1.00  0.120          H  
ATOM   8624  HE1 TRP A 538      15.526 -22.448 -17.260  1.00  0.120          H  
ATOM   8625  HE3 TRP A 538      18.815 -19.361 -20.072  1.00  0.120          H  
ATOM   8626  HZ2 TRP A 538      18.221 -23.257 -17.079  1.00  0.120          H  
ATOM   8627  HZ3 TRP A 538      20.773 -20.699 -19.405  1.00  0.120          H  
ATOM   8628  HH2 TRP A 538      20.479 -22.633 -17.915  1.00  0.120          H  
ATOM   8629  N   PRO A 539      17.061 -20.670 -22.494  1.00  0.040          N  
ATOM   8630  CA  PRO A 539      18.281 -20.981 -23.199  1.00  0.040          C  
ATOM   8631  C   PRO A 539      18.321 -20.256 -24.557  1.00  0.070          C  
ATOM   8632  O   PRO A 539      19.404 -19.989 -25.079  1.00  0.120          O  
ATOM   8633  CB  PRO A 539      18.216 -22.506 -23.316  1.00  0.060          C  
ATOM   8634  CG  PRO A 539      17.337 -22.940 -22.161  1.00  0.060          C  
ATOM   8635  CD  PRO A 539      16.303 -21.878 -22.066  1.00  0.060          C  
ATOM   8636  HA  PRO A 539      19.141 -20.687 -22.576  1.00  0.050          H  
ATOM   8637 1HB  PRO A 539      17.834 -22.799 -24.305  1.00  0.070          H  
ATOM   8638 2HB  PRO A 539      19.212 -22.920 -23.216  1.00  0.070          H  
ATOM   8639 1HG  PRO A 539      16.913 -23.938 -22.349  1.00  0.070          H  
ATOM   8640 2HG  PRO A 539      17.938 -23.019 -21.238  1.00  0.070          H  
ATOM   8641 1HD  PRO A 539      15.553 -22.129 -22.777  1.00  0.070          H  
ATOM   8642 2HD  PRO A 539      15.922 -21.831 -21.062  1.00  0.070          H  
ATOM   8643  N   GLU A 540      17.152 -19.879 -25.112  1.00  0.050          N  
ATOM   8644  CA  GLU A 540      17.134 -19.154 -26.368  1.00  0.090          C  
ATOM   8645  C   GLU A 540      17.545 -17.741 -26.063  1.00  0.090          C  
ATOM   8646  O   GLU A 540      18.379 -17.171 -26.765  1.00  0.100          O  
ATOM   8647  CB  GLU A 540      15.768 -19.185 -27.050  1.00  0.110          C  
ATOM   8648  CG  GLU A 540      15.731 -18.422 -28.394  1.00  0.110          C  
ATOM   8649  CD  GLU A 540      14.472 -18.664 -29.161  1.00  0.110          C  
ATOM   8650  OE1 GLU A 540      13.714 -19.491 -28.733  1.00  0.110          O  
ATOM   8651  OE2 GLU A 540      14.257 -18.026 -30.161  1.00  0.110          O  
ATOM   8652  H   GLU A 540      16.245 -20.078 -24.684  1.00  0.060          H  
ATOM   8653  HA  GLU A 540      17.866 -19.591 -27.045  1.00  0.110          H  
ATOM   8654 1HB  GLU A 540      15.474 -20.218 -27.230  1.00  0.130          H  
ATOM   8655 2HB  GLU A 540      15.019 -18.743 -26.389  1.00  0.130          H  
ATOM   8656 1HG  GLU A 540      15.816 -17.351 -28.193  1.00  0.130          H  
ATOM   8657 2HG  GLU A 540      16.590 -18.718 -28.996  1.00  0.130          H  
ATOM   8658  N   ALA A 541      16.943 -17.164 -25.018  1.00  0.100          N  
ATOM   8659  CA  ALA A 541      17.285 -15.781 -24.663  1.00  0.130          C  
ATOM   8660  C   ALA A 541      18.788 -15.663 -24.360  1.00  0.110          C  
ATOM   8661  O   ALA A 541      19.444 -14.683 -24.749  1.00  0.150          O  
ATOM   8662  CB  ALA A 541      16.480 -15.314 -23.457  1.00  0.170          C  
ATOM   8663  H   ALA A 541      16.239 -17.723 -24.513  1.00  0.120          H  
ATOM   8664  HA  ALA A 541      17.055 -15.147 -25.513  1.00  0.160          H  
ATOM   8665 1HB  ALA A 541      16.734 -14.286 -23.222  1.00  0.200          H  
ATOM   8666 2HB  ALA A 541      15.417 -15.386 -23.673  1.00  0.200          H  
ATOM   8667 3HB  ALA A 541      16.717 -15.947 -22.603  1.00  0.200          H  
ATOM   8668  N   MET A 542      19.347 -16.679 -23.682  1.00  0.080          N  
ATOM   8669  CA  MET A 542      20.773 -16.663 -23.379  1.00  0.100          C  
ATOM   8670  C   MET A 542      21.591 -16.728 -24.648  1.00  0.110          C  
ATOM   8671  O   MET A 542      22.513 -15.928 -24.817  1.00  0.150          O  
ATOM   8672  CB  MET A 542      21.168 -17.812 -22.459  1.00  0.130          C  
ATOM   8673  CG  MET A 542      20.721 -17.698 -21.018  1.00  0.130          C  
ATOM   8674  SD  MET A 542      21.472 -16.345 -20.079  1.00  0.130          S  
ATOM   8675  CE  MET A 542      23.195 -16.868 -19.870  1.00  0.130          C  
ATOM   8676  H   MET A 542      18.752 -17.453 -23.370  1.00  0.100          H  
ATOM   8677  HA  MET A 542      21.009 -15.724 -22.885  1.00  0.120          H  
ATOM   8678 1HB  MET A 542      20.732 -18.730 -22.845  1.00  0.160          H  
ATOM   8679 2HB  MET A 542      22.249 -17.949 -22.489  1.00  0.160          H  
ATOM   8680 1HG  MET A 542      19.644 -17.558 -21.009  1.00  0.160          H  
ATOM   8681 2HG  MET A 542      20.966 -18.629 -20.521  1.00  0.160          H  
ATOM   8682 1HE  MET A 542      23.742 -16.113 -19.304  1.00  0.160          H  
ATOM   8683 2HE  MET A 542      23.230 -17.819 -19.330  1.00  0.160          H  
ATOM   8684 3HE  MET A 542      23.666 -16.993 -20.843  1.00  0.160          H  
ATOM   8685  N   GLN A 543      21.232 -17.626 -25.575  1.00  0.110          N  
ATOM   8686  CA  GLN A 543      21.987 -17.721 -26.806  1.00  0.150          C  
ATOM   8687  C   GLN A 543      21.923 -16.413 -27.601  1.00  0.140          C  
ATOM   8688  O   GLN A 543      22.935 -15.961 -28.144  1.00  0.170          O  
ATOM   8689  CB  GLN A 543      21.523 -18.903 -27.651  1.00  0.190          C  
ATOM   8690  CG  GLN A 543      22.376 -19.119 -28.886  1.00  0.190          C  
ATOM   8691  CD  GLN A 543      22.034 -20.358 -29.627  1.00  0.190          C  
ATOM   8692  OE1 GLN A 543      20.869 -20.746 -29.729  1.00  0.190          O  
ATOM   8693  NE2 GLN A 543      23.059 -21.011 -30.160  1.00  0.190          N  
ATOM   8694  H   GLN A 543      20.465 -18.284 -25.402  1.00  0.130          H  
ATOM   8695  HA  GLN A 543      23.024 -17.898 -26.542  1.00  0.180          H  
ATOM   8696 1HB  GLN A 543      21.548 -19.813 -27.048  1.00  0.230          H  
ATOM   8697 2HB  GLN A 543      20.486 -18.743 -27.958  1.00  0.230          H  
ATOM   8698 1HG  GLN A 543      22.258 -18.273 -29.561  1.00  0.230          H  
ATOM   8699 2HG  GLN A 543      23.401 -19.201 -28.576  1.00  0.230          H  
ATOM   8700 1HE2 GLN A 543      22.903 -21.854 -30.676  1.00  0.230          H  
ATOM   8701 2HE2 GLN A 543      23.998 -20.658 -30.049  1.00  0.230          H  
ATOM   8702  N   LEU A 544      20.769 -15.731 -27.602  1.00  0.130          N  
ATOM   8703  CA  LEU A 544      20.664 -14.473 -28.344  1.00  0.180          C  
ATOM   8704  C   LEU A 544      21.664 -13.422 -27.877  1.00  0.170          C  
ATOM   8705  O   LEU A 544      22.183 -12.667 -28.701  1.00  0.320          O  
ATOM   8706  CB  LEU A 544      19.277 -13.828 -28.195  1.00  0.230          C  
ATOM   8707  CG  LEU A 544      18.078 -14.479 -28.874  1.00  0.230          C  
ATOM   8708  CD1 LEU A 544      16.841 -13.756 -28.401  1.00  0.230          C  
ATOM   8709  CD2 LEU A 544      18.200 -14.374 -30.391  1.00  0.230          C  
ATOM   8710  H   LEU A 544      19.943 -16.140 -27.151  1.00  0.160          H  
ATOM   8711  HA  LEU A 544      20.868 -14.682 -29.389  1.00  0.220          H  
ATOM   8712 1HB  LEU A 544      19.051 -13.789 -27.131  1.00  0.280          H  
ATOM   8713 2HB  LEU A 544      19.343 -12.802 -28.554  1.00  0.280          H  
ATOM   8714  HG  LEU A 544      18.004 -15.525 -28.588  1.00  0.280          H  
ATOM   8715 1HD1 LEU A 544      15.965 -14.196 -28.871  1.00  0.280          H  
ATOM   8716 2HD1 LEU A 544      16.764 -13.837 -27.330  1.00  0.280          H  
ATOM   8717 3HD1 LEU A 544      16.911 -12.723 -28.667  1.00  0.280          H  
ATOM   8718 1HD2 LEU A 544      17.322 -14.827 -30.853  1.00  0.280          H  
ATOM   8719 2HD2 LEU A 544      18.263 -13.324 -30.683  1.00  0.280          H  
ATOM   8720 3HD2 LEU A 544      19.087 -14.896 -30.735  1.00  0.280          H  
ATOM   8721  N   ILE A 545      21.931 -13.353 -26.572  1.00  0.060          N  
ATOM   8722  CA  ILE A 545      22.883 -12.363 -26.071  1.00  0.050          C  
ATOM   8723  C   ILE A 545      24.331 -12.856 -26.052  1.00  0.050          C  
ATOM   8724  O   ILE A 545      25.234 -12.108 -26.439  1.00  0.050          O  
ATOM   8725  CB  ILE A 545      22.512 -11.836 -24.660  1.00  0.070          C  
ATOM   8726  CG1 ILE A 545      21.188 -11.060 -24.731  1.00  0.070          C  
ATOM   8727  CG2 ILE A 545      23.666 -10.892 -24.107  1.00  0.070          C  
ATOM   8728  CD1 ILE A 545      20.584 -10.757 -23.384  1.00  0.070          C  
ATOM   8729  H   ILE A 545      21.437 -13.988 -25.932  1.00  0.070          H  
ATOM   8730  HA  ILE A 545      22.842 -11.508 -26.740  1.00  0.060          H  
ATOM   8731  HB  ILE A 545      22.367 -12.680 -23.985  1.00  0.090          H  
ATOM   8732 1HG1 ILE A 545      21.372 -10.116 -25.237  1.00  0.090          H  
ATOM   8733 2HG1 ILE A 545      20.471 -11.628 -25.319  1.00  0.090          H  
ATOM   8734 1HG2 ILE A 545      23.423 -10.514 -23.127  1.00  0.090          H  
ATOM   8735 2HG2 ILE A 545      24.597 -11.440 -24.031  1.00  0.090          H  
ATOM   8736 3HG2 ILE A 545      23.802 -10.050 -24.786  1.00  0.090          H  
ATOM   8737 1HD1 ILE A 545      19.679 -10.198 -23.505  1.00  0.090          H  
ATOM   8738 2HD1 ILE A 545      20.365 -11.692 -22.885  1.00  0.090          H  
ATOM   8739 3HD1 ILE A 545      21.260 -10.180 -22.781  1.00  0.090          H  
ATOM   8740  N   THR A 546      24.571 -14.079 -25.555  1.00  0.060          N  
ATOM   8741  CA  THR A 546      25.929 -14.582 -25.340  1.00  0.050          C  
ATOM   8742  C   THR A 546      26.490 -15.559 -26.370  1.00  0.070          C  
ATOM   8743  O   THR A 546      27.692 -15.833 -26.360  1.00  0.080          O  
ATOM   8744  CB  THR A 546      25.995 -15.345 -24.011  1.00  0.070          C  
ATOM   8745  OG1 THR A 546      25.163 -16.509 -24.134  1.00  0.070          O  
ATOM   8746  CG2 THR A 546      25.456 -14.467 -22.871  1.00  0.070          C  
ATOM   8747  H   THR A 546      23.794 -14.686 -25.278  1.00  0.070          H  
ATOM   8748  HA  THR A 546      26.594 -13.736 -25.312  1.00  0.060          H  
ATOM   8749  HB  THR A 546      27.020 -15.647 -23.803  1.00  0.090          H  
ATOM   8750  HG1 THR A 546      25.293 -17.093 -23.370  1.00  0.090          H  
ATOM   8751 1HG2 THR A 546      25.480 -15.023 -21.942  1.00  0.090          H  
ATOM   8752 2HG2 THR A 546      26.067 -13.573 -22.777  1.00  0.090          H  
ATOM   8753 3HG2 THR A 546      24.430 -14.185 -23.090  1.00  0.090          H  
ATOM   8754  N   GLY A 547      25.653 -16.139 -27.225  1.00  0.100          N  
ATOM   8755  CA  GLY A 547      26.087 -17.156 -28.165  1.00  0.120          C  
ATOM   8756  C   GLY A 547      25.911 -18.577 -27.627  1.00  0.140          C  
ATOM   8757  O   GLY A 547      25.988 -19.537 -28.402  1.00  0.160          O  
ATOM   8758  H   GLY A 547      24.666 -15.888 -27.274  1.00  0.120          H  
ATOM   8759 1HA  GLY A 547      25.513 -17.046 -29.085  1.00  0.140          H  
ATOM   8760 2HA  GLY A 547      27.132 -16.988 -28.421  1.00  0.140          H  
ATOM   8761  N   GLN A 548      25.637 -18.723 -26.322  1.00  0.140          N  
ATOM   8762  CA  GLN A 548      25.468 -20.047 -25.741  1.00  0.170          C  
ATOM   8763  C   GLN A 548      24.229 -20.109 -24.841  1.00  0.130          C  
ATOM   8764  O   GLN A 548      23.993 -19.190 -24.068  1.00  0.130          O  
ATOM   8765  CB  GLN A 548      26.701 -20.419 -24.898  1.00  0.230          C  
ATOM   8766  CG  GLN A 548      28.012 -20.533 -25.668  1.00  0.230          C  
ATOM   8767  CD  GLN A 548      28.060 -21.770 -26.527  1.00  0.230          C  
ATOM   8768  OE1 GLN A 548      27.511 -22.810 -26.140  1.00  0.230          O  
ATOM   8769  NE2 GLN A 548      28.711 -21.679 -27.680  1.00  0.230          N  
ATOM   8770  H   GLN A 548      25.557 -17.891 -25.731  1.00  0.170          H  
ATOM   8771  HA  GLN A 548      25.382 -20.740 -26.566  1.00  0.200          H  
ATOM   8772 1HB  GLN A 548      26.846 -19.659 -24.130  1.00  0.270          H  
ATOM   8773 2HB  GLN A 548      26.527 -21.362 -24.386  1.00  0.270          H  
ATOM   8774 1HG  GLN A 548      28.139 -19.665 -26.306  1.00  0.270          H  
ATOM   8775 2HG  GLN A 548      28.832 -20.586 -24.955  1.00  0.270          H  
ATOM   8776 1HE2 GLN A 548      28.772 -22.472 -28.287  1.00  0.270          H  
ATOM   8777 2HE2 GLN A 548      29.134 -20.814 -27.950  1.00  0.270          H  
ATOM   8778  N   PRO A 549      23.449 -21.204 -24.878  1.00  0.110          N  
ATOM   8779  CA  PRO A 549      22.259 -21.439 -24.067  1.00  0.070          C  
ATOM   8780  C   PRO A 549      22.476 -21.691 -22.569  1.00  0.070          C  
ATOM   8781  O   PRO A 549      21.536 -21.607 -21.784  1.00  0.090          O  
ATOM   8782  CB  PRO A 549      21.682 -22.701 -24.727  1.00  0.110          C  
ATOM   8783  CG  PRO A 549      22.858 -23.401 -25.367  1.00  0.110          C  
ATOM   8784  CD  PRO A 549      23.764 -22.305 -25.826  1.00  0.110          C  
ATOM   8785  HA  PRO A 549      21.580 -20.589 -24.207  1.00  0.080          H  
ATOM   8786 1HB  PRO A 549      21.236 -23.338 -23.962  1.00  0.130          H  
ATOM   8787 2HB  PRO A 549      20.881 -22.422 -25.437  1.00  0.130          H  
ATOM   8788 1HG  PRO A 549      23.339 -24.078 -24.640  1.00  0.130          H  
ATOM   8789 2HG  PRO A 549      22.508 -24.032 -26.199  1.00  0.130          H  
ATOM   8790 1HD  PRO A 549      24.805 -22.662 -25.718  1.00  0.130          H  
ATOM   8791 2HD  PRO A 549      23.517 -22.014 -26.865  1.00  0.130          H  
ATOM   8792  N   ASN A 550      23.692 -22.055 -22.191  1.00  0.100          N  
ATOM   8793  CA  ASN A 550      24.005 -22.437 -20.819  1.00  0.120          C  
ATOM   8794  C   ASN A 550      24.508 -21.340 -19.894  1.00  0.100          C  
ATOM   8795  O   ASN A 550      25.125 -20.363 -20.337  1.00  0.100          O  
ATOM   8796  CB  ASN A 550      25.009 -23.563 -20.844  1.00  0.160          C  
ATOM   8797  CG  ASN A 550      24.431 -24.812 -21.419  1.00  0.160          C  
ATOM   8798  OD1 ASN A 550      23.287 -25.181 -21.127  1.00  0.160          O  
ATOM   8799  ND2 ASN A 550      25.198 -25.484 -22.236  1.00  0.160          N  
ATOM   8800  H   ASN A 550      24.429 -22.083 -22.876  1.00  0.120          H  
ATOM   8801  HA  ASN A 550      23.086 -22.817 -20.370  1.00  0.140          H  
ATOM   8802 1HB  ASN A 550      25.870 -23.265 -21.444  1.00  0.190          H  
ATOM   8803 2HB  ASN A 550      25.367 -23.761 -19.830  1.00  0.190          H  
ATOM   8804 1HD2 ASN A 550      24.866 -26.333 -22.649  1.00  0.190          H  
ATOM   8805 2HD2 ASN A 550      26.121 -25.156 -22.447  1.00  0.190          H  
ATOM   8806  N   MET A 551      24.290 -21.552 -18.595  1.00  0.100          N  
ATOM   8807  CA  MET A 551      24.880 -20.705 -17.573  1.00  0.080          C  
ATOM   8808  C   MET A 551      26.321 -21.120 -17.325  1.00  0.060          C  
ATOM   8809  O   MET A 551      26.654 -22.311 -17.336  1.00  0.070          O  
ATOM   8810  CB  MET A 551      24.137 -20.772 -16.266  1.00  0.120          C  
ATOM   8811  CG  MET A 551      22.779 -20.124 -16.234  1.00  0.120          C  
ATOM   8812  SD  MET A 551      22.023 -20.358 -14.624  1.00  0.120          S  
ATOM   8813  CE  MET A 551      23.039 -19.315 -13.567  1.00  0.120          C  
ATOM   8814  H   MET A 551      23.741 -22.356 -18.316  1.00  0.120          H  
ATOM   8815  HA  MET A 551      24.872 -19.682 -17.930  1.00  0.100          H  
ATOM   8816 1HB  MET A 551      24.009 -21.819 -15.977  1.00  0.140          H  
ATOM   8817 2HB  MET A 551      24.767 -20.315 -15.523  1.00  0.140          H  
ATOM   8818 1HG  MET A 551      22.874 -19.054 -16.429  1.00  0.140          H  
ATOM   8819 2HG  MET A 551      22.137 -20.560 -16.995  1.00  0.140          H  
ATOM   8820 1HE  MET A 551      22.706 -19.429 -12.557  1.00  0.140          H  
ATOM   8821 2HE  MET A 551      24.060 -19.609 -13.616  1.00  0.140          H  
ATOM   8822 3HE  MET A 551      22.957 -18.274 -13.875  1.00  0.140          H  
ATOM   8823  N   SER A 552      27.158 -20.156 -17.016  1.00  0.070          N  
ATOM   8824  CA  SER A 552      28.553 -20.450 -16.717  1.00  0.080          C  
ATOM   8825  C   SER A 552      29.207 -19.406 -15.847  1.00  0.070          C  
ATOM   8826  O   SER A 552      28.998 -18.207 -16.031  1.00  0.070          O  
ATOM   8827  CB  SER A 552      29.345 -20.554 -17.997  1.00  0.110          C  
ATOM   8828  OG  SER A 552      30.701 -20.799 -17.726  1.00  0.110          O  
ATOM   8829  H   SER A 552      26.809 -19.195 -17.046  1.00  0.080          H  
ATOM   8830  HA  SER A 552      28.601 -21.404 -16.191  1.00  0.100          H  
ATOM   8831 1HB  SER A 552      28.940 -21.358 -18.612  1.00  0.130          H  
ATOM   8832 2HB  SER A 552      29.244 -19.626 -18.561  1.00  0.130          H  
ATOM   8833  HG  SER A 552      31.135 -20.815 -18.589  1.00  0.130          H  
ATOM   8834  N   ALA A 553      30.041 -19.842 -14.901  1.00  0.080          N  
ATOM   8835  CA  ALA A 553      30.757 -18.891 -14.078  1.00  0.070          C  
ATOM   8836  C   ALA A 553      32.034 -18.405 -14.758  1.00  0.060          C  
ATOM   8837  O   ALA A 553      32.757 -17.579 -14.197  1.00  0.070          O  
ATOM   8838  CB  ALA A 553      31.106 -19.495 -12.746  1.00  0.100          C  
ATOM   8839  H   ALA A 553      30.219 -20.848 -14.736  1.00  0.100          H  
ATOM   8840  HA  ALA A 553      30.109 -18.032 -13.913  1.00  0.080          H  
ATOM   8841 1HB  ALA A 553      31.599 -18.768 -12.185  1.00  0.120          H  
ATOM   8842 2HB  ALA A 553      30.202 -19.822 -12.231  1.00  0.120          H  
ATOM   8843 3HB  ALA A 553      31.767 -20.335 -12.888  1.00  0.120          H  
ATOM   8844  N   SER A 554      32.351 -18.911 -15.956  1.00  0.060          N  
ATOM   8845  CA  SER A 554      33.610 -18.522 -16.584  1.00  0.070          C  
ATOM   8846  C   SER A 554      33.736 -17.022 -16.866  1.00  0.060          C  
ATOM   8847  O   SER A 554      34.844 -16.484 -16.812  1.00  0.100          O  
ATOM   8848  CB  SER A 554      33.802 -19.279 -17.883  1.00  0.090          C  
ATOM   8849  OG  SER A 554      32.847 -18.903 -18.840  1.00  0.090          O  
ATOM   8850  H   SER A 554      31.732 -19.576 -16.423  1.00  0.070          H  
ATOM   8851  HA  SER A 554      34.417 -18.807 -15.913  1.00  0.080          H  
ATOM   8852 1HB  SER A 554      34.801 -19.085 -18.270  1.00  0.110          H  
ATOM   8853 2HB  SER A 554      33.726 -20.349 -17.692  1.00  0.110          H  
ATOM   8854  HG  SER A 554      33.103 -19.349 -19.657  1.00  0.110          H  
ATOM   8855  N   ALA A 555      32.627 -16.323 -17.136  1.00  0.060          N  
ATOM   8856  CA  ALA A 555      32.699 -14.878 -17.385  1.00  0.060          C  
ATOM   8857  C   ALA A 555      33.134 -14.141 -16.126  1.00  0.080          C  
ATOM   8858  O   ALA A 555      33.851 -13.139 -16.183  1.00  0.090          O  
ATOM   8859  CB  ALA A 555      31.369 -14.346 -17.862  1.00  0.080          C  
ATOM   8860  H   ALA A 555      31.744 -16.815 -17.197  1.00  0.070          H  
ATOM   8861  HA  ALA A 555      33.444 -14.701 -18.164  1.00  0.070          H  
ATOM   8862 1HB  ALA A 555      31.458 -13.277 -18.066  1.00  0.100          H  
ATOM   8863 2HB  ALA A 555      31.095 -14.867 -18.778  1.00  0.100          H  
ATOM   8864 3HB  ALA A 555      30.613 -14.516 -17.101  1.00  0.100          H  
ATOM   8865  N   MET A 556      32.646 -14.620 -14.987  1.00  0.100          N  
ATOM   8866  CA  MET A 556      32.922 -14.032 -13.691  1.00  0.110          C  
ATOM   8867  C   MET A 556      34.332 -14.320 -13.257  1.00  0.100          C  
ATOM   8868  O   MET A 556      35.014 -13.455 -12.702  1.00  0.110          O  
ATOM   8869  CB  MET A 556      32.007 -14.622 -12.691  1.00  0.150          C  
ATOM   8870  CG  MET A 556      32.030 -13.980 -11.392  1.00  0.150          C  
ATOM   8871  SD  MET A 556      31.038 -14.836 -10.306  1.00  0.150          S  
ATOM   8872  CE  MET A 556      29.523 -15.197 -11.219  1.00  0.150          C  
ATOM   8873  H   MET A 556      32.067 -15.453 -15.019  1.00  0.120          H  
ATOM   8874  HA  MET A 556      32.787 -12.954 -13.750  1.00  0.130          H  
ATOM   8875 1HB  MET A 556      31.025 -14.516 -13.105  1.00  0.180          H  
ATOM   8876 2HB  MET A 556      32.220 -15.685 -12.566  1.00  0.180          H  
ATOM   8877 1HG  MET A 556      33.041 -13.973 -10.992  1.00  0.180          H  
ATOM   8878 2HG  MET A 556      31.688 -12.959 -11.461  1.00  0.180          H  
ATOM   8879 1HE  MET A 556      28.845 -15.721 -10.574  1.00  0.180          H  
ATOM   8880 2HE  MET A 556      29.058 -14.273 -11.542  1.00  0.180          H  
ATOM   8881 3HE  MET A 556      29.722 -15.840 -12.072  1.00  0.180          H  
ATOM   8882  N   LEU A 557      34.748 -15.565 -13.466  1.00  0.090          N  
ATOM   8883  CA  LEU A 557      36.078 -15.987 -13.103  1.00  0.090          C  
ATOM   8884  C   LEU A 557      37.074 -15.193 -13.928  1.00  0.090          C  
ATOM   8885  O   LEU A 557      38.117 -14.795 -13.418  1.00  0.100          O  
ATOM   8886  CB  LEU A 557      36.202 -17.505 -13.302  1.00  0.130          C  
ATOM   8887  CG  LEU A 557      35.398 -18.394 -12.277  1.00  0.130          C  
ATOM   8888  CD1 LEU A 557      35.337 -19.828 -12.761  1.00  0.130          C  
ATOM   8889  CD2 LEU A 557      36.110 -18.365 -10.907  1.00  0.130          C  
ATOM   8890  H   LEU A 557      34.107 -16.241 -13.889  1.00  0.110          H  
ATOM   8891  HA  LEU A 557      36.246 -15.745 -12.058  1.00  0.110          H  
ATOM   8892 1HB  LEU A 557      35.846 -17.742 -14.298  1.00  0.150          H  
ATOM   8893 2HB  LEU A 557      37.253 -17.779 -13.240  1.00  0.150          H  
ATOM   8894  HG  LEU A 557      34.381 -18.014 -12.177  1.00  0.150          H  
ATOM   8895 1HD1 LEU A 557      34.785 -20.422 -12.035  1.00  0.150          H  
ATOM   8896 2HD1 LEU A 557      34.828 -19.870 -13.722  1.00  0.150          H  
ATOM   8897 3HD1 LEU A 557      36.344 -20.227 -12.864  1.00  0.150          H  
ATOM   8898 1HD2 LEU A 557      35.567 -18.989 -10.200  1.00  0.150          H  
ATOM   8899 2HD2 LEU A 557      37.122 -18.754 -11.016  1.00  0.150          H  
ATOM   8900 3HD2 LEU A 557      36.158 -17.363 -10.531  1.00  0.150          H  
ATOM   8901  N   SER A 558      36.740 -14.940 -15.198  1.00  0.080          N  
ATOM   8902  CA  SER A 558      37.563 -14.122 -16.070  1.00  0.080          C  
ATOM   8903  C   SER A 558      37.613 -12.682 -15.547  1.00  0.080          C  
ATOM   8904  O   SER A 558      38.693 -12.116 -15.366  1.00  0.080          O  
ATOM   8905  CB  SER A 558      37.013 -14.164 -17.480  1.00  0.110          C  
ATOM   8906  OG  SER A 558      37.775 -13.384 -18.355  1.00  0.110          O  
ATOM   8907  H   SER A 558      35.892 -15.353 -15.586  1.00  0.100          H  
ATOM   8908  HA  SER A 558      38.574 -14.527 -16.076  1.00  0.100          H  
ATOM   8909 1HB  SER A 558      36.997 -15.195 -17.829  1.00  0.130          H  
ATOM   8910 2HB  SER A 558      35.986 -13.811 -17.481  1.00  0.130          H  
ATOM   8911  HG  SER A 558      37.395 -13.541 -19.228  1.00  0.130          H  
ATOM   8912  N   TYR A 559      36.447 -12.105 -15.208  1.00  0.080          N  
ATOM   8913  CA  TYR A 559      36.358 -10.727 -14.717  1.00  0.080          C  
ATOM   8914  C   TYR A 559      37.301 -10.498 -13.542  1.00  0.080          C  
ATOM   8915  O   TYR A 559      38.071  -9.539 -13.519  1.00  0.090          O  
ATOM   8916  CB  TYR A 559      34.940 -10.410 -14.224  1.00  0.110          C  
ATOM   8917  CG  TYR A 559      34.735  -8.975 -13.793  1.00  0.110          C  
ATOM   8918  CD1 TYR A 559      34.282  -8.077 -14.706  1.00  0.110          C  
ATOM   8919  CD2 TYR A 559      34.999  -8.559 -12.506  1.00  0.110          C  
ATOM   8920  CE1 TYR A 559      34.089  -6.785 -14.356  1.00  0.110          C  
ATOM   8921  CE2 TYR A 559      34.812  -7.255 -12.144  1.00  0.110          C  
ATOM   8922  CZ  TYR A 559      34.367  -6.368 -13.068  1.00  0.110          C  
ATOM   8923  OH  TYR A 559      34.191  -5.056 -12.731  1.00  0.110          O  
ATOM   8924  H   TYR A 559      35.575 -12.610 -15.378  1.00  0.100          H  
ATOM   8925  HA  TYR A 559      36.639 -10.048 -15.518  1.00  0.100          H  
ATOM   8926 1HB  TYR A 559      34.215 -10.650 -14.994  1.00  0.130          H  
ATOM   8927 2HB  TYR A 559      34.708 -11.040 -13.372  1.00  0.130          H  
ATOM   8928  HD1 TYR A 559      34.070  -8.404 -15.700  1.00  0.130          H  
ATOM   8929  HD2 TYR A 559      35.358  -9.257 -11.786  1.00  0.130          H  
ATOM   8930  HE1 TYR A 559      33.717  -6.076 -15.096  1.00  0.130          H  
ATOM   8931  HE2 TYR A 559      35.026  -6.931 -11.127  1.00  0.130          H  
ATOM   8932  HH  TYR A 559      33.943  -4.549 -13.514  1.00  0.130          H  
ATOM   8933  N   PHE A 560      37.264 -11.412 -12.580  1.00  0.070          N  
ATOM   8934  CA  PHE A 560      38.068 -11.304 -11.380  1.00  0.080          C  
ATOM   8935  C   PHE A 560      39.368 -12.091 -11.420  1.00  0.100          C  
ATOM   8936  O   PHE A 560      40.019 -12.230 -10.382  1.00  0.150          O  
ATOM   8937  CB  PHE A 560      37.270 -11.800 -10.168  1.00  0.110          C  
ATOM   8938  CG  PHE A 560      36.132 -10.941  -9.763  1.00  0.110          C  
ATOM   8939  CD1 PHE A 560      34.816 -11.296 -10.053  1.00  0.110          C  
ATOM   8940  CD2 PHE A 560      36.368  -9.771  -9.069  1.00  0.110          C  
ATOM   8941  CE1 PHE A 560      33.773 -10.490  -9.648  1.00  0.110          C  
ATOM   8942  CE2 PHE A 560      35.341  -8.974  -8.673  1.00  0.110          C  
ATOM   8943  CZ  PHE A 560      34.039  -9.323  -8.955  1.00  0.110          C  
ATOM   8944  H   PHE A 560      36.601 -12.191 -12.670  1.00  0.080          H  
ATOM   8945  HA  PHE A 560      38.314 -10.254 -11.237  1.00  0.100          H  
ATOM   8946 1HB  PHE A 560      36.867 -12.791 -10.404  1.00  0.130          H  
ATOM   8947 2HB  PHE A 560      37.924 -11.918  -9.314  1.00  0.130          H  
ATOM   8948  HD1 PHE A 560      34.618 -12.217 -10.598  1.00  0.130          H  
ATOM   8949  HD2 PHE A 560      37.391  -9.486  -8.834  1.00  0.130          H  
ATOM   8950  HE1 PHE A 560      32.750 -10.778  -9.876  1.00  0.130          H  
ATOM   8951  HE2 PHE A 560      35.560  -8.067  -8.132  1.00  0.130          H  
ATOM   8952  HZ  PHE A 560      33.230  -8.680  -8.634  1.00  0.130          H  
ATOM   8953  N   LYS A 561      39.784 -12.598 -12.578  1.00  0.080          N  
ATOM   8954  CA  LYS A 561      41.011 -13.383 -12.632  1.00  0.100          C  
ATOM   8955  C   LYS A 561      42.183 -12.781 -11.842  1.00  0.090          C  
ATOM   8956  O   LYS A 561      42.681 -13.459 -10.938  1.00  0.090          O  
ATOM   8957  CB  LYS A 561      41.415 -13.708 -14.080  1.00  0.130          C  
ATOM   8958  CG  LYS A 561      42.774 -14.458 -14.232  1.00  0.130          C  
ATOM   8959  CD  LYS A 561      42.711 -15.880 -13.659  1.00  0.130          C  
ATOM   8960  CE  LYS A 561      43.937 -16.734 -14.072  1.00  0.130          C  
ATOM   8961  NZ  LYS A 561      45.204 -16.395 -13.301  1.00  0.130          N  
ATOM   8962  H   LYS A 561      39.249 -12.447 -13.441  1.00  0.100          H  
ATOM   8963  HA  LYS A 561      40.783 -14.343 -12.166  1.00  0.120          H  
ATOM   8964 1HB  LYS A 561      40.659 -14.387 -14.478  1.00  0.160          H  
ATOM   8965 2HB  LYS A 561      41.377 -12.845 -14.721  1.00  0.160          H  
ATOM   8966 1HG  LYS A 561      43.021 -14.517 -15.290  1.00  0.160          H  
ATOM   8967 2HG  LYS A 561      43.572 -13.909 -13.727  1.00  0.160          H  
ATOM   8968 1HD  LYS A 561      42.699 -15.825 -12.565  1.00  0.160          H  
ATOM   8969 2HD  LYS A 561      41.800 -16.374 -13.991  1.00  0.160          H  
ATOM   8970 1HE  LYS A 561      43.704 -17.785 -13.915  1.00  0.160          H  
ATOM   8971 2HE  LYS A 561      44.125 -16.569 -15.131  1.00  0.160          H  
ATOM   8972 1HZ  LYS A 561      45.954 -16.975 -13.613  1.00  0.160          H  
ATOM   8973 2HZ  LYS A 561      45.507 -15.419 -13.376  1.00  0.160          H  
ATOM   8974 3HZ  LYS A 561      45.087 -16.543 -12.294  1.00  0.160          H  
ATOM   8975  N   PRO A 562      42.685 -11.554 -12.145  1.00  0.120          N  
ATOM   8976  CA  PRO A 562      43.791 -10.951 -11.431  1.00  0.130          C  
ATOM   8977  C   PRO A 562      43.503 -10.699  -9.953  1.00  0.090          C  
ATOM   8978  O   PRO A 562      44.446 -10.571  -9.167  1.00  0.090          O  
ATOM   8979  CB  PRO A 562      44.054  -9.662 -12.223  1.00  0.200          C  
ATOM   8980  CG  PRO A 562      42.778  -9.380 -12.956  1.00  0.200          C  
ATOM   8981  CD  PRO A 562      42.192 -10.722 -13.277  1.00  0.200          C  
ATOM   8982  HA  PRO A 562      44.658 -11.622 -11.531  1.00  0.160          H  
ATOM   8983 1HB  PRO A 562      44.329  -8.851 -11.531  1.00  0.230          H  
ATOM   8984 2HB  PRO A 562      44.912  -9.810 -12.896  1.00  0.230          H  
ATOM   8985 1HG  PRO A 562      42.136  -8.802 -12.339  1.00  0.230          H  
ATOM   8986 2HG  PRO A 562      42.974  -8.777 -13.856  1.00  0.230          H  
ATOM   8987 1HD  PRO A 562      41.109 -10.611 -13.314  1.00  0.230          H  
ATOM   8988 2HD  PRO A 562      42.610 -11.070 -14.227  1.00  0.230          H  
ATOM   8989  N   LEU A 563      42.223 -10.589  -9.557  1.00  0.100          N  
ATOM   8990  CA  LEU A 563      41.939 -10.402  -8.153  1.00  0.100          C  
ATOM   8991  C   LEU A 563      42.239 -11.687  -7.439  1.00  0.100          C  
ATOM   8992  O   LEU A 563      42.786 -11.684  -6.344  1.00  0.100          O  
ATOM   8993  CB  LEU A 563      40.500 -10.039  -7.856  1.00  0.140          C  
ATOM   8994  CG  LEU A 563      40.186  -9.812  -6.345  1.00  0.140          C  
ATOM   8995  CD1 LEU A 563      41.006  -8.624  -5.757  1.00  0.140          C  
ATOM   8996  CD2 LEU A 563      38.772  -9.593  -6.186  1.00  0.140          C  
ATOM   8997  H   LEU A 563      41.436 -10.711 -10.188  1.00  0.120          H  
ATOM   8998  HA  LEU A 563      42.597  -9.624  -7.782  1.00  0.120          H  
ATOM   8999 1HB  LEU A 563      40.276  -9.150  -8.378  1.00  0.170          H  
ATOM   9000 2HB  LEU A 563      39.854 -10.832  -8.223  1.00  0.170          H  
ATOM   9001  HG  LEU A 563      40.455 -10.696  -5.793  1.00  0.170          H  
ATOM   9002 1HD1 LEU A 563      40.758  -8.510  -4.701  1.00  0.170          H  
ATOM   9003 2HD1 LEU A 563      42.068  -8.810  -5.838  1.00  0.170          H  
ATOM   9004 3HD1 LEU A 563      40.761  -7.703  -6.285  1.00  0.170          H  
ATOM   9005 1HD2 LEU A 563      38.572  -9.466  -5.123  1.00  0.170          H  
ATOM   9006 2HD2 LEU A 563      38.477  -8.715  -6.719  1.00  0.170          H  
ATOM   9007 3HD2 LEU A 563      38.219 -10.453  -6.566  1.00  0.170          H  
ATOM   9008  N   LEU A 564      41.806 -12.798  -8.032  1.00  0.110          N  
ATOM   9009  CA  LEU A 564      42.023 -14.079  -7.403  1.00  0.130          C  
ATOM   9010  C   LEU A 564      43.508 -14.368  -7.339  1.00  0.090          C  
ATOM   9011  O   LEU A 564      44.000 -14.846  -6.315  1.00  0.110          O  
ATOM   9012  CB  LEU A 564      41.260 -15.193  -8.121  1.00  0.170          C  
ATOM   9013  CG  LEU A 564      41.405 -16.632  -7.519  1.00  0.170          C  
ATOM   9014  CD1 LEU A 564      40.967 -16.648  -6.049  1.00  0.170          C  
ATOM   9015  CD2 LEU A 564      40.521 -17.592  -8.322  1.00  0.170          C  
ATOM   9016  H   LEU A 564      41.323 -12.727  -8.934  1.00  0.130          H  
ATOM   9017  HA  LEU A 564      41.641 -14.005  -6.392  1.00  0.160          H  
ATOM   9018 1HB  LEU A 564      40.215 -14.929  -8.137  1.00  0.210          H  
ATOM   9019 2HB  LEU A 564      41.613 -15.228  -9.156  1.00  0.210          H  
ATOM   9020  HG  LEU A 564      42.442 -16.955  -7.581  1.00  0.210          H  
ATOM   9021 1HD1 LEU A 564      41.051 -17.659  -5.655  1.00  0.210          H  
ATOM   9022 2HD1 LEU A 564      41.586 -15.991  -5.450  1.00  0.210          H  
ATOM   9023 3HD1 LEU A 564      39.963 -16.324  -5.988  1.00  0.210          H  
ATOM   9024 1HD2 LEU A 564      40.619 -18.601  -7.916  1.00  0.210          H  
ATOM   9025 2HD2 LEU A 564      39.480 -17.278  -8.259  1.00  0.210          H  
ATOM   9026 3HD2 LEU A 564      40.839 -17.587  -9.366  1.00  0.210          H  
ATOM   9027  N   ASP A 565      44.251 -14.057  -8.407  1.00  0.110          N  
ATOM   9028  CA  ASP A 565      45.691 -14.289  -8.361  1.00  0.160          C  
ATOM   9029  C   ASP A 565      46.292 -13.507  -7.179  1.00  0.160          C  
ATOM   9030  O   ASP A 565      47.127 -14.041  -6.427  1.00  0.190          O  
ATOM   9031  CB  ASP A 565      46.348 -13.842  -9.669  1.00  0.200          C  
ATOM   9032  CG  ASP A 565      46.038 -14.750 -10.872  1.00  0.200          C  
ATOM   9033  OD1 ASP A 565      45.563 -15.857 -10.699  1.00  0.200          O  
ATOM   9034  OD2 ASP A 565      46.253 -14.332 -11.998  1.00  0.200          O  
ATOM   9035  H   ASP A 565      43.793 -13.708  -9.257  1.00  0.130          H  
ATOM   9036  HA  ASP A 565      45.873 -15.352  -8.208  1.00  0.190          H  
ATOM   9037 1HB  ASP A 565      46.019 -12.831  -9.901  1.00  0.240          H  
ATOM   9038 2HB  ASP A 565      47.428 -13.804  -9.531  1.00  0.240          H  
ATOM   9039  N   TRP A 566      45.841 -12.248  -7.001  1.00  0.150          N  
ATOM   9040  CA  TRP A 566      46.241 -11.398  -5.882  1.00  0.180          C  
ATOM   9041  C   TRP A 566      45.870 -11.984  -4.525  1.00  0.120          C  
ATOM   9042  O   TRP A 566      46.722 -12.091  -3.638  1.00  0.110          O  
ATOM   9043  CB  TRP A 566      45.609 -10.006  -6.012  1.00  0.240          C  
ATOM   9044  CG  TRP A 566      45.733  -9.176  -4.791  1.00  0.240          C  
ATOM   9045  CD1 TRP A 566      44.738  -8.969  -3.880  1.00  0.240          C  
ATOM   9046  CD2 TRP A 566      46.876  -8.455  -4.305  1.00  0.240          C  
ATOM   9047  NE1 TRP A 566      45.179  -8.180  -2.875  1.00  0.240          N  
ATOM   9048  CE2 TRP A 566      46.491  -7.849  -3.113  1.00  0.240          C  
ATOM   9049  CE3 TRP A 566      48.174  -8.284  -4.770  1.00  0.240          C  
ATOM   9050  CZ2 TRP A 566      47.362  -7.079  -2.375  1.00  0.240          C  
ATOM   9051  CZ3 TRP A 566      49.043  -7.514  -4.030  1.00  0.240          C  
ATOM   9052  CH2 TRP A 566      48.644  -6.927  -2.861  1.00  0.240          C  
ATOM   9053  H   TRP A 566      45.202 -11.843  -7.693  1.00  0.180          H  
ATOM   9054  HA  TRP A 566      47.323 -11.285  -5.916  1.00  0.220          H  
ATOM   9055 1HB  TRP A 566      46.071  -9.474  -6.841  1.00  0.290          H  
ATOM   9056 2HB  TRP A 566      44.568 -10.093  -6.244  1.00  0.290          H  
ATOM   9057  HD1 TRP A 566      43.735  -9.388  -3.949  1.00  0.290          H  
ATOM   9058  HE1 TRP A 566      44.618  -7.906  -2.078  1.00  0.290          H  
ATOM   9059  HE3 TRP A 566      48.497  -8.750  -5.698  1.00  0.290          H  
ATOM   9060  HZ2 TRP A 566      47.078  -6.609  -1.437  1.00  0.290          H  
ATOM   9061  HZ3 TRP A 566      50.060  -7.387  -4.397  1.00  0.290          H  
ATOM   9062  HH2 TRP A 566      49.357  -6.328  -2.294  1.00  0.290          H  
ATOM   9063  N   LEU A 567      44.596 -12.347  -4.345  1.00  0.090          N  
ATOM   9064  CA  LEU A 567      44.126 -12.849  -3.065  1.00  0.070          C  
ATOM   9065  C   LEU A 567      44.829 -14.133  -2.690  1.00  0.070          C  
ATOM   9066  O   LEU A 567      45.226 -14.295  -1.536  1.00  0.060          O  
ATOM   9067  CB  LEU A 567      42.612 -13.122  -3.112  1.00  0.110          C  
ATOM   9068  CG  LEU A 567      41.634 -11.909  -3.206  1.00  0.110          C  
ATOM   9069  CD1 LEU A 567      40.228 -12.443  -3.519  1.00  0.110          C  
ATOM   9070  CD2 LEU A 567      41.603 -11.145  -1.882  1.00  0.110          C  
ATOM   9071  H   LEU A 567      43.943 -12.242  -5.116  1.00  0.110          H  
ATOM   9072  HA  LEU A 567      44.346 -12.106  -2.304  1.00  0.080          H  
ATOM   9073 1HB  LEU A 567      42.412 -13.781  -3.956  1.00  0.130          H  
ATOM   9074 2HB  LEU A 567      42.358 -13.643  -2.201  1.00  0.130          H  
ATOM   9075  HG  LEU A 567      41.949 -11.242  -4.002  1.00  0.130          H  
ATOM   9076 1HD1 LEU A 567      39.526 -11.612  -3.590  1.00  0.130          H  
ATOM   9077 2HD1 LEU A 567      40.246 -12.982  -4.467  1.00  0.130          H  
ATOM   9078 3HD1 LEU A 567      39.913 -13.113  -2.735  1.00  0.130          H  
ATOM   9079 1HD2 LEU A 567      40.906 -10.315  -1.958  1.00  0.130          H  
ATOM   9080 2HD2 LEU A 567      41.278 -11.820  -1.093  1.00  0.130          H  
ATOM   9081 3HD2 LEU A 567      42.592 -10.759  -1.645  1.00  0.130          H  
ATOM   9082  N   ARG A 568      45.035 -15.032  -3.658  1.00  0.080          N  
ATOM   9083  CA  ARG A 568      45.723 -16.271  -3.357  1.00  0.100          C  
ATOM   9084  C   ARG A 568      47.145 -15.988  -2.932  1.00  0.090          C  
ATOM   9085  O   ARG A 568      47.613 -16.566  -1.949  1.00  0.120          O  
ATOM   9086  CB  ARG A 568      45.725 -17.207  -4.547  1.00  0.130          C  
ATOM   9087  CG  ARG A 568      44.393 -17.828  -4.860  1.00  0.130          C  
ATOM   9088  CD  ARG A 568      44.437 -18.639  -6.085  1.00  0.130          C  
ATOM   9089  NE  ARG A 568      45.287 -19.818  -5.915  1.00  0.130          N  
ATOM   9090  CZ  ARG A 568      45.750 -20.603  -6.911  1.00  0.130          C  
ATOM   9091  NH1 ARG A 568      45.453 -20.337  -8.168  1.00  0.130          N  
ATOM   9092  NH2 ARG A 568      46.510 -21.646  -6.613  1.00  0.130          N  
ATOM   9093  H   ARG A 568      44.685 -14.864  -4.605  1.00  0.100          H  
ATOM   9094  HA  ARG A 568      45.204 -16.763  -2.535  1.00  0.120          H  
ATOM   9095 1HB  ARG A 568      46.039 -16.651  -5.433  1.00  0.160          H  
ATOM   9096 2HB  ARG A 568      46.452 -18.002  -4.383  1.00  0.160          H  
ATOM   9097 1HG  ARG A 568      44.107 -18.478  -4.039  1.00  0.160          H  
ATOM   9098 2HG  ARG A 568      43.656 -17.048  -4.975  1.00  0.160          H  
ATOM   9099 1HD  ARG A 568      43.429 -18.971  -6.332  1.00  0.160          H  
ATOM   9100 2HD  ARG A 568      44.835 -18.028  -6.898  1.00  0.160          H  
ATOM   9101  HE  ARG A 568      45.544 -20.070  -4.967  1.00  0.160          H  
ATOM   9102 1HH1 ARG A 568      44.882 -19.536  -8.397  1.00  0.160          H  
ATOM   9103 2HH1 ARG A 568      45.805 -20.928  -8.908  1.00  0.160          H  
ATOM   9104 1HH2 ARG A 568      46.742 -21.841  -5.645  1.00  0.160          H  
ATOM   9105 2HH2 ARG A 568      46.866 -22.242  -7.345  1.00  0.160          H  
ATOM   9106  N   THR A 569      47.817 -15.060  -3.625  1.00  0.090          N  
ATOM   9107  CA  THR A 569      49.185 -14.728  -3.291  1.00  0.100          C  
ATOM   9108  C   THR A 569      49.261 -14.180  -1.875  1.00  0.090          C  
ATOM   9109  O   THR A 569      50.112 -14.612  -1.092  1.00  0.100          O  
ATOM   9110  CB  THR A 569      49.761 -13.689  -4.280  1.00  0.140          C  
ATOM   9111  OG1 THR A 569      49.752 -14.234  -5.613  1.00  0.140          O  
ATOM   9112  CG2 THR A 569      51.200 -13.347  -3.886  1.00  0.140          C  
ATOM   9113  H   THR A 569      47.400 -14.620  -4.450  1.00  0.110          H  
ATOM   9114  HA  THR A 569      49.786 -15.636  -3.342  1.00  0.120          H  
ATOM   9115  HB  THR A 569      49.152 -12.784  -4.262  1.00  0.160          H  
ATOM   9116  HG1 THR A 569      48.823 -14.278  -5.942  1.00  0.160          H  
ATOM   9117 1HG2 THR A 569      51.602 -12.622  -4.589  1.00  0.160          H  
ATOM   9118 2HG2 THR A 569      51.222 -12.923  -2.888  1.00  0.160          H  
ATOM   9119 3HG2 THR A 569      51.808 -14.251  -3.908  1.00  0.160          H  
ATOM   9120  N   GLU A 570      48.369 -13.243  -1.524  1.00  0.080          N  
ATOM   9121  CA  GLU A 570      48.397 -12.686  -0.178  1.00  0.110          C  
ATOM   9122  C   GLU A 570      48.088 -13.743   0.870  1.00  0.110          C  
ATOM   9123  O   GLU A 570      48.794 -13.848   1.876  1.00  0.140          O  
ATOM   9124  CB  GLU A 570      47.391 -11.530  -0.047  1.00  0.140          C  
ATOM   9125  CG  GLU A 570      47.790 -10.234  -0.737  1.00  0.140          C  
ATOM   9126  CD  GLU A 570      48.916  -9.467  -0.027  1.00  0.140          C  
ATOM   9127  OE1 GLU A 570      48.723  -9.038   1.109  1.00  0.140          O  
ATOM   9128  OE2 GLU A 570      49.970  -9.337  -0.603  1.00  0.140          O  
ATOM   9129  H   GLU A 570      47.690 -12.904  -2.214  1.00  0.100          H  
ATOM   9130  HA  GLU A 570      49.394 -12.296   0.011  1.00  0.130          H  
ATOM   9131 1HB  GLU A 570      46.437 -11.843  -0.482  1.00  0.170          H  
ATOM   9132 2HB  GLU A 570      47.209 -11.311   0.998  1.00  0.170          H  
ATOM   9133 1HG  GLU A 570      48.101 -10.458  -1.761  1.00  0.170          H  
ATOM   9134 2HG  GLU A 570      46.907  -9.604  -0.790  1.00  0.170          H  
ATOM   9135  N   ASN A 571      47.121 -14.619   0.614  1.00  0.110          N  
ATOM   9136  CA  ASN A 571      46.811 -15.618   1.614  1.00  0.110          C  
ATOM   9137  C   ASN A 571      48.008 -16.525   1.848  1.00  0.110          C  
ATOM   9138  O   ASN A 571      48.316 -16.877   2.994  1.00  0.110          O  
ATOM   9139  CB  ASN A 571      45.594 -16.409   1.187  1.00  0.150          C  
ATOM   9140  CG  ASN A 571      44.337 -15.610   1.325  1.00  0.150          C  
ATOM   9141  OD1 ASN A 571      44.240 -14.683   2.141  1.00  0.150          O  
ATOM   9142  ND2 ASN A 571      43.373 -15.926   0.528  1.00  0.150          N  
ATOM   9143  H   ASN A 571      46.550 -14.541  -0.234  1.00  0.130          H  
ATOM   9144  HA  ASN A 571      46.594 -15.113   2.553  1.00  0.130          H  
ATOM   9145 1HB  ASN A 571      45.707 -16.704   0.141  1.00  0.180          H  
ATOM   9146 2HB  ASN A 571      45.512 -17.320   1.780  1.00  0.180          H  
ATOM   9147 1HD2 ASN A 571      42.507 -15.415   0.561  1.00  0.180          H  
ATOM   9148 2HD2 ASN A 571      43.474 -16.680  -0.146  1.00  0.180          H  
ATOM   9149  N   GLU A 572      48.730 -16.882   0.777  1.00  0.110          N  
ATOM   9150  CA  GLU A 572      49.903 -17.721   0.959  1.00  0.120          C  
ATOM   9151  C   GLU A 572      50.988 -16.985   1.748  1.00  0.130          C  
ATOM   9152  O   GLU A 572      51.548 -17.534   2.700  1.00  0.160          O  
ATOM   9153  CB  GLU A 572      50.475 -18.153  -0.396  1.00  0.160          C  
ATOM   9154  CG  GLU A 572      49.623 -19.150  -1.183  1.00  0.160          C  
ATOM   9155  CD  GLU A 572      50.184 -19.422  -2.561  1.00  0.160          C  
ATOM   9156  OE1 GLU A 572      51.163 -18.800  -2.908  1.00  0.160          O  
ATOM   9157  OE2 GLU A 572      49.633 -20.234  -3.270  1.00  0.160          O  
ATOM   9158  H   GLU A 572      48.423 -16.617  -0.166  1.00  0.130          H  
ATOM   9159  HA  GLU A 572      49.609 -18.608   1.518  1.00  0.140          H  
ATOM   9160 1HB  GLU A 572      50.602 -17.268  -1.024  1.00  0.200          H  
ATOM   9161 2HB  GLU A 572      51.460 -18.592  -0.251  1.00  0.200          H  
ATOM   9162 1HG  GLU A 572      49.579 -20.086  -0.630  1.00  0.200          H  
ATOM   9163 2HG  GLU A 572      48.611 -18.768  -1.271  1.00  0.200          H  
ATOM   9164  N   LEU A 573      51.220 -15.707   1.424  1.00  0.120          N  
ATOM   9165  CA  LEU A 573      52.262 -14.915   2.079  1.00  0.130          C  
ATOM   9166  C   LEU A 573      52.012 -14.742   3.561  1.00  0.130          C  
ATOM   9167  O   LEU A 573      52.944 -14.770   4.367  1.00  0.150          O  
ATOM   9168  CB  LEU A 573      52.361 -13.519   1.446  1.00  0.180          C  
ATOM   9169  CG  LEU A 573      52.919 -13.416  -0.001  1.00  0.180          C  
ATOM   9170  CD1 LEU A 573      52.709 -11.988  -0.494  1.00  0.180          C  
ATOM   9171  CD2 LEU A 573      54.399 -13.775  -0.035  1.00  0.180          C  
ATOM   9172  H   LEU A 573      50.708 -15.299   0.635  1.00  0.140          H  
ATOM   9173  HA  LEU A 573      53.204 -15.440   1.966  1.00  0.160          H  
ATOM   9174 1HB  LEU A 573      51.358 -13.089   1.435  1.00  0.210          H  
ATOM   9175 2HB  LEU A 573      52.981 -12.896   2.089  1.00  0.210          H  
ATOM   9176  HG  LEU A 573      52.385 -14.089  -0.649  1.00  0.210          H  
ATOM   9177 1HD1 LEU A 573      53.084 -11.895  -1.511  1.00  0.210          H  
ATOM   9178 2HD1 LEU A 573      51.646 -11.742  -0.481  1.00  0.210          H  
ATOM   9179 3HD1 LEU A 573      53.244 -11.294   0.151  1.00  0.210          H  
ATOM   9180 1HD2 LEU A 573      54.763 -13.685  -1.058  1.00  0.210          H  
ATOM   9181 2HD2 LEU A 573      54.956 -13.096   0.611  1.00  0.210          H  
ATOM   9182 3HD2 LEU A 573      54.549 -14.795   0.302  1.00  0.210          H  
ATOM   9183  N   HIS A 574      50.747 -14.607   3.927  1.00  0.110          N  
ATOM   9184  CA  HIS A 574      50.367 -14.399   5.310  1.00  0.140          C  
ATOM   9185  C   HIS A 574      50.118 -15.699   6.079  1.00  0.150          C  
ATOM   9186  O   HIS A 574      49.739 -15.660   7.252  1.00  0.270          O  
ATOM   9187  CB  HIS A 574      49.102 -13.539   5.369  1.00  0.180          C  
ATOM   9188  CG  HIS A 574      49.289 -12.121   4.870  1.00  0.180          C  
ATOM   9189  ND1 HIS A 574      50.078 -11.184   5.520  1.00  0.180          N  
ATOM   9190  CD2 HIS A 574      48.778 -11.495   3.792  1.00  0.180          C  
ATOM   9191  CE1 HIS A 574      50.056 -10.052   4.829  1.00  0.180          C  
ATOM   9192  NE2 HIS A 574      49.275 -10.226   3.774  1.00  0.180          N  
ATOM   9193  H   HIS A 574      50.031 -14.555   3.196  1.00  0.130          H  
ATOM   9194  HA  HIS A 574      51.165 -13.862   5.820  1.00  0.170          H  
ATOM   9195 1HB  HIS A 574      48.337 -14.006   4.742  1.00  0.220          H  
ATOM   9196 2HB  HIS A 574      48.726 -13.526   6.365  1.00  0.220          H  
ATOM   9197  HD2 HIS A 574      48.109 -11.911   3.067  1.00  0.220          H  
ATOM   9198  HE1 HIS A 574      50.591  -9.138   5.080  1.00  0.220          H  
ATOM   9199  HE2 HIS A 574      49.056  -9.539   3.019  1.00  0.220          H  
ATOM   9200  N   GLY A 575      50.262 -16.856   5.425  1.00  0.160          N  
ATOM   9201  CA  GLY A 575      50.016 -18.126   6.095  1.00  0.190          C  
ATOM   9202  C   GLY A 575      48.536 -18.401   6.396  1.00  0.170          C  
ATOM   9203  O   GLY A 575      48.228 -19.106   7.362  1.00  0.260          O  
ATOM   9204  H   GLY A 575      50.605 -16.875   4.460  1.00  0.190          H  
ATOM   9205 1HA  GLY A 575      50.406 -18.926   5.465  1.00  0.230          H  
ATOM   9206 2HA  GLY A 575      50.585 -18.153   7.021  1.00  0.230          H  
ATOM   9207  N   GLU A 576      47.619 -17.828   5.618  1.00  0.080          N  
ATOM   9208  CA  GLU A 576      46.197 -18.008   5.869  1.00  0.080          C  
ATOM   9209  C   GLU A 576      45.697 -19.360   5.414  1.00  0.090          C  
ATOM   9210  O   GLU A 576      46.160 -19.920   4.420  1.00  0.180          O  
ATOM   9211  CB  GLU A 576      45.390 -16.904   5.189  1.00  0.110          C  
ATOM   9212  CG  GLU A 576      45.570 -15.522   5.792  1.00  0.110          C  
ATOM   9213  CD  GLU A 576      44.811 -15.394   7.096  1.00  0.110          C  
ATOM   9214  OE1 GLU A 576      43.662 -15.807   7.101  1.00  0.110          O  
ATOM   9215  OE2 GLU A 576      45.362 -14.937   8.085  1.00  0.110          O  
ATOM   9216  H   GLU A 576      47.906 -17.291   4.798  1.00  0.100          H  
ATOM   9217  HA  GLU A 576      46.030 -17.934   6.945  1.00  0.100          H  
ATOM   9218 1HB  GLU A 576      45.680 -16.846   4.153  1.00  0.130          H  
ATOM   9219 2HB  GLU A 576      44.332 -17.160   5.215  1.00  0.130          H  
ATOM   9220 1HG  GLU A 576      46.630 -15.352   5.979  1.00  0.130          H  
ATOM   9221 2HG  GLU A 576      45.220 -14.769   5.083  1.00  0.130          H  
ATOM   9222  N   LYS A 577      44.714 -19.873   6.132  1.00  0.090          N  
ATOM   9223  CA  LYS A 577      44.086 -21.125   5.761  1.00  0.090          C  
ATOM   9224  C   LYS A 577      42.739 -20.849   5.132  1.00  0.090          C  
ATOM   9225  O   LYS A 577      42.024 -19.931   5.546  1.00  0.130          O  
ATOM   9226  CB  LYS A 577      43.926 -22.011   6.993  1.00  0.130          C  
ATOM   9227  CG  LYS A 577      45.249 -22.451   7.604  1.00  0.130          C  
ATOM   9228  CD  LYS A 577      45.042 -23.256   8.883  1.00  0.130          C  
ATOM   9229  CE  LYS A 577      46.373 -23.708   9.474  1.00  0.130          C  
ATOM   9230  NZ  LYS A 577      46.204 -24.374  10.798  1.00  0.130          N  
ATOM   9231  H   LYS A 577      44.397 -19.366   6.949  1.00  0.110          H  
ATOM   9232  HA  LYS A 577      44.709 -21.635   5.025  1.00  0.110          H  
ATOM   9233 1HB  LYS A 577      43.357 -21.476   7.756  1.00  0.150          H  
ATOM   9234 2HB  LYS A 577      43.355 -22.904   6.725  1.00  0.150          H  
ATOM   9235 1HG  LYS A 577      45.795 -23.056   6.881  1.00  0.150          H  
ATOM   9236 2HG  LYS A 577      45.851 -21.568   7.833  1.00  0.150          H  
ATOM   9237 1HD  LYS A 577      44.526 -22.644   9.620  1.00  0.150          H  
ATOM   9238 2HD  LYS A 577      44.430 -24.132   8.673  1.00  0.150          H  
ATOM   9239 1HE  LYS A 577      46.837 -24.411   8.785  1.00  0.150          H  
ATOM   9240 2HE  LYS A 577      47.027 -22.844   9.594  1.00  0.150          H  
ATOM   9241 1HZ  LYS A 577      47.103 -24.661  11.148  1.00  0.150          H  
ATOM   9242 2HZ  LYS A 577      45.781 -23.709  11.481  1.00  0.150          H  
ATOM   9243 3HZ  LYS A 577      45.609 -25.179  10.709  1.00  0.150          H  
ATOM   9244  N   LEU A 578      42.367 -21.646   4.149  1.00  0.080          N  
ATOM   9245  CA  LEU A 578      41.059 -21.450   3.567  1.00  0.090          C  
ATOM   9246  C   LEU A 578      40.072 -22.335   4.274  1.00  0.090          C  
ATOM   9247  O   LEU A 578      40.413 -23.423   4.739  1.00  0.100          O  
ATOM   9248  CB  LEU A 578      41.061 -21.727   2.067  1.00  0.120          C  
ATOM   9249  CG  LEU A 578      42.023 -20.860   1.203  1.00  0.120          C  
ATOM   9250  CD1 LEU A 578      41.864 -21.269  -0.243  1.00  0.120          C  
ATOM   9251  CD2 LEU A 578      41.737 -19.367   1.380  1.00  0.120          C  
ATOM   9252  H   LEU A 578      42.977 -22.383   3.824  1.00  0.100          H  
ATOM   9253  HA  LEU A 578      40.739 -20.426   3.736  1.00  0.110          H  
ATOM   9254 1HB  LEU A 578      41.336 -22.769   1.917  1.00  0.150          H  
ATOM   9255 2HB  LEU A 578      40.061 -21.599   1.700  1.00  0.150          H  
ATOM   9256  HG  LEU A 578      43.053 -21.059   1.499  1.00  0.150          H  
ATOM   9257 1HD1 LEU A 578      42.550 -20.687  -0.860  1.00  0.150          H  
ATOM   9258 2HD1 LEU A 578      42.092 -22.329  -0.352  1.00  0.150          H  
ATOM   9259 3HD1 LEU A 578      40.841 -21.082  -0.568  1.00  0.150          H  
ATOM   9260 1HD2 LEU A 578      42.422 -18.798   0.762  1.00  0.150          H  
ATOM   9261 2HD2 LEU A 578      40.728 -19.162   1.083  1.00  0.150          H  
ATOM   9262 3HD2 LEU A 578      41.879 -19.072   2.412  1.00  0.150          H  
ATOM   9263  N   GLY A 579      38.844 -21.876   4.335  1.00  0.100          N  
ATOM   9264  CA  GLY A 579      37.794 -22.616   4.985  1.00  0.090          C  
ATOM   9265  C   GLY A 579      37.742 -22.184   6.434  1.00  0.080          C  
ATOM   9266  O   GLY A 579      38.423 -21.230   6.836  1.00  0.120          O  
ATOM   9267  H   GLY A 579      38.639 -20.968   3.947  1.00  0.120          H  
ATOM   9268 1HA  GLY A 579      36.836 -22.416   4.503  1.00  0.110          H  
ATOM   9269 2HA  GLY A 579      37.987 -23.686   4.916  1.00  0.110          H  
ATOM   9270  N   TRP A 580      36.921 -22.889   7.207  1.00  0.070          N  
ATOM   9271  CA  TRP A 580      36.620 -22.547   8.589  1.00  0.140          C  
ATOM   9272  C   TRP A 580      36.865 -23.641   9.615  1.00  0.150          C  
ATOM   9273  O   TRP A 580      35.961 -23.877  10.405  1.00  0.220          O  
ATOM   9274  CB  TRP A 580      35.162 -22.160   8.644  1.00  0.170          C  
ATOM   9275  CG  TRP A 580      34.964 -21.192   7.669  1.00  0.170          C  
ATOM   9276  CD1 TRP A 580      35.284 -19.938   7.792  1.00  0.170          C  
ATOM   9277  CD2 TRP A 580      34.410 -21.343   6.338  1.00  0.170          C  
ATOM   9278  NE1 TRP A 580      35.015 -19.283   6.686  1.00  0.170          N  
ATOM   9279  CE2 TRP A 580      34.484 -20.118   5.764  1.00  0.170          C  
ATOM   9280  CE3 TRP A 580      33.873 -22.415   5.614  1.00  0.170          C  
ATOM   9281  CZ2 TRP A 580      34.048 -19.864   4.473  1.00  0.170          C  
ATOM   9282  CZ3 TRP A 580      33.418 -22.175   4.322  1.00  0.170          C  
ATOM   9283  CH2 TRP A 580      33.505 -20.922   3.766  1.00  0.170          C  
ATOM   9284  H   TRP A 580      36.443 -23.672   6.780  1.00  0.080          H  
ATOM   9285  HA  TRP A 580      37.228 -21.684   8.866  1.00  0.170          H  
ATOM   9286 1HB  TRP A 580      34.530 -22.998   8.447  1.00  0.200          H  
ATOM   9287 2HB  TRP A 580      34.907 -21.749   9.621  1.00  0.200          H  
ATOM   9288  HD1 TRP A 580      35.723 -19.499   8.664  1.00  0.200          H  
ATOM   9289  HE1 TRP A 580      35.180 -18.298   6.587  1.00  0.200          H  
ATOM   9290  HE3 TRP A 580      33.803 -23.406   6.051  1.00  0.200          H  
ATOM   9291  HZ2 TRP A 580      34.109 -18.870   4.031  1.00  0.200          H  
ATOM   9292  HZ3 TRP A 580      32.984 -23.007   3.765  1.00  0.200          H  
ATOM   9293  HH2 TRP A 580      33.136 -20.762   2.753  1.00  0.200          H  
ATOM   9294  N   PRO A 581      38.047 -24.298   9.689  1.00  0.110          N  
ATOM   9295  CA  PRO A 581      38.313 -25.487  10.505  1.00  0.140          C  
ATOM   9296  C   PRO A 581      37.723 -25.471  11.918  1.00  0.140          C  
ATOM   9297  O   PRO A 581      37.225 -26.497  12.395  1.00  0.170          O  
ATOM   9298  CB  PRO A 581      39.846 -25.466  10.588  1.00  0.210          C  
ATOM   9299  CG  PRO A 581      40.288 -24.835   9.297  1.00  0.210          C  
ATOM   9300  CD  PRO A 581      39.262 -23.777   8.995  1.00  0.210          C  
ATOM   9301  HA  PRO A 581      37.967 -26.375   9.960  1.00  0.170          H  
ATOM   9302 1HB  PRO A 581      40.165 -24.888  11.473  1.00  0.250          H  
ATOM   9303 2HB  PRO A 581      40.227 -26.488  10.720  1.00  0.250          H  
ATOM   9304 1HG  PRO A 581      41.298 -24.408   9.407  1.00  0.250          H  
ATOM   9305 2HG  PRO A 581      40.355 -25.592   8.502  1.00  0.250          H  
ATOM   9306 1HD  PRO A 581      39.555 -22.783   9.368  1.00  0.250          H  
ATOM   9307 2HD  PRO A 581      39.173 -23.803   7.927  1.00  0.250          H  
ATOM   9308  N   GLN A 582      37.630 -24.312  12.559  1.00  0.130          N  
ATOM   9309  CA  GLN A 582      37.089 -24.284  13.900  1.00  0.180          C  
ATOM   9310  C   GLN A 582      35.653 -23.832  13.740  1.00  0.220          C  
ATOM   9311  O   GLN A 582      35.232 -22.746  14.146  1.00  0.250          O  
ATOM   9312  CB  GLN A 582      37.883 -23.337  14.810  1.00  0.230          C  
ATOM   9313  CG  GLN A 582      39.344 -23.749  15.009  1.00  0.230          C  
ATOM   9314  CD  GLN A 582      40.083 -22.858  16.011  1.00  0.230          C  
ATOM   9315  OE1 GLN A 582      39.471 -22.364  16.967  1.00  0.230          O  
ATOM   9316  NE2 GLN A 582      41.381 -22.650  15.821  1.00  0.230          N  
ATOM   9317  H   GLN A 582      37.998 -23.447  12.165  1.00  0.160          H  
ATOM   9318  HA  GLN A 582      37.098 -25.285  14.328  1.00  0.220          H  
ATOM   9319 1HB  GLN A 582      37.879 -22.333  14.383  1.00  0.280          H  
ATOM   9320 2HB  GLN A 582      37.405 -23.280  15.786  1.00  0.280          H  
ATOM   9321 1HG  GLN A 582      39.378 -24.777  15.363  1.00  0.280          H  
ATOM   9322 2HG  GLN A 582      39.854 -23.670  14.046  1.00  0.280          H  
ATOM   9323 1HE2 GLN A 582      41.896 -22.077  16.456  1.00  0.280          H  
ATOM   9324 2HE2 GLN A 582      41.885 -23.044  15.013  1.00  0.280          H  
ATOM   9325  N   TYR A 583      34.890 -24.770  13.195  1.00  0.220          N  
ATOM   9326  CA  TYR A 583      33.503 -24.609  12.795  1.00  0.240          C  
ATOM   9327  C   TYR A 583      32.569 -24.354  13.957  1.00  0.220          C  
ATOM   9328  O   TYR A 583      31.550 -23.690  13.805  1.00  0.340          O  
ATOM   9329  CB  TYR A 583      33.048 -25.866  12.049  1.00  0.330          C  
ATOM   9330  CG  TYR A 583      33.538 -25.970  10.620  1.00  0.330          C  
ATOM   9331  CD1 TYR A 583      34.636 -26.756  10.304  1.00  0.330          C  
ATOM   9332  CD2 TYR A 583      32.865 -25.295   9.621  1.00  0.330          C  
ATOM   9333  CE1 TYR A 583      35.057 -26.853   8.993  1.00  0.330          C  
ATOM   9334  CE2 TYR A 583      33.274 -25.394   8.315  1.00  0.330          C  
ATOM   9335  CZ  TYR A 583      34.372 -26.170   7.995  1.00  0.330          C  
ATOM   9336  OH  TYR A 583      34.792 -26.280   6.686  1.00  0.330          O  
ATOM   9337  H   TYR A 583      35.396 -25.627  12.953  1.00  0.260          H  
ATOM   9338  HA  TYR A 583      33.446 -23.755  12.119  1.00  0.290          H  
ATOM   9339 1HB  TYR A 583      33.410 -26.742  12.588  1.00  0.390          H  
ATOM   9340 2HB  TYR A 583      31.970 -25.924  12.046  1.00  0.390          H  
ATOM   9341  HD1 TYR A 583      35.169 -27.294  11.086  1.00  0.390          H  
ATOM   9342  HD2 TYR A 583      32.011 -24.693   9.869  1.00  0.390          H  
ATOM   9343  HE1 TYR A 583      35.921 -27.466   8.748  1.00  0.390          H  
ATOM   9344  HE2 TYR A 583      32.729 -24.859   7.535  1.00  0.390          H  
ATOM   9345  HH  TYR A 583      35.496 -26.933   6.631  1.00  0.390          H  
ATOM   9346  N   ASN A 584      32.915 -24.842  15.140  1.00  0.160          N  
ATOM   9347  CA  ASN A 584      32.034 -24.656  16.279  1.00  0.170          C  
ATOM   9348  C   ASN A 584      32.387 -23.420  17.108  1.00  0.130          C  
ATOM   9349  O   ASN A 584      31.837 -23.222  18.191  1.00  0.160          O  
ATOM   9350  CB  ASN A 584      32.048 -25.898  17.142  1.00  0.230          C  
ATOM   9351  CG  ASN A 584      31.417 -27.072  16.446  1.00  0.230          C  
ATOM   9352  OD1 ASN A 584      30.456 -26.932  15.677  1.00  0.230          O  
ATOM   9353  ND2 ASN A 584      31.945 -28.241  16.699  1.00  0.230          N  
ATOM   9354  H   ASN A 584      33.759 -25.389  15.244  1.00  0.190          H  
ATOM   9355  HA  ASN A 584      31.020 -24.506  15.908  1.00  0.200          H  
ATOM   9356 1HB  ASN A 584      33.075 -26.150  17.403  1.00  0.280          H  
ATOM   9357 2HB  ASN A 584      31.509 -25.707  18.070  1.00  0.280          H  
ATOM   9358 1HD2 ASN A 584      31.571 -29.062  16.267  1.00  0.280          H  
ATOM   9359 2HD2 ASN A 584      32.719 -28.317  17.328  1.00  0.280          H  
ATOM   9360  N   TRP A 585      33.325 -22.606  16.631  1.00  0.110          N  
ATOM   9361  CA  TRP A 585      33.693 -21.400  17.351  1.00  0.130          C  
ATOM   9362  C   TRP A 585      32.670 -20.280  17.205  1.00  0.160          C  
ATOM   9363  O   TRP A 585      32.152 -20.024  16.116  1.00  0.200          O  
ATOM   9364  CB  TRP A 585      35.054 -20.894  16.875  1.00  0.170          C  
ATOM   9365  CG  TRP A 585      35.451 -19.587  17.483  1.00  0.170          C  
ATOM   9366  CD1 TRP A 585      36.120 -19.382  18.646  1.00  0.170          C  
ATOM   9367  CD2 TRP A 585      35.192 -18.278  16.936  1.00  0.170          C  
ATOM   9368  NE1 TRP A 585      36.297 -18.040  18.853  1.00  0.170          N  
ATOM   9369  CE2 TRP A 585      35.733 -17.355  17.814  1.00  0.170          C  
ATOM   9370  CE3 TRP A 585      34.554 -17.832  15.794  1.00  0.170          C  
ATOM   9371  CZ2 TRP A 585      35.656 -16.003  17.573  1.00  0.170          C  
ATOM   9372  CZ3 TRP A 585      34.472 -16.499  15.560  1.00  0.170          C  
ATOM   9373  CH2 TRP A 585      35.002 -15.612  16.412  1.00  0.170          C  
ATOM   9374  H   TRP A 585      33.779 -22.797  15.733  1.00  0.130          H  
ATOM   9375  HA  TRP A 585      33.770 -21.647  18.409  1.00  0.160          H  
ATOM   9376 1HB  TRP A 585      35.819 -21.630  17.115  1.00  0.210          H  
ATOM   9377 2HB  TRP A 585      35.044 -20.785  15.798  1.00  0.210          H  
ATOM   9378  HD1 TRP A 585      36.465 -20.168  19.316  1.00  0.210          H  
ATOM   9379  HE1 TRP A 585      36.761 -17.622  19.648  1.00  0.210          H  
ATOM   9380  HE3 TRP A 585      34.122 -18.530  15.108  1.00  0.210          H  
ATOM   9381  HZ2 TRP A 585      36.079 -15.259  18.251  1.00  0.210          H  
ATOM   9382  HZ3 TRP A 585      33.964 -16.165  14.667  1.00  0.210          H  
ATOM   9383  HH2 TRP A 585      34.902 -14.575  16.172  1.00  0.210          H  
ATOM   9384  N   THR A 586      32.426 -19.578  18.306  1.00  0.170          N  
ATOM   9385  CA  THR A 586      31.608 -18.379  18.307  1.00  0.230          C  
ATOM   9386  C   THR A 586      32.420 -17.345  19.080  1.00  0.220          C  
ATOM   9387  O   THR A 586      33.184 -17.734  19.964  1.00  0.260          O  
ATOM   9388  CB  THR A 586      30.254 -18.622  19.012  1.00  0.300          C  
ATOM   9389  OG1 THR A 586      30.489 -18.936  20.395  1.00  0.300          O  
ATOM   9390  CG2 THR A 586      29.527 -19.782  18.343  1.00  0.300          C  
ATOM   9391  H   THR A 586      32.848 -19.873  19.176  1.00  0.200          H  
ATOM   9392  HA  THR A 586      31.450 -18.053  17.281  1.00  0.280          H  
ATOM   9393  HB  THR A 586      29.630 -17.736  18.950  1.00  0.360          H  
ATOM   9394  HG1 THR A 586      30.808 -18.142  20.861  1.00  0.360          H  
ATOM   9395 1HG2 THR A 586      28.576 -19.948  18.844  1.00  0.360          H  
ATOM   9396 2HG2 THR A 586      29.352 -19.538  17.295  1.00  0.360          H  
ATOM   9397 3HG2 THR A 586      30.127 -20.688  18.408  1.00  0.360          H  
ATOM   9398  N   PRO A 587      32.249 -16.042  18.834  1.00  0.270          N  
ATOM   9399  CA  PRO A 587      32.897 -14.958  19.539  1.00  0.370          C  
ATOM   9400  C   PRO A 587      32.335 -14.739  20.925  1.00  0.330          C  
ATOM   9401  O   PRO A 587      31.201 -15.121  21.216  1.00  0.360          O  
ATOM   9402  CB  PRO A 587      32.620 -13.762  18.640  1.00  0.550          C  
ATOM   9403  CG  PRO A 587      31.337 -14.106  17.978  1.00  0.550          C  
ATOM   9404  CD  PRO A 587      31.390 -15.591  17.737  1.00  0.550          C  
ATOM   9405  HA  PRO A 587      33.973 -15.161  19.605  1.00  0.440          H  
ATOM   9406 1HB  PRO A 587      32.540 -12.855  19.259  1.00  0.670          H  
ATOM   9407 2HB  PRO A 587      33.458 -13.597  17.945  1.00  0.670          H  
ATOM   9408 1HG  PRO A 587      30.531 -13.838  18.679  1.00  0.670          H  
ATOM   9409 2HG  PRO A 587      31.187 -13.519  17.076  1.00  0.670          H  
ATOM   9410 1HD  PRO A 587      30.373 -15.990  17.785  1.00  0.670          H  
ATOM   9411 2HD  PRO A 587      31.874 -15.788  16.783  1.00  0.670          H  
ATOM   9412  N   ASN A 588      33.135 -14.085  21.754  1.00  0.470          N  
ATOM   9413  CA  ASN A 588      32.724 -13.657  23.078  1.00  0.590          C  
ATOM   9414  C   ASN A 588      31.959 -12.360  23.020  1.00  0.560          C  
ATOM   9415  O   ASN A 588      32.188 -11.520  22.144  1.00  1.240          O  
ATOM   9416  CB  ASN A 588      33.908 -13.537  24.013  1.00  0.780          C  
ATOM   9417  CG  ASN A 588      34.395 -14.858  24.467  1.00  0.780          C  
ATOM   9418  OD1 ASN A 588      33.588 -15.642  24.980  1.00  0.780          O  
ATOM   9419  ND2 ASN A 588      35.658 -15.131  24.310  1.00  0.780          N  
ATOM   9420  H   ASN A 588      34.057 -13.832  21.425  1.00  0.560          H  
ATOM   9421  HA  ASN A 588      32.045 -14.407  23.486  1.00  0.710          H  
ATOM   9422 1HB  ASN A 588      34.721 -13.019  23.503  1.00  0.930          H  
ATOM   9423 2HB  ASN A 588      33.634 -12.937  24.874  1.00  0.930          H  
ATOM   9424 1HD2 ASN A 588      36.019 -16.015  24.607  1.00  0.930          H  
ATOM   9425 2HD2 ASN A 588      36.270 -14.459  23.894  1.00  0.930          H  
ATOM   9426  N   SER A 589      31.093 -12.196  23.991  1.00  0.530          N  
ATOM   9427  CA  SER A 589      30.270 -11.020  24.169  1.00  0.790          C  
ATOM   9428  C   SER A 589      31.066  -9.789  24.511  1.00  0.530          C  
ATOM   9429  O   SER A 589      32.211  -9.849  24.966  1.00  1.250          O  
ATOM   9430  CB  SER A 589      29.257 -11.244  25.281  1.00  1.000          C  
ATOM   9431  OG  SER A 589      28.380 -12.294  24.978  1.00  1.000          O  
ATOM   9432  H   SER A 589      30.970 -12.962  24.641  1.00  0.640          H  
ATOM   9433  HA  SER A 589      29.737 -10.837  23.234  1.00  0.950          H  
ATOM   9434 1HB  SER A 589      29.775 -11.453  26.208  1.00  1.200          H  
ATOM   9435 2HB  SER A 589      28.688 -10.329  25.437  1.00  1.200          H  
ATOM   9436  HG  SER A 589      27.767 -12.347  25.718  1.00  1.200          H  
ATOM   9437  N   ALA A 590      30.454  -8.640  24.324  1.00  0.570          N  
ATOM   9438  CA  ALA A 590      31.086  -7.404  24.714  1.00  0.820          C  
ATOM   9439  C   ALA A 590      31.021  -7.341  26.230  1.00  0.820          C  
ATOM   9440  O   ALA A 590      30.136  -6.709  26.784  1.00  0.690          O  
ATOM   9441  CB  ALA A 590      30.384  -6.224  24.090  1.00  1.050          C  
ATOM   9442  H   ALA A 590      29.524  -8.628  23.928  1.00  0.680          H  
ATOM   9443  HA  ALA A 590      32.132  -7.419  24.403  1.00  0.980          H  
ATOM   9444 1HB  ALA A 590      30.878  -5.311  24.422  1.00  1.260          H  
ATOM   9445 2HB  ALA A 590      30.438  -6.298  23.008  1.00  1.260          H  
ATOM   9446 3HB  ALA A 590      29.337  -6.202  24.403  1.00  1.260          H  
ATOM   9447  N   ARG A 591      31.976  -7.994  26.899  1.00  1.800          N  
ATOM   9448  CA  ARG A 591      31.942  -8.251  28.349  1.00  2.260          C  
ATOM   9449  C   ARG A 591      31.703  -7.030  29.241  1.00  1.720          C  
ATOM   9450  O   ARG A 591      31.282  -7.167  30.388  1.00  2.040          O  
ATOM   9451  CB  ARG A 591      33.233  -8.927  28.802  1.00  2.980          C  
ATOM   9452  CG  ARG A 591      34.488  -8.043  28.798  1.00  2.980          C  
ATOM   9453  CD  ARG A 591      35.714  -8.798  29.196  1.00  2.980          C  
ATOM   9454  NE  ARG A 591      36.167  -9.733  28.162  1.00  2.980          N  
ATOM   9455  CZ  ARG A 591      37.141 -10.659  28.322  1.00  2.980          C  
ATOM   9456  NH1 ARG A 591      37.758 -10.790  29.480  1.00  2.980          N  
ATOM   9457  NH2 ARG A 591      37.478 -11.436  27.305  1.00  2.980          N  
ATOM   9458  H   ARG A 591      32.679  -8.464  26.326  1.00  2.160          H  
ATOM   9459  HA  ARG A 591      31.134  -8.960  28.523  1.00  2.710          H  
ATOM   9460 1HB  ARG A 591      33.097  -9.319  29.809  1.00  3.580          H  
ATOM   9461 2HB  ARG A 591      33.430  -9.773  28.147  1.00  3.580          H  
ATOM   9462 1HG  ARG A 591      34.645  -7.636  27.801  1.00  3.580          H  
ATOM   9463 2HG  ARG A 591      34.366  -7.225  29.509  1.00  3.580          H  
ATOM   9464 1HD  ARG A 591      36.520  -8.090  29.396  1.00  3.580          H  
ATOM   9465 2HD  ARG A 591      35.494  -9.364  30.100  1.00  3.580          H  
ATOM   9466  HE  ARG A 591      35.730  -9.671  27.252  1.00  3.580          H  
ATOM   9467 1HH1 ARG A 591      37.508 -10.200  30.260  1.00  3.580          H  
ATOM   9468 2HH1 ARG A 591      38.484 -11.483  29.591  1.00  3.580          H  
ATOM   9469 1HH2 ARG A 591      37.010 -11.335  26.416  1.00  3.580          H  
ATOM   9470 2HH2 ARG A 591      38.204 -12.130  27.414  1.00  3.580          H  
ATOM   9471  N   SER A 592      31.948  -5.824  28.747  1.00  1.780          N  
ATOM   9472  CA  SER A 592      31.724  -4.628  29.554  1.00  1.830          C  
ATOM   9473  C   SER A 592      30.232  -4.457  29.892  1.00  2.190          C  
ATOM   9474  O   SER A 592      29.875  -3.735  30.828  1.00  2.730          O  
ATOM   9475  CB  SER A 592      32.242  -3.394  28.839  1.00  2.540          C  
ATOM   9476  OG  SER A 592      31.507  -3.130  27.677  1.00  2.540          O  
ATOM   9477  H   SER A 592      32.280  -5.729  27.799  1.00  2.140          H  
ATOM   9478  HA  SER A 592      32.274  -4.739  30.489  1.00  2.200          H  
ATOM   9479 1HB  SER A 592      32.180  -2.540  29.512  1.00  3.050          H  
ATOM   9480 2HB  SER A 592      33.291  -3.535  28.585  1.00  3.050          H  
ATOM   9481  HG  SER A 592      31.785  -2.260  27.375  1.00  3.050          H  
ATOM   9482  N   GLU A 593      29.366  -5.137  29.129  1.00  2.830          N  
ATOM   9483  CA  GLU A 593      27.917  -5.122  29.298  1.00  3.990          C  
ATOM   9484  C   GLU A 593      27.426  -6.241  30.237  1.00  4.780          C  
ATOM   9485  O   GLU A 593      26.224  -6.369  30.488  1.00  5.230          O  
ATOM   9486  CB  GLU A 593      27.238  -5.243  27.926  1.00  5.120          C  
ATOM   9487  CG  GLU A 593      27.498  -4.048  26.990  1.00  5.120          C  
ATOM   9488  CD  GLU A 593      26.863  -4.186  25.618  1.00  5.120          C  
ATOM   9489  OE1 GLU A 593      26.384  -5.251  25.300  1.00  5.120          O  
ATOM   9490  OE2 GLU A 593      26.844  -3.213  24.899  1.00  5.120          O  
ATOM   9491  H   GLU A 593      29.747  -5.706  28.366  1.00  3.400          H  
ATOM   9492  HA  GLU A 593      27.636  -4.167  29.737  1.00  4.790          H  
ATOM   9493 1HB  GLU A 593      27.599  -6.143  27.425  1.00  6.150          H  
ATOM   9494 2HB  GLU A 593      26.162  -5.346  28.055  1.00  6.150          H  
ATOM   9495 1HG  GLU A 593      27.124  -3.143  27.465  1.00  6.150          H  
ATOM   9496 2HG  GLU A 593      28.579  -3.938  26.868  1.00  6.150          H  
ATOM   9497  N   GLY A 594      28.353  -7.058  30.738  1.00  5.330          N  
ATOM   9498  CA  GLY A 594      28.060  -8.178  31.620  1.00  6.390          C  
ATOM   9499  C   GLY A 594      29.118  -9.263  31.392  1.00  7.260          C  
ATOM   9500  O   GLY A 594      29.527  -9.481  30.255  1.00  7.170          O  
ATOM   9501  H   GLY A 594      29.335  -6.895  30.506  1.00  6.400          H  
ATOM   9502 1HA  GLY A 594      28.071  -7.817  32.645  1.00  7.670          H  
ATOM   9503 2HA  GLY A 594      27.066  -8.567  31.407  1.00  7.670          H  
ATOM   9504  N   PRO A 595      29.443 -10.062  32.417  1.00  8.350          N  
ATOM   9505  CA  PRO A 595      30.501 -11.064  32.435  1.00  9.490          C  
ATOM   9506  C   PRO A 595      30.298 -12.245  31.504  1.00  9.960          C  
ATOM   9507  O   PRO A 595      29.169 -12.638  31.209  1.00  9.790          O  
ATOM   9508  CB  PRO A 595      30.472 -11.546  33.891  1.00 14.230          C  
ATOM   9509  CG  PRO A 595      29.059 -11.266  34.368  1.00 14.230          C  
ATOM   9510  CD  PRO A 595      28.648 -10.002  33.657  1.00 14.230          C  
ATOM   9511  HA  PRO A 595      31.458 -10.569  32.213  1.00 11.390          H  
ATOM   9512 1HB  PRO A 595      30.725 -12.624  33.924  1.00 17.080          H  
ATOM   9513 2HB  PRO A 595      31.237 -11.021  34.478  1.00 17.080          H  
ATOM   9514 1HG  PRO A 595      28.408 -12.120  34.112  1.00 17.080          H  
ATOM   9515 2HG  PRO A 595      29.038 -11.168  35.464  1.00 17.080          H  
ATOM   9516 1HD  PRO A 595      27.569 -10.036  33.439  1.00 17.080          H  
ATOM   9517 2HD  PRO A 595      28.934  -9.130  34.267  1.00 17.080          H  
ATOM   9518  N   LEU A 596      31.416 -12.827  31.090  1.00 10.750          N  
ATOM   9519  CA  LEU A 596      31.426 -14.027  30.278  1.00 11.430          C  
ATOM   9520  C   LEU A 596      31.298 -15.220  31.224  1.00 12.550          C  
ATOM   9521  O   LEU A 596      31.679 -15.094  32.388  1.00 13.020          O  
ATOM   9522  CB  LEU A 596      32.745 -14.115  29.493  1.00 15.730          C  
ATOM   9523  CG  LEU A 596      33.054 -12.953  28.516  1.00 15.730          C  
ATOM   9524  CD1 LEU A 596      34.433 -13.157  27.930  1.00 15.730          C  
ATOM   9525  CD2 LEU A 596      32.025 -12.896  27.398  1.00 15.730          C  
ATOM   9526  H   LEU A 596      32.300 -12.427  31.370  1.00 12.900          H  
ATOM   9527  HA  LEU A 596      30.585 -13.980  29.605  1.00 13.720          H  
ATOM   9528 1HB  LEU A 596      33.562 -14.163  30.212  1.00 18.880          H  
ATOM   9529 2HB  LEU A 596      32.756 -15.039  28.920  1.00 18.880          H  
ATOM   9530  HG  LEU A 596      33.046 -12.013  29.059  1.00 18.880          H  
ATOM   9531 1HD1 LEU A 596      34.657 -12.337  27.253  1.00 18.880          H  
ATOM   9532 2HD1 LEU A 596      35.171 -13.180  28.731  1.00 18.880          H  
ATOM   9533 3HD1 LEU A 596      34.463 -14.097  27.383  1.00 18.880          H  
ATOM   9534 1HD2 LEU A 596      32.276 -12.067  26.729  1.00 18.880          H  
ATOM   9535 2HD2 LEU A 596      32.036 -13.834  26.840  1.00 18.880          H  
ATOM   9536 3HD2 LEU A 596      31.036 -12.729  27.811  1.00 18.880          H  
ATOM   9537  N   PRO A 597      30.755 -16.372  30.792  1.00 13.120          N  
ATOM   9538  CA  PRO A 597      30.681 -17.594  31.576  1.00 14.310          C  
ATOM   9539  C   PRO A 597      32.062 -17.993  32.066  1.00 15.190          C  
ATOM   9540  O   PRO A 597      33.039 -17.934  31.307  1.00 15.340          O  
ATOM   9541  CB  PRO A 597      30.144 -18.609  30.561  1.00 21.460          C  
ATOM   9542  CG  PRO A 597      29.353 -17.776  29.574  1.00 21.460          C  
ATOM   9543  CD  PRO A 597      30.128 -16.475  29.452  1.00 21.460          C  
ATOM   9544  HA  PRO A 597      29.987 -17.449  32.419  1.00 17.170          H  
ATOM   9545 1HB  PRO A 597      30.983 -19.151  30.094  1.00 25.760          H  
ATOM   9546 2HB  PRO A 597      29.528 -19.361  31.075  1.00 25.760          H  
ATOM   9547 1HG  PRO A 597      29.265 -18.310  28.614  1.00 25.760          H  
ATOM   9548 2HG  PRO A 597      28.328 -17.622  29.945  1.00 25.760          H  
ATOM   9549 1HD  PRO A 597      30.889 -16.533  28.659  1.00 25.760          H  
ATOM   9550 2HD  PRO A 597      29.391 -15.683  29.281  1.00 25.760          H  
ATOM   9551  N   ASP A 598      32.157 -18.472  33.303  1.00 15.900          N  
ATOM   9552  CA  ASP A 598      33.475 -18.847  33.782  1.00 16.880          C  
ATOM   9553  C   ASP A 598      33.759 -20.260  33.292  1.00 17.540          C  
ATOM   9554  O   ASP A 598      33.347 -21.247  33.909  1.00 18.040          O  
ATOM   9555  CB  ASP A 598      33.510 -18.777  35.323  1.00 23.240          C  
ATOM   9556  CG  ASP A 598      34.894 -19.004  35.953  1.00 23.240          C  
ATOM   9557  OD1 ASP A 598      35.824 -19.227  35.226  1.00 23.240          O  
ATOM   9558  OD2 ASP A 598      34.998 -18.933  37.161  1.00 23.240          O  
ATOM   9559  H   ASP A 598      31.350 -18.536  33.905  1.00 19.080          H  
ATOM   9560  HA  ASP A 598      34.223 -18.169  33.368  1.00 20.260          H  
ATOM   9561 1HB  ASP A 598      33.148 -17.800  35.641  1.00 27.890          H  
ATOM   9562 2HB  ASP A 598      32.826 -19.522  35.729  1.00 27.890          H  
ATOM   9563  N   SER A 599      34.490 -20.333  32.192  1.00 17.650          N  
ATOM   9564  CA  SER A 599      34.786 -21.596  31.528  1.00 18.380          C  
ATOM   9565  C   SER A 599      36.226 -21.640  31.028  1.00 18.940          C  
ATOM   9566  O   SER A 599      36.952 -22.582  31.352  1.00 19.580          O  
ATOM   9567  OXT SER A 599      36.750 -20.580  30.685  1.00 27.570          O  
ATOM   9568  CB  SER A 599      33.815 -21.797  30.373  1.00 24.380          C  
ATOM   9569  OG  SER A 599      34.079 -22.988  29.669  1.00 24.380          O  
ATOM   9570  H   SER A 599      34.738 -19.443  31.763  1.00 21.180          H  
ATOM   9571  HA  SER A 599      34.649 -22.405  32.246  1.00 22.060          H  
ATOM   9572 1HB  SER A 599      32.797 -21.819  30.761  1.00 29.250          H  
ATOM   9573 2HB  SER A 599      33.885 -20.946  29.696  1.00 29.250          H  
ATOM   9574  HG  SER A 599      33.437 -23.024  28.961  1.00 29.250          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3864.54 390.414 2757.33 -219.138 62.2147 148.23 1434.79 -1528.86 -5.40455 -39.817 -1280.41 -150.879 -425.02 -43.5367 -122.218 -69.8178 -3.51257 59.1006 13.0838 42.2404 253.053 583.116 -118.706 108.587 -135.771 13.1953 443.258 -1699.01
LEU:NtermProteinFull_1 -0.9402 0.15675 0.47159 -0.46299 0.18441 0.11992 0.10917 -0.32714 -0.00063 -0.01265 -0.33457 0.98906 0 0 0 0 0 0.00662 0.00691 0.00707 0.03387 0 0 0 0.18072 0 0.10794 0.29587
VAL_2 -3.85961 0.46373 1.29002 -0.30736 0.18542 0.06131 1.14037 -1.16818 -0 -0 -0.51373 -0.25043 0 0 0 0 0 0.00895 -0.02788 0.00244 0.04467 0 -0.48278 0 1.9342 -0.09589 0.22532 -1.34944
THR_3 -2.68451 0.32268 1.86931 -0.12209 0.07361 0.07928 0.54669 -0.89041 -0 -0 -0.17602 -0.54892 0 0 0 0 0 0.16154 0.03325 0.00119 0.04613 0 -0.41201 2.28607 -1.0874 -0.36536 0.31609 -0.55089
ASP_4 -3.09167 0.19685 4.19257 -0.10429 0.00519 0.30413 2.41253 -1.89842 -0 -0 -3.08343 -1.10767 0 0 -0.80696 0 0 0.16996 -0.02658 0.05407 0 2.26587 -0.3832 0 -2.3716 -0.41056 0.4338 -3.24941
GLU_5 -4.96561 0.43427 5.77569 -0.24011 0.03646 0.35066 3.53745 -2.71474 -0 -0 -5.05932 -0.61308 0 0 -1.72281 0 0 0.01293 -0.05915 0.0136 0 3.0414 -0.33189 0 -2.7348 -0.48823 0.42422 -5.30308
ALA_6 -3.20556 0.20325 3.71153 -0.02185 0 0 1.46773 -1.80156 -0 -0 -0.97594 -0.36653 0 0 0 0 0 0.00442 -0.04564 0 0 0 -0.29131 0 1.8394 -0.60006 0.22781 0.14568
GLU_7 -5.98028 0.49339 6.80196 -0.42723 0.05142 0.86334 2.81749 -2.99531 -0 -0 -3.614 -0.41844 0 0 0 -0.65417 0 0.00583 0.09436 0.0109 0 3.18096 -0.28845 0 -2.7348 -0.40193 0.15157 -3.04338
ALA_8 -6.52792 0.71776 3.05268 -0.02079 0 0 2.77141 -2.7331 -0 -0 -1.96882 -0.36804 0 0 0 0 0 0.00518 0.09349 0 0 0 -0.25346 0 1.8394 -0.38017 0.2522 -3.52017
SER_9 -4.92275 0.31335 5.35851 -0.02701 0 0.06281 2.59158 -2.67102 -0 -0 -2.38706 -0.61834 0 0 0 0 0 0.00906 0.05816 8e-05 0.61278 0 0.34813 0.60777 -0.77834 -0.04578 0.20461 -1.28347
LYS_10 -5.66302 0.26311 7.82322 -0.45235 0.12924 0.23516 3.34078 -3.31083 -0.00643 -0.0885 -4.04519 0.09933 0 0 0 -0.65417 0 0.01042 0.08493 0.03015 2.52051 0 -0.01599 0 -1.5107 -0.04876 0.21374 -1.04534
PHE_11 -9.88054 1.04626 4.1224 -0.97956 0.06569 0.34104 3.12604 -3.11184 -0.01513 -0.14781 -3.16617 -0.02659 0 0 0 0 0 0.00269 0.01471 0.10313 0 1.77467 -0.46876 0 1.0402 -0.209 0.29814 -6.07041
VAL_12 -7.08971 0.49863 3.89705 -0.31832 0.23916 0.07364 2.7499 -2.68683 -0 -0 -2.52702 -0.2085 0 0 0 0 0 0.00198 -0.0205 0.03099 0.0819 0 -0.23645 0 1.9342 -0.04088 0.42725 -3.19351
GLU_13 -5.15349 0.24874 6.29913 -0.21624 0.02316 0.28865 2.52118 -2.88269 -0.0106 -0.10494 -2.58618 -0.55934 0 0 0 0 0 0.00818 0.02152 0.07632 0 3.02465 -0.22753 0 -2.7348 -0.32979 0.46343 -1.83065
GLU_14 -5.62483 0.20412 6.81843 -0.21031 0.03032 0.29853 2.48456 -3.09145 -0.01514 -0.14793 -2.11737 -0.6057 0 0 0 0 0 0.01665 0.07224 0.0299 0 3.0399 -0.19167 0 -2.7348 -0.47673 0.27767 -1.94362
TYR_15 -9.04931 0.86148 4.94414 -0.98824 0.07259 0.35185 3.2611 -3.19648 -0.01303 -0.12501 -3.50455 -0.30272 0 0 0 0 0 0.01207 0.01866 0.08788 0 1.73559 -0.43353 0.00626 1.2797 -0.14371 0.27371 -4.85154
ASP_16 -6.69902 0.35274 8.65812 -0.21394 0.0002 0.69616 4.19117 -3.90394 -0.03267 -0.26432 -7.04311 -0.15741 0 0 -0.59528 -0.54263 0 0.00653 -0.02305 0.15989 0 3.18272 0.3226 0 -2.3716 0.12795 0.33923 -3.80966
ARG_17 -5.26525 0.25586 6.67574 -0.74723 0.09565 0.47587 2.2261 -3.01795 -0.00416 -0.01645 -2.58022 0.38965 0 0 0 0 0 0.00583 0.0013 0.02769 1.45772 0 -0.04613 0 -1.2888 -0.07078 0.27865 -1.14692
THR_18 -5.61742 0.46051 5.28428 -0.20255 0.16729 0.07663 2.89513 -2.73919 -0 -0 -2.80598 -0.42718 0 0 0 -0.62869 0 0.00905 -0.02932 0.00363 0.09947 0 -0.01996 2.32915 -1.0874 -0.07934 0.33487 -1.97704
SER_19 -6.56301 0.57544 6.41555 -0.03193 0.00014 0.02228 3.48689 -3.21162 -0 -0 -3.60097 0.00502 0 0 0 0 0 0.02237 0.00319 1e-05 0.51329 0 0.29462 1.78919 -0.77834 0.01206 0.53817 -0.50765
GLN_20 -6.40677 0.40807 6.91252 -0.26023 0.02622 0.18243 3.15283 -3.25982 -0 -0 -3.88917 -0.43511 0 0 0 -0.54263 0 0.01145 -0.02946 0.02749 0 3.16529 -0.02024 0 -0.18838 -0.12052 0.6269 -0.63912
VAL_21 -4.22703 0.15719 4.31517 -0.31007 0.23938 0.07111 2.05624 -2.22695 -0.01526 -0.16202 -1.52522 -0.10997 0 0 0 0 0 0.02485 -0.06123 0.00175 0.04983 0 -0.35716 0 1.9342 -0.09013 0.48042 0.24509
VAL_22 -6.88367 0.91438 3.70336 -0.31203 0.196 0.06461 2.23359 -2.60285 -0.00016 -0.00399 -1.87344 -0.04065 0 0 0 0 0 0.01806 -0.0444 0.07424 0.05692 0 -0.34011 0 1.9342 -0.0349 0.67419 -2.26664
TRP_23 -9.07445 1.07467 3.57542 -0.96899 0.09359 0.336 2.78072 -2.85625 -0.01303 -0.12501 -2.91273 -0.42118 0 0 0 0 0 0.00452 0.19735 0.01489 0 1.57658 0.02068 0 1.6906 -0.18499 0.84312 -4.34849
ASN_24 -6.65386 0.35668 7.49287 -0.33289 0.01014 0.65023 3.51655 -3.58281 -0.03414 -0.26041 -2.71333 -0.35942 0 0 -0.87583 0 0 0.01001 -0.00039 0.28232 0 3.21773 0.55238 0 -0.93687 0.25148 0.50642 1.09687
GLU_25 -4.77036 0.12728 6.5514 -0.21635 0.02117 0.2862 2.82233 -2.87122 -0.01633 -0.15895 -3.58241 -0.57942 0 0 0 -0.38367 0 0.02843 0.06301 0.08714 0 3.00031 -0.25798 0 -2.7348 0.10983 0.32338 -2.15099
TYR_26 -10.0846 1.64641 5.83977 -0.89448 0.04251 0.28366 3.8526 -3.71946 -0 -0 -3.02441 -0.29829 0 0 0 -0.57218 0 0.01159 -0.00583 0.01439 0 1.80332 -0.34389 0.00392 1.2797 -0.26359 0.59264 -3.83621
ALA_27 -6.30366 0.34824 4.08377 -0.02195 0 0 3.08009 -2.90715 -0 -0 -2.89998 -0.38365 0 0 0 0 0 0.01541 0.06203 0 0 0 -0.3729 0 1.8394 -0.23118 0.59491 -3.09661
GLU_28 -5.76372 0.35964 6.4494 -0.21425 0.02613 0.28927 2.79681 -3.08398 -0.03559 -0.25906 -2.28884 -0.5889 0 0 0 0 0 0.01592 0.09479 0.0373 0 3.04073 -0.19952 0 -2.7348 -0.48353 0.32916 -2.21305
ALA_29 -5.89003 0.35946 3.86885 -0.02266 0 0 2.36887 -2.70056 -0 -0 -1.8323 -0.37145 0 0 0 0 0 0.01025 -0.02832 0 0 0 -0.30489 0 1.8394 -0.50912 0.28988 -2.92262
ASN_30 -8.13618 1.15566 6.56709 -0.23557 0.01531 0.32289 3.59235 -3.82095 -0.00279 -0.05231 -3.2584 -0.27672 0 0 0 0 0 0.02324 0.04484 0.1707 0 3.17713 0.44372 0 -0.93687 -0.14254 0.41676 -0.93265
TRP_31 -11.5031 0.91463 7.37715 -1.18201 0.04552 0.3734 4.08895 -4.26176 -0.00414 -0.04577 -2.92798 -0.38931 0 0 0 0 0 0.02289 -0.02363 0.15334 0 1.67026 -0.23941 0 1.6906 0.14482 0.55035 -3.54517
ASN_32 -5.71078 0.26965 6.10959 -0.17427 0.01364 0.25266 2.47722 -3.0862 -0.01652 -0.15326 -1.21174 -0.34194 0 0 0 0 0 0.02726 0.12587 0.00934 0 1.45462 0.45071 0 -0.93687 0.07037 0.47046 0.09982
TYR_33 -10.4718 0.92446 6.64406 -0.93589 0.07947 0.31075 3.58503 -3.92141 -0.00404 -0.04397 -2.58937 -0.27687 0 0 0 -0.46681 0 0.02583 0.01721 0.06177 0 1.94994 -0.1894 0.0265 1.2797 0.18316 0.63671 -3.17502
ASN_34 -6.98044 0.29919 6.00766 -0.19981 0.09803 0.30392 3.32882 -3.10982 -0.00244 -0.04334 -2.67145 -0.32054 0 0 0 0 0 0.00818 0.09236 0.00042 0 1.58044 0.02053 0 -0.93687 0.03758 0.76854 -1.71904
THR_35 -6.55773 0.60656 4.49493 -0.13053 0.06791 0.08343 2.66469 -2.47266 -0 -0 -2.55522 -1.07461 0 0 -0.51651 0 0 0.00942 -0.02716 0.01666 0.00958 0 -0.29823 2.29474 -1.0874 -0.284 0.53828 -4.21785
ASN_36 -5.8085 0.28608 5.7934 -0.29551 0.04265 0.58257 3.03406 -2.97946 -0.01383 -0.16263 -2.54906 -0.74515 0 0 0 0 0 0.02521 0.08075 0.07693 0 1.81781 -0.92897 0 -0.93687 0.4736 0.41948 -1.78743
ILE_37 -6.79252 0.4572 2.21161 -0.51532 0.63393 0.13587 1.26526 -1.99768 -0.00407 -0.06053 -1.63296 -0.20996 0 0 0 0 0 0.0106 0.13997 0.00955 0.28266 0 0.08291 0 0.73287 0.9143 0.52335 -3.81296
THR_38 -5.13093 0.29616 5.62499 -0.11564 0.10149 0.08454 3.28133 -2.79727 -0.01421 -0.1351 -1.68425 -0.80741 0 0 -0.67251 0 0 0.05899 -0.00793 0.21765 0.09271 0 -0.53665 2.2759 -1.0874 -0.02194 0.43479 -0.54272
THR_39 -3.18236 0.20304 3.42893 -0.20181 0.15428 0.07602 1.40394 -1.5962 -0 -0 -0.69401 -0.51269 0 0 0 0 0 0.03462 -0.03469 0.01262 0.10237 0 0.01716 2.29441 -1.0874 -0.24198 0.18705 0.36329
GLU_40 -4.60622 0.26599 5.9056 -0.44885 0.06048 0.88957 2.43325 -2.55897 -0 -0 -3.28879 -0.44251 0 0 0 -0.67443 0 0.02529 -0.00388 0.00138 0 3.3415 -0.26154 0 -2.7348 -0.22002 0.19135 -2.1256
THR_41 -7.11782 0.37086 6.85454 -0.11219 0.03042 0.04771 3.47904 -3.35057 -0.02054 -0.19681 -2.24321 -1.13994 0 0 -0.67251 0 0 0.03141 0.15891 0.13752 0.49385 0 0.1147 2.3985 -1.0874 -0.25236 0.46957 -1.60632
SER_42 -5.36685 0.42781 5.61107 -0.02765 0 0.06412 2.8148 -2.77505 -0.00453 -0.04801 -2.68407 -0.61239 0 0 0 0 0 0.00171 0.01842 0.00658 0.61545 0 0.34916 0.60456 -0.77834 0.14643 0.43986 -1.19691
LYS_43 -5.97643 0.35732 7.48471 -0.46755 0.14751 0.23682 3.34387 -3.24923 -0 -0 -4.36069 0.13431 0 0 0 -0.67443 0 0.00346 -0.02479 0.02422 2.54203 0 0.01316 0 -1.5107 -0.02243 0.28979 -1.70904
ILE_44 -5.88537 0.28594 5.1356 -0.49432 0.33544 0.1008 2.58129 -2.70618 -0.01404 -0.12673 -2.16635 -0.00271 0 0 0 0 0 0.02103 -0.04521 0.03375 0.51242 0 -0.43826 0 0.73287 -0.1686 0.34908 -1.95955
LEU_45 -9.59176 1.07852 4.93546 -0.73487 0.41363 0.31091 2.99477 -3.51798 -0 -0 -2.48519 0.13678 0 0 0 0 0 0.01914 0.02908 0.34095 0.9382 0 -0.24413 0 0.18072 -0.07736 0.6012 -4.67192
LEU_46 -6.62886 0.34469 5.00475 -0.63556 0.14072 0.21413 2.75018 -2.84503 -0 -0 -2.26967 0.05956 0 0 0 0 0 0.01939 0.0536 0.01936 1.00925 0 -0.24441 0 0.18072 -0.23393 0.71244 -2.34867
GLN_47 -4.94985 0.30596 5.69333 -0.26555 0.05338 0.21263 2.56333 -2.67764 -0.01404 -0.12673 -2.47927 -0.48231 0 0 0 0 0 0.01142 0.04958 0.1056 0 2.73475 -0.10244 0 -0.18838 -0.25891 0.42374 0.6086
LYS_48 -7.22598 0.4663 7.1538 -0.50213 0.18307 0.30648 3.53299 -3.23747 -0 -0 -3.8834 0.09165 0 0 0 -0.38367 0 0.02472 0.29206 0.05169 2.10596 0 -0.07484 0 -1.5107 -0.35086 0.51941 -2.44091
ASN_49 -7.69444 0.69467 7.24447 -0.19015 0.00051 0.26339 3.27595 -3.66307 -0.00035 -0.00898 -3.46532 -0.37561 0 0 0 -0.57218 0 0.02655 0.03936 0.29862 0 2.94444 0.29889 0 -0.93687 -0.20442 0.84828 -1.17623
MET_50 -7.52658 0.41375 5.70663 -0.54107 0.07125 0.15739 3.03692 -2.93625 -0 -0 -2.27561 -0.03288 0 0 0 0 0 0.01899 0.05828 0.11997 0.98296 0 -0.06314 0 0.60916 -0.06138 0.8286 -1.433
GLN_51 -5.72349 0.40185 6.10995 -0.73382 0.0684 0.73155 3.11178 -2.9896 -0 -0 -2.57532 -0.74294 0 0 0 -0.88016 0 0.01134 0.23698 0.06792 0 2.99666 -0.1347 0 -0.18838 -0.22055 0.59697 0.14444
ILE_52 -8.60654 1.33364 4.24235 -0.70253 0.80025 0.15952 2.95212 -2.93252 -0 -0 -3.56809 0.28225 0 0 0 0 0 0.02368 -0.05168 0.13939 0.57877 0 -0.42375 0 0.73287 -0.12448 0.86791 -4.29684
ALA_53 -5.72562 0.59752 4.04018 -0.02288 0 0 2.91351 -2.75944 -0 -0 -2.4501 -0.37063 0 0 0 0 0 0.01825 -0.03258 0 0 0 -0.32419 0 1.8394 -0.25793 0.86075 -1.67376
ASN_54 -5.06164 0.22207 5.79772 -0.17469 0.02493 0.25458 2.58841 -2.80288 -0 -0 -2.42531 -0.31362 0 0 0 0 0 0.00691 0.01216 0.01412 0 1.4214 0.49963 0 -0.93687 -0.18965 0.3658 -0.69694
HIS_D_55 -7.03145 0.58496 5.85978 -0.40078 0.00911 0.48003 3.10095 -3.16521 -0 -0 -2.72664 -0.34842 0 0 0 -0.88016 0 0.0066 -0.00202 0.01002 0 2.12507 -0.04171 0 -0.45461 0.03975 0.21131 -2.62344
THR_56 -6.04915 0.32747 5.13117 -0.19676 0.07942 0.06934 3.08642 -2.87883 -0 -0 -3.88828 -0.09469 0 0 0 0 0 0.00177 -0.02511 0.00133 0.07086 0 -0.01572 2.32174 -1.0874 0.00447 0.21897 -2.92297
LEU_57 -5.88635 0.51938 5.00489 -0.67721 0.23639 0.23877 2.71049 -2.80105 -0 -0 -3.49333 0.12362 0 0 0 0 0 0.00296 0.0032 0.03954 0.87023 0 -0.22499 0 0.18072 -0.0061 0.33873 -2.82009
LYS_58 -4.54113 0.17815 5.28664 -0.30063 0.02774 0.13265 2.30091 -2.42763 -0 -0 -1.80299 -0.0047 0 0 0 0 0 0.00191 -0.03204 0.01574 1.76144 0 0.02787 0 -1.5107 -0.22576 0.33185 -0.78067
TYR_59 -9.4351 0.8495 5.09372 -0.62687 0.05049 0.28953 3.45295 -3.32541 -0.01426 -0.14928 -3.22471 -0.24073 0 0 0 -0.62869 0 0.00288 0.14426 0.13309 0 2.24903 0.02313 0.01638 1.2797 -0.18753 0.36369 -3.88425
GLY_60 -5.18512 0.52798 4.92784 -5e-05 0 0 2.74752 -2.80113 -0 -0 -2.93385 -0.42837 0 0 0 0 0 0.01239 0.00935 0 0 0 0.5695 0 0.83697 0.26607 0.34268 -1.10822
THR_61 -4.67193 0.21534 5.60091 -0.20298 0.12114 0.07361 2.36451 -2.54912 -0 -0 -2.5606 -0.07586 0 0 0 0 0 0.00326 0.08652 0.00518 0.07016 0 0.00948 2.27745 -1.0874 0.32712 0.21672 0.22349
GLN_62 -6.32399 0.5543 5.3512 -0.27019 0.05483 0.21954 2.79725 -2.78546 -0.01426 -0.1494 -1.77072 -0.48314 0 0 0 0 0 0.00627 -0.03583 0.08134 0 2.73971 -0.09367 0 -0.18838 -0.07051 0.27862 -0.10251
ALA_63 -7.48045 1.06842 3.5209 -0.02215 0 0 3.47369 -3.05503 -0 -0 -2.66426 -0.36261 0 0 0 0 0 0.02116 -0.05914 0 0 0 -0.36601 0 1.8394 -0.43116 0.33516 -4.1821
ARG_64 -6.57751 0.49542 6.62756 -0.45417 0.06968 0.24771 2.80255 -3.01096 -0.03549 -0.25919 -2.89257 0.3233 0 0 -0.69863 -0.28334 0 0.02247 -0.04395 0.1456 2.10306 0 -0.07385 0 -1.2888 -0.44305 0.53241 -2.69175
LYS_65 -3.54905 0.32468 3.68991 -0.32297 0.04646 0.17837 1.812 -1.74323 -0.00375 -0.0214 -1.65616 -0.19408 0 0 0 0 0 0.0099 -0.01997 0.01927 1.77422 0 -0.11137 0 -1.5107 -0.4091 0.43915 -1.24785
PHE_66 -8.06161 0.86342 2.4066 -0.56467 0.02632 0.26302 2.36076 -2.38064 -0.04609 -0.31362 -1.4711 0.04869 0 0 0 0 0 0.01185 0.03875 0.01556 0 2.25909 -0.14991 0 1.0402 -0.32513 0.42267 -3.55584
ASP_67 -4.75751 0.64834 5.66088 -0.22882 0.06735 0.74765 3.02758 -2.52939 -0.02752 -0.20093 -3.21276 -1.08687 0 0 0 -0.85057 0 0.01296 0.04778 0.02719 0 2.07345 -0.81828 0 -2.3716 -0.13931 0.75612 -3.15427
VAL_68 -7.15372 0.79889 3.5783 -0.27738 0.13244 0.04737 2.13376 -2.40203 -0.05695 -0.27175 -1.30642 0.30099 0 0 0 0 0 0.0102 -0.13634 0.00408 0.58117 0 0.44682 0 1.9342 -0.18808 0.63376 -1.19071
ASN_69 -3.19365 0.37074 3.72115 -0.19744 0.04166 0.30612 1.16262 -1.73608 -0.02036 -0.14006 -1.27788 -0.38376 0 0 0 0 0 0.00919 0.05654 0.01235 0 1.75661 -0.01983 0 -0.93687 -0.19641 0.33441 -0.33095
GLN_70 -4.12128 0.32619 4.76011 -0.2585 0.02728 0.2103 2.10547 -2.10856 -0 -0 -3.16521 -0.60188 0 0 -0.40326 -0.85057 0 0.02695 -0.02865 0.00403 0 2.94556 -0.15726 0 -0.18838 -0.34605 0.2678 -1.55591
LEU_71 -6.94903 0.49387 2.755 -0.45685 0.1424 0.08416 1.79835 -2.10637 -0.0133 -0.07708 -0.36462 0.2507 0 0 0 0 0 0.00651 -0.00084 0.10416 0.52625 0 -0.26111 0 0.18072 -0.47099 0.41048 -3.94757
GLN_72 -2.60605 0.13435 3.67241 -0.67622 0.10486 0.8253 1.48832 -1.59821 -0.02628 -0.22536 -2.01508 -0.67452 0 0 -1.3191 0 0 0.05242 -0.04677 0.38235 0 2.21672 -0.05328 0 -0.18838 -0.3687 0.40239 -0.51883
ASN_73 -4.71916 0.23421 5.09817 -0.3152 0.03136 0.53142 2.29383 -2.32747 -0 -0 -2.38714 -0.46618 0 0 -0.91575 0 0 0.01738 -0.07166 0.00086 0 2.41055 -0.51644 0 -0.93687 -0.24363 0.35894 -1.92279
THR_74 -3.5371 0.15785 3.72265 -0.20528 0.18717 0.07761 1.63749 -1.79007 -0.01465 -0.12495 -1.30512 -0.5926 0 0 0 0 0 0.01305 -0.0302 0.00571 0.07782 0 0.03786 2.33528 -1.0874 -0.05887 0.26681 -0.22695
THR_75 -4.59014 0.26335 3.90594 -0.19371 0.12546 0.07109 1.72724 -2.08313 -0 -0 -1.26389 -0.40956 0 0 0 0 0 0.03264 -0.01118 0.0004 0.05536 0 -0.01564 2.27758 -1.0874 0.13851 0.14684 -0.91024
ILE_76 -8.23553 0.69292 3.9322 -0.50711 0.46889 0.10244 2.35046 -2.80283 -0.00645 -0.04371 -1.73521 -0.03715 0 0 -0.91575 0 0 0.01587 -0.05067 0.00573 0.57137 0 -0.43088 0 0.73287 0.08451 0.25739 -5.55065
LYS_77 -7.06737 0.34937 6.98646 -0.41932 0.05921 0.21723 2.65698 -3.12567 -0.04041 -0.17388 -2.7569 -0.06591 0 0 0 0 0 0.00671 -0.00765 0.00965 1.89706 0 0.04894 0 -1.5107 -0.05593 0.29975 -2.69236
ARG_78 -9.03953 0.27195 9.38503 -0.7347 0.12408 0.40791 4.1662 -4.28277 -0 -0 -5.739 0.20321 0 0 -1.09201 -0.78253 0 0.00293 -0.00688 0.15622 2.96368 0 -0.10131 0 -1.2888 -0.25149 0.52845 -5.10935
ILE_79 -8.36921 0.86323 3.35467 -0.5137 0.42029 0.10522 2.69558 -2.65519 -0 -0 -1.98039 -0.00539 0 0 0 0 0 0.00782 -0.01943 0.00059 0.50807 0 -0.49297 0 0.73287 -0.15129 0.75684 -4.74239
ILE_80 -9.87432 1.03477 2.90174 -0.51465 0.42727 0.10415 2.95296 -2.97438 -0 -0 -2.41848 -0.08696 0 0 0 0 0 0.00392 -0.05785 0.02344 0.56292 0 -0.44102 0 0.73287 0.04918 0.65745 -6.91699
LYS_81 -4.76937 0.23816 4.62232 -0.41042 0.04572 0.22638 1.68833 -2.28444 -0.01479 -0.10217 -1.31213 -0.17496 0 0 0 0 0 0.01239 0.20058 0.03114 1.96223 0 -0.02228 0 -1.5107 -0.14822 0.50646 -1.21579
LYS_82 -5.28921 0.43752 7.53298 -0.46446 0.07485 0.26469 3.94098 -3.29178 -0 -0 -5.45027 -0.09362 0 0 -0.67582 -0.15589 0 0.00651 -0.0312 0.18822 2.21955 0 0.01745 0 -1.5107 -0.31838 0.43228 -2.1663
VAL_83 -7.28477 1.03746 2.56972 -0.31897 0.21192 0.07375 2.07262 -2.47913 -0 -0 -1.06978 -0.26444 0 0 0 0 0 0.00871 -0.04534 0.03521 0.5116 0 0.04744 0 1.9342 -0.31675 0.50512 -2.77144
GLN_84 -8.25478 0.76491 6.49641 -0.27618 0.03105 0.20793 3.05173 -3.40261 -0.05058 -0.31307 -3.1969 -0.45785 0 0 -0.69863 0 0 0.0188 -0.13441 0.00076 0 2.96832 -0.06914 0 -0.18838 -0.26352 0.62141 -3.14474
ASP_85 -4.7577 0.41965 6.46957 -0.22299 0.06788 0.707 3.11216 -2.81944 -0.00939 -0.10603 -3.64374 -1.22046 0 0 -0.70598 -0.47895 0 0.01004 -0.06744 0.0161 0 2.09587 -0.71607 0 -2.3716 -0.30167 0.5265 -3.99669
LEU_86 -8.73921 1.04828 3.96144 -0.57624 0.29901 0.1744 2.74637 -3.11902 -0.02873 -0.15492 -2.18386 0.20365 0 0 -0.75332 0 0 0.00839 0.20937 0.01554 0.13729 0 -0.13665 0 0.18072 -0.45488 0.78956 -6.37282
GLU_87 -3.94225 0.46448 5.02367 -0.17717 0.02818 0.2482 2.29836 -2.36148 -0.02268 -0.16499 -2.98406 -0.34505 0 0 -0.70598 0 0 0.0183 0.00844 0.0457 0 2.71405 0.65421 0 -2.7348 5.25873 0.81383 4.13769
ARG_88 -6.72547 0.74702 4.17202 -0.71574 0.09792 0.49241 2.38858 -2.37033 -0.0362 -0.2609 -1.07356 0.71969 0 0 0 -0.42478 0 0.03962 -0.01892 0.17137 2.097 0 -0.10997 0 -1.2888 5.28514 0.46357 3.64969
ALA_89 -5.26318 0.54409 1.65508 -0.02583 0.0012 0 1.82722 -1.94182 -0 -0 -0.78566 -0.44197 0 0 0 0 0 0.02844 0.04175 0 0 0 -0.08095 0 1.8394 -0.42665 0.33746 -2.69143
ALA_90 -4.79815 0.8425 1.86103 -0.02547 0.00071 0 1.448 -1.79792 -0 -0 -0.75979 -0.40439 0 0 0 0 0 0.02581 -0.03195 0 0 0 -0.06589 0 1.8394 -0.42313 0.19676 -2.09248
LEU_91 -8.5903 0.78585 2.48759 -0.44515 0.19071 0.07416 2.04954 -2.2854 -0.01787 -0.1143 -0.60908 0.33746 0 0 0 0 0 0.01037 0.20987 0.05047 0.4022 0 -0.15057 0 0.18072 -0.5305 0.82591 -5.13832
PRO_92 -4.67536 0.69463 4.61596 -0.12724 0.00112 0.09586 2.25971 -1.80597 -0.00478 -0.03671 -2.58391 0.20855 0 0 0 0 0 0.00718 -0.00178 0.07707 0.11731 0 -1.14237 0 -2.4119 -0.58611 1.02848 -4.27025
ALA_93 -3.59358 0.22298 3.29307 -0.02289 0 0 1.91 -1.8098 -0 -0 -1.10935 -0.36127 0 0 0 0 0 0.01584 -0.06135 0 0 0 -0.20495 0 1.8394 -0.27353 0.44174 0.2863
GLN_94 -3.57521 0.22359 3.69222 -0.60406 0.2866 1.02382 1.30739 -1.85113 -0.03065 -0.28967 -0.79939 -2.36826 0 0 0 0 0 0.02351 -0.05529 0.03728 0 4.31666 -0.22962 0 -0.18838 -0.1508 0.23596 1.00454
GLU_95 -6.94311 0.43705 6.10041 -0.209 0.02682 0.28258 3.10376 -2.80783 -0.01854 -0.15452 -2.48123 -0.59865 0 0 0 0 0 0.00593 0.09264 0.08119 0 3.19896 -0.27935 0 -2.7348 -0.31895 0.25438 -2.96227
LEU_96 -9.98382 1.02892 5.51295 -0.74199 0.43972 0.31953 2.80752 -3.42033 -0 -0 -2.48341 0.16048 0 0 0 0 0 0.02156 0.09218 0.07766 0.8604 0 -0.22936 0 0.18072 -0.19726 0.52599 -5.02855
GLU_97 -5.54573 0.26001 5.91868 -0.21045 0.02857 0.29325 2.46141 -2.74327 -0.01689 -0.17186 -2.22349 -0.59368 0 0 0 0 0 0.0079 0.07044 0.02522 0 3.01763 -0.19907 0 -2.7348 -0.31213 0.55413 -2.11414
GLU_98 -5.6563 0.36749 5.71865 -0.33837 0.08545 0.38502 2.50064 -2.7827 -0 -0 -2.27346 -0.61979 0 0 0 0 0 0.00278 -0.01874 0.02999 0 3.43305 -0.1222 0 -2.7348 -0.41409 0.3316 -2.10577
TYR_99 -11.0254 0.99289 5.3114 -0.86516 0.036 0.27906 3.31628 -3.47014 -0 -0 -2.63889 -0.28414 0 0 0 0 0 0.00112 -0.00202 0.01087 0 1.74245 -0.44076 0.00643 1.2797 -0.08707 0.31952 -5.51787
ASN_100 -7.95841 0.45152 7.00205 -0.1743 0.02623 0.25579 2.94534 -3.55573 -0 -0 -2.99617 -0.31785 0 0 0 -0.42478 0 0.01739 0.03741 0.02314 0 1.51526 0.38421 0 -0.93687 0.1095 0.33094 -3.26531
LYS_101 -5.97352 0.46757 8.07227 -0.78914 0.13632 0.78797 4.09559 -3.53199 -0 -0 -6.4753 -0.00421 0 0 0 -0.78623 0 0.01185 -0.0062 0.13244 2.95187 0 0.02347 0 -1.5107 -0.07743 0.48498 -1.99039
ILE_102 -8.8792 0.99778 5.40727 -0.51207 0.52699 0.10065 2.91706 -3.14139 -0.00457 -0.03298 -2.63409 0.09003 0 0 0 0 0 0.02498 -0.05381 0.03456 0.51474 0 -0.42806 0 0.73287 -0.08984 0.5888 -3.84028
LEU_103 -7.63868 0.37525 5.99645 -0.66527 0.16199 0.23508 2.98956 -3.23555 -0 -0 -2.17756 0.08083 0 0 0 0 0 0.02668 0.00846 0.01642 0.91999 0 -0.21544 0 0.18072 -0.03623 0.5351 -2.44219
LEU_104 -7.37327 0.39989 5.7539 -0.46798 0.24357 0.11068 3.11244 -3.18188 -0.02079 -0.15784 -3.50878 0.22154 0 0 0 0 0 0.02173 -0.00603 0.00717 0.37789 0 -0.26927 0 0.18072 -0.20863 0.46545 -4.2995
ASP_105 -6.19303 0.51511 8.82366 -0.10584 0.01011 0.32156 4.48832 -3.76515 -0 -0 -8.23665 -0.26939 0 0 0 -0.78623 0 0.00436 -0.01459 0.01227 0 1.71078 0.17357 0 -2.3716 -0.30536 0.43094 -5.55717
MET_106 -10.7338 1.21118 5.98755 -0.29922 0.06353 0.0371 2.99665 -3.17335 -0 -0 -2.75862 -0.03796 0 0 0 0 0 0.0101 0.02138 0.4879 1.10207 0 0.10268 0 0.60916 -0.08443 0.4039 -4.0541
GLU_107 -6.53075 0.21532 7.61609 -0.21677 0.03915 0.31456 3.00775 -3.33899 -0.02536 -0.19082 -3.35792 -0.62241 0 0 0 0 0 0.02431 -0.0464 0.10347 0 3.00455 -0.23285 0 -2.7348 -0.196 0.35723 -2.81064
THR_108 -6.169 0.57159 5.89775 -0.20196 0.11827 0.07173 3.57957 -3.1129 -0 -0 -4.02456 -0.01211 0 0 0 -0.46681 0 0.01778 -0.01948 0.03723 0.08919 0 -0.01235 2.25338 -1.0874 -0.1366 0.36526 -2.24143
THR_109 -5.58602 0.34546 4.7057 -0.20438 0.1191 0.07413 2.56353 -2.64588 -0 -0 -2.3583 -0.08479 0 0 0 0 0 0.03224 0.03768 0.04951 0.069 0 0.03709 2.3279 -1.0874 0.22195 0.32975 -1.05371
TYR_110 -10.4529 1.21634 4.95954 -0.91194 0.06924 0.2849 3.12527 -3.54763 -0.04567 -0.31011 -2.29645 -0.28135 0 0 -0.57479 0 0 0.02603 0.13966 0.17545 0 1.76871 -0.35788 0.00066 1.2797 0.19568 0.65664 -4.88091
SER_111 -4.50452 0.27475 4.13409 -0.03335 0.00018 0.02321 2.12753 -2.14881 -0 -0 -1.58105 0.09067 0 0 0 0 0 0.00818 -0.0633 0.02105 0.65863 0 0.22879 1.76184 -0.77834 -0.03407 0.79203 0.97752
VAL_112 -4.50778 0.41757 2.54303 -0.32008 0.2432 0.07476 1.44909 -1.90935 -0.02153 -0.26204 -1.59281 -0.28614 0 0 0 0 0 0.09901 -0.07684 0.1972 0.18143 0 0.36064 0 1.9342 -0.15147 0.63529 -0.99263
ALA_113 -3.84273 0.40022 2.00167 -0.02413 0 0 1.39438 -1.76213 -0.04771 -0.29195 -1.20228 -0.24204 0 0 0 0 0 0.02971 -0.00133 0 0 0 -0.00111 0 1.8394 -0.33728 0.45059 -1.63673
THR_114 -4.43614 0.42906 2.58033 -0.11346 0.05303 0.08126 0.8851 -1.44682 -0.01022 -0.14084 -0.60483 -0.51746 0 0 0 0 0 0.01879 -0.00281 0.00046 0.11461 0 -0.37855 2.28316 -1.0874 -0.58513 0.22297 -2.65488
VAL_115 -7.28337 1.08366 2.14903 -0.276 0.19528 0.05634 2.08273 -2.15173 -0.00738 -0.02918 -2.18753 -0.3094 0 0 0 0 0 0.00885 0.16051 0.02343 0.21657 0 -0.75082 0 1.9342 -0.46078 0.38522 -5.16036
CYS:disulfide_116 -3.67056 0.39965 1.82437 -0.03884 0 0.01599 0.46123 -1.11665 -0.02147 -0.14252 -0.63922 -0.21337 0 0 0 0 -0.65066 0.03296 0.20923 0.07824 0.21787 0 0.07183 0 3.6196 -0.1129 0.46451 0.78926
HIS_117 -5.54022 0.44618 4.46614 -0.36599 0.00248 0.3811 1.71967 -2.35319 -0.00738 -0.02918 -0.86694 -0.32558 0 0 0 0 0 0.17396 0.0617 0.08665 0 2.02236 -0.06183 0 -0.45461 0.16172 1.03757 0.55461
PRO_118 -2.42614 0.32812 1.8138 -0.07264 0 0.04866 0.50001 -0.7765 -0 -0 0.3757 0.74246 0 0 0 0 0 2.23124 1.81902 0.01139 0.44235 0 0.11947 0 -2.4119 -0.12776 16.8952 19.5125
ASN_119 -2.03466 0.26375 1.60943 -0.18554 0.0111 0.32369 0.51803 -0.75569 -0 -0 -0.53911 -0.68508 0 0 0 0 0 0.8208 0.15942 0 0 2.29054 -0.69433 0 -0.93687 0.13107 17.2008 17.4974
GLY_120 -1.54055 0.08338 1.8747 -0.00074 0 0 0.61109 -0.92203 -0 -0 -0.49362 -0.31369 0 0 0 0 0 0.62041 -0.00478 0 0 0 -1.53569 0 0.83697 0.8897 1.62096 1.72611
SER_121 -2.37983 0.04021 2.41429 -0.02813 0 0.06342 1.21179 -1.2163 -0 -0 -1.54828 -0.55531 0 0 0 0 0 0.23642 -0.00406 0.0069 0.16699 0 -0.44513 0.60014 -0.77834 0.26653 0.66028 -1.28842
CYS:disulfide_122 -3.35032 0.43527 1.83399 -0.03909 0 0.01652 0.40008 -1.06127 -0 -0 0.34439 -0.24056 0 0 0 0 -0.65066 0.03711 0.00492 0.01086 0.21232 0 0.04856 0 3.6196 -0.22098 0.393 1.79373
LEU_123 -7.29996 0.65015 3.35307 -0.44505 0.20069 0.10036 2.26498 -2.19078 -0.00647 -0.05538 -2.83848 0.07309 0 0 0 0 0 0.02019 -0.03463 0.07877 1.75022 0 -0.21769 0 0.18072 0.01156 0.28354 -4.12109
GLN_124 -5.15411 0.72444 6.03359 -0.22784 0.03372 0.16105 3.18438 -2.68261 -0.02592 -0.20316 -4.75951 -0.36044 0 0 -1.17328 -0.66914 0 0.00816 0.01497 0.12715 0 2.86737 -0.08414 0 -0.18838 -0.10662 0.73263 -1.74769
LEU_125 -7.18578 0.79636 2.34524 -0.67446 0.20744 0.24782 1.75901 -1.91307 -0.01869 -0.09201 -1.96099 0.09668 0 0 0 0 0 0.00697 -0.02146 0.03263 0.92524 0 -0.22105 0 0.18072 -0.11804 0.73264 -4.87481
GLU_126 -4.62301 0.51855 5.09437 -0.20341 0.03173 0.29617 1.37636 -2.06844 -0.03326 -0.28195 -0.95199 -0.58738 0 0 -0.84076 0 0 0.0204 0.1883 0.13385 0 3.25957 0.1545 0 -2.7348 0.26284 0.66219 -0.32616
PRO_127 -4.35922 0.40131 4.05849 -0.11441 0.00781 0.07092 1.66332 -1.75407 -0.00161 -0.01358 -1.08413 0.70547 0 0 0 0 0 0.02602 0.1743 0.01391 0.18828 0 0.32904 0 -2.4119 0.51676 0.72215 -0.86111
ASP_128 -6.36903 0.83895 6.91505 -0.10292 0.00576 0.30951 3.0331 -3.08431 -0 -0 -3.34276 -0.40444 0 0 -1.17328 0 0 0.02438 -0.00236 0.13761 0 2.49184 0.04295 0 -2.3716 1.32085 0.73233 -0.99836
LEU_129 -9.8422 0.93381 3.64806 -0.48784 0.2342 0.11655 2.74095 -3.01517 -0 -0 -2.49912 0.2118 0 0 0 0 0 0.01946 0.13218 0.07147 0.27792 0 -0.3094 0 0.18072 0.94725 0.74404 -5.89533
THR_130 -5.2092 0.2748 5.8577 -0.20297 0.12377 0.07319 2.74231 -2.79924 -0.01121 -0.06877 -2.98545 -0.06959 0 0 0 0 0 0.01923 0.0263 0.00234 0.06069 0 0.00889 2.29216 -1.0874 -0.11926 0.41505 -0.65666
ASN_131 -5.48332 0.24623 5.95954 -0.17647 0.03009 0.26677 3.26626 -3.0996 -0 -0 -3.89235 -0.3362 0 0 0 0 0 0.0037 0.04781 0.00369 0 1.42628 0.25637 0 -0.93687 0.06195 0.30758 -2.04854
VAL_132 -6.42219 0.36871 4.37434 -0.30019 0.20186 0.06852 2.87881 -2.76743 -0.02352 -0.15161 -1.9205 -0.06652 0 0 0 0 0 0.00061 -0.06803 0.0013 0.03729 0 -0.36146 0 1.9342 0.00025 0.38919 -1.82638
MET_133 -9.7141 0.68205 4.64675 -0.69475 0.163 0.18138 2.0682 -2.83 -0.00191 -0.00535 -1.37893 0.06076 0 0 0 0 0 0.00649 -0.02795 0.09111 0.94483 0 -0.16319 0 0.60916 -0.1276 0.45093 -5.03911
ALA_134 -4.54809 0.28983 2.89393 -0.02288 0 0 1.71047 -2.16117 -0 -0 -0.78365 -0.32284 0 0 0 0 0 0.00702 0.04773 0 0 0 0.18136 0 1.8394 -0.01573 0.48132 -0.40333
THR_135 -2.83037 0.12307 3.26874 -0.13043 0.06911 0.06677 1.85052 -1.6636 -0.00887 -0.0752 -2.40686 -0.48333 0 0 0 0 0 0.01442 -0.00551 0.05032 0.1729 0 -0.63707 4.18859 -1.0874 -0.00138 0.89839 1.37278
SER_136 -3.95038 0.21599 4.27531 -0.02953 0 0.05022 2.53198 -1.95634 -0.01304 -0.06284 -0.83914 -1.01758 0 0 -0.83117 0 0 0.05817 -0.02952 0.00024 0.82443 0 0.25186 0.65961 -0.77834 -0.16352 0.85481 0.05123
ARG_137 -3.49689 0.17275 2.8189 -0.455 0.06517 0.26595 0.82975 -1.39143 -0 -0 -0.62251 0.00415 0 0 0 0 0 0.12643 -0.05442 0.04993 2.01308 0 -0.1283 0 -1.2888 -0.23276 0.31849 -1.00551
LYS_138 -4.47468 0.2699 5.46863 -0.31539 0.03237 0.15919 2.30134 -2.32188 -0.03195 -0.16331 -2.1045 -0.09508 0 0 -0.83117 0 0 0.0498 -0.05086 0.00668 2.36868 0 0.07723 0 -1.5107 -0.25501 0.19003 -1.2307
TYR_139 -9.98719 0.72279 5.39592 -0.70656 0.01506 0.21616 2.8432 -3.37751 -0 -0 -2.49865 -0.33274 0 0 -0.36506 0 0 0.03027 -0.0117 0.04034 0 1.78386 -0.44002 0.1598 1.2797 -0.00706 0.4321 -4.80727
GLU_140 -5.07172 0.45594 5.13569 -0.461 0.27816 1.44127 1.46138 -2.42156 -0.031 -0.22688 -1.54992 -3.00941 0 0 0 0 0 0.01648 -0.05605 0.01837 0 4.00597 -0.27563 0 -2.7348 -0.25707 0.53704 -2.74473
ASP_141 -5.02281 0.21354 5.82848 -0.10824 0.00699 0.32933 2.33246 -2.59889 -0.05955 -0.32407 -2.19865 -0.24738 0 0 0 0 0 0.01397 0.10356 0.02194 0 1.85902 -0.03431 0 -2.3716 -0.42257 0.33271 -2.34608
LEU_142 -9.91983 0.79669 5.36892 -0.49225 0.29957 0.1157 3.44221 -3.53444 -0 -0 -2.49812 0.22614 0 0 0 0 0 0.00981 0.12879 0.02487 0.31728 0 -0.29645 0 0.18072 -0.27742 0.43744 -5.67036
LEU_143 -7.96755 0.84751 5.03794 -0.47661 0.13632 0.10741 2.77027 -3.08225 -0.01531 -0.06908 -2.1914 0.20537 0 0 0 0 0 0.00383 -0.03967 0.00879 0.46128 0 -0.25029 0 0.18072 -0.27786 0.84811 -3.76247
TRP_144 -8.61323 0.91509 4.73542 -1.23636 0.06366 0.44723 2.13617 -3.2812 -0.02147 -0.14252 -2.24012 -0.34174 0 0 0 0 0 0.00376 -0.00013 0.00025 0 1.69968 -0.3482 0 1.6906 -0.00607 0.66647 -3.8727
ALA_145 -5.87302 0.32273 3.04825 -0.02109 0 0 2.09428 -2.39546 -0 -0 -1.85656 -0.35907 0 0 0 0 0 0.0061 -0.04419 0 0 0 -0.18161 0 1.8394 -0.06789 0.26892 -3.21921
TRP_146 -12.665 1.25549 7.29489 -1.14425 0.08044 0.29775 2.82688 -3.96985 -0 -0 -2.37788 -0.38854 0 0 0 0 0 0.01565 0.0095 0.36289 0 1.83817 -0.30403 0 1.6906 0.1325 0.45408 -4.59072
GLU_147 -6.06668 0.31101 7.5876 -0.34118 0.06318 0.39161 2.72987 -3.35245 -0 -0 -2.79309 -0.6093 0 0 0 -0.38017 0 0.02194 -0.00051 0.04681 0 3.45969 -0.17965 0 -2.7348 0.10628 0.42956 -1.31026
GLY_148 -4.33322 0.36127 4.53767 -5e-05 0 0 2.36136 -2.42228 -0.01531 -0.06908 -2.64122 -0.42255 0 0 0 0 0 0.00634 -0.10024 0 0 0 0.1636 0 0.83697 0.40355 0.22028 -1.1129
TRP_149 -12.7719 1.35543 4.50208 -1.41465 0.17716 0.69733 3.62391 -3.93686 -0.03021 -0.19001 -3.78035 -0.2829 0 0 -0.98387 0 0 0.00363 -0.03375 0.00601 0 2.18483 -0.18234 0 1.6906 0.52989 0.38075 -8.45522
ARG_150 -10.2318 0.90822 10.0367 -0.87445 0.48557 0.53772 4.58311 -4.65783 -0.02119 -0.14366 -4.08267 0.35215 0 0 -0.71903 -0.12528 0 0.02148 -0.0151 0.90234 3.53901 0 -0.08949 0 -1.2888 -0.28301 0.6729 -0.49305
ASP_151 -5.95259 0.30673 8.65791 -0.10848 0.00514 0.33095 2.47889 -3.54194 -0.00028 -0.00549 -2.8354 -0.29511 0 0 0 -0.56422 0 0.01064 -0.04521 0.00249 0 1.89392 0.05628 0 -2.3716 -0.3524 0.62223 -1.70755
LYS_152 -4.8339 0.25497 4.39991 -0.51999 0.23579 0.32794 2.01224 -2.11383 -2e-05 -6e-05 -1.15677 0.09532 0 0 0 0 0 0.01713 0.05743 0.0566 1.94254 0 -0.14181 0 -1.5107 -0.20835 0.48832 -0.59723
ALA_153 -5.5889 0.34602 2.57137 -0.01919 0 0 2.35069 -2.43678 -2e-05 -6e-05 -2.14814 -0.29067 0 0 0 0 0 0.01533 0.01909 0 0 0 0.50551 0 1.8394 0.47301 0.45547 -1.90786
GLY_154 -5.11495 0.31645 4.95014 -5e-05 0 0 2.66956 -2.713 -0.00218 -0.00658 -2.23257 -0.37575 0 0 0 0 0 0.02413 -0.07209 0 0 0 0.10848 0 0.83697 1.18533 0.31993 -0.10618
ARG_155 -6.30716 0.40713 8.43816 -0.43649 0.0312 0.21157 3.20303 -3.51288 -0.03325 -0.19172 -3.85643 0.33439 0 0 0 -1.14321 0 0.00398 -0.04675 0.00757 2.08746 0 -0.15457 0 -1.2888 0.42781 0.47081 -1.34816
ALA_156 -3.87944 0.29973 3.20446 -0.02258 0 0 1.89957 -1.98197 -0 -0 -1.34891 -0.35314 0 0 -0.95441 0 0 0.00844 -0.04403 0 0 0 -0.28318 0 1.8394 -0.51342 0.46798 -1.6615
ILE_157 -9.53929 1.02613 4.01898 -0.53281 0.39665 0.11169 3.55316 -2.96839 -0 -0 -2.91033 -0.12035 0 0 0 0 0 0.02781 -0.05519 0.1072 0.9376 0 -0.37239 0 0.73287 -0.31335 0.60839 -5.29162
LEU_158 -7.20839 1.25156 3.77941 -0.72598 0.32162 0.33503 1.86145 -2.29029 -0 -0 -1.11428 0.0511 0 0 0 0 0 0.01779 -0.08911 0.02712 0.60363 0 -0.04707 0 0.18072 0.25489 0.94946 -1.84132
GLN_159 -4.11406 0.32775 3.48256 -0.44555 0.09552 0.35375 1.35575 -1.72767 -0.02319 -0.09157 -1.3922 -0.11829 0 0 -0.95441 0 0 0.00446 -0.07528 0.05516 0 3.31565 -0.08359 0 -0.18838 0.0868 0.58504 0.44824
PHE_160 -9.49416 1.0555 4.49448 -0.57252 0.02693 0.29405 3.39745 -2.68676 -0.00372 -0.03766 -3.22652 0.17421 0 0 0 0 0 0.00285 0.12452 0.00578 0 2.17882 -0.00322 0 1.0402 0.06758 0.77381 -2.38841
TYR_161 -10.4257 1.75083 2.93236 -0.82331 0.02839 0.27002 3.12536 -2.73653 -0.00347 -0.08126 -1.92147 -0.27873 0 0 0 0 0 0.00564 0.04128 0.06166 0 1.74604 -0.48754 0.00016 1.2797 6.00949 2.14712 2.64001
PRO_162 -5.95314 0.95889 3.60722 -0.07279 0 0.04443 1.37229 -1.50341 -0 -0 -0.96229 0.63745 0 0 0 0 0 0.00926 -0.18037 0.02246 0.2762 0 -0.26897 0 -2.4119 5.71184 1.77529 3.06245
LYS_163 -4.93518 0.38335 5.04497 -0.30386 0.03139 0.13642 2.59026 -2.38279 -0 -0 -1.97821 -0.07053 0 0 0 0 0 0.02666 0.10876 0.00603 1.96374 0 -0.10602 0 -1.5107 -0.03607 0.41661 -0.61516
TYR_164 -9.91032 0.55235 4.87567 -0.98023 0.09471 0.41491 3.68604 -3.14946 -0 -0 -2.97574 -0.30483 0 0 0 -0.56659 0 0.03133 -0.02522 0.06201 0 1.91761 -0.30566 0.01919 1.2797 -0.02807 0.36408 -4.9485
VAL_165 -7.52608 0.79581 3.55427 -0.31414 0.21732 0.07175 2.62562 -2.85487 -0.00372 -0.03766 -2.42261 -0.10266 0 0 0 0 0 0.00741 -0.0317 0.01944 0.05132 0 -0.26273 0 1.9342 -0.06125 0.53901 -3.80127
GLU_166 -4.27554 0.12318 5.58769 -0.60663 0.12426 1.09961 2.64156 -2.59265 -0.00591 -0.10503 -3.11279 -0.64327 0 0 0 -0.43962 0 0.01275 -0.0291 0.09476 0 3.53637 -0.21974 0 -2.7348 -0.26024 0.45454 -1.3506
LEU_167 -8.45509 0.67292 4.2872 -0.48098 0.19813 0.11909 2.81475 -3.00166 -0 -0 -2.38664 0.22576 0 0 0 0 0 0.00423 0.04101 0.15314 0.3481 0 -0.2836 0 0.18072 -0.38068 0.39529 -5.54831
ILE_168 -8.33095 0.92847 3.42393 -0.55709 0.27018 0.15554 3.10076 -2.95158 -0 -0 -2.31077 0.2557 0 0 0 0 0 0.0281 0.08914 0.02131 1.77255 0 -0.19813 0 0.73287 -0.20239 0.7552 -3.01716
ASN_169 -8.50663 0.48978 7.53332 -0.16985 0.01648 0.26539 4.36583 -4.11814 -0.03675 -0.25141 -4.20814 -0.35294 0 0 -1.76969 0 0 0.01183 0.01905 0.26702 0 1.41503 0.34987 0 -0.93687 -0.02557 1.0169 -4.62548
GLN_170 -7.42603 0.52272 7.05352 -0.7707 0.06349 0.77999 3.45092 -3.49231 -0.00997 -0.13374 -2.86503 -0.75213 0 0 0 -0.39093 0 0.00677 0.0139 0.01834 0 2.86997 -0.05973 0 -0.18838 -0.07424 0.6669 -0.71664
ALA_171 -5.94216 0.35509 3.94456 -0.02222 0 0 2.41231 -2.84369 -0.00435 -0.0184 -1.88401 -0.37446 0 0 -0.37452 0 0 0.01576 0.04913 0 0 0 -0.25779 0 1.8394 -0.32727 0.27072 -3.1619
ALA_172 -6.28769 0.49709 4.46443 -0.02028 0 0 3.03886 -3.09248 -0 -0 -2.76564 -0.33634 0 0 0 0 0 0.01272 -0.01928 0 0 0 -0.07411 0 1.8394 -0.29574 0.25381 -2.78526
ARG_173 -7.16644 0.53384 8.43415 -0.67705 0.09386 0.41514 3.53792 -3.86147 -0.03248 -0.21349 -4.55619 0.311 0 0 0 -0.83055 0 0.01472 -0.06029 0.13064 1.45567 0 -0.14368 0 -1.2888 -0.32762 0.40731 -3.82379
LEU_174 -5.81143 0.68136 3.72925 -0.50448 0.23024 0.14014 1.87858 -2.29283 -0 -0 -1.31397 0.1736 0 0 0 0 0 0.03771 0.02015 0.0898 0.18414 0 -0.0342 0 0.18072 -0.36143 0.47671 -2.49593
ASN_175 -6.93039 0.38767 6.97391 -0.21488 0.03387 0.3413 3.49195 -3.48567 -0.04348 -0.25084 -2.95075 -0.63016 0 0 -1.12785 -0.28334 0 0.02365 -0.01114 0.11231 0 2.22468 -0.55717 0 -0.93687 -0.37354 0.36396 -3.84277
GLY_176 -1.66909 0.06529 2.04409 -5e-05 0 0 0.84501 -1.07171 -0.00734 -0.09795 -0.89739 -0.35876 0 0 0 0 0 0.00605 -0.17676 0 0 0 -1.47214 0 0.83697 -0.63725 0.46801 -2.12302
TYR_177 -8.07255 0.65632 5.30822 -0.62858 0.03698 0.3218 2.6865 -3.00514 -0.03854 -0.18246 -2.72133 -0.00681 0 0 0 -0.47895 0 0.00257 -0.01294 0.04343 0 2.05623 -0.27214 0.06816 1.2797 -0.38562 0.51428 -2.83088
VAL_178 -2.96766 0.07232 3.05306 -0.30508 0.20754 0.06918 0.85505 -1.31688 -0.00179 -0.02582 -1.63544 -0.16583 0 0 -1.04476 0 0 0.0113 -0.06767 0.00075 0.06947 0 -0.36906 0 1.9342 -0.0263 0.3887 -1.26472
ASP_179 -7.25906 0.40062 8.28488 -0.24495 0.0388 0.89317 3.30421 -3.75385 -0.02135 -0.19096 -5.29134 -0.55949 0 0 -0.5536 0 0 0.01101 -0.00666 0.17455 0 1.94792 -0.21307 0 -2.3716 0.05767 0.39325 -4.95985
ALA_180 -6.15971 0.69839 2.71981 -0.02344 0 0 2.24584 -2.4234 -0 -0 -1.44789 -0.36756 0 0 -0.88798 0 0 0.02868 -0.04054 0 0 0 -0.32391 0 1.8394 -0.27072 0.33844 -4.07461
GLY_181 -5.18013 0.31278 5.26175 -5e-05 0 0 2.1308 -2.69342 -0.01379 -0.09733 -1.26596 -0.41799 0 0 0 0 0 0.04424 -0.038 0 0 0 0.38829 0 0.83697 0.12385 0.21417 -0.39382
ASP_182 -6.86577 0.2422 8.70582 -0.19148 0.00046 0.61932 3.83793 -3.81088 -0.01378 -0.20621 -5.57571 -0.13489 0 0 -1.59836 0 0 0.02922 0.10084 0.00094 0 3.61022 0.24669 0 -2.3716 0.42787 0.45921 -2.48793
SER_183 -5.43907 0.37977 5.39968 -0.02561 0 0.06023 2.44097 -2.69821 -0.02704 -0.26768 -1.70773 -0.63483 0 0 -0.6822 0 0 0.0718 0.01345 0.00667 0.68566 0 0.34325 0.60395 -0.77834 0.0755 0.50353 -1.67624
TRP_184 -6.96732 0.53849 5.59329 -0.88483 0.11212 0.33187 2.72738 -2.86518 -0 -0 -1.80345 -0.37259 0 0 0 0 0 0.05575 -0.00157 0.04662 0 1.99777 0.00631 0 1.6906 0.02308 0.3192 0.54756
ARG_185 -8.42056 0.47034 8.13922 -0.73164 0.09199 0.47202 3.26114 -3.74269 -0.01172 -0.17399 -3.46292 0.32957 0 0 0 0 0 0.02668 -0.07128 0.02433 1.51784 0 -0.17632 0 -1.2888 -0.36016 0.41689 -3.69007
SER_186 -3.74543 0.35301 4.90511 -0.03956 1e-05 0.05623 2.60893 -2.25548 -0 -0 -2.90938 -0.61769 0 0 -0.6822 0 0 0.00577 -0.10712 0.41738 0.15613 0 -0.29572 1.87905 -0.77834 -0.53326 0.46049 -1.12206
MET_187 -4.58011 0.37294 3.65516 -0.77128 0.22118 0.21717 1.90537 -1.75834 -0.00938 -0.11018 -1.01111 -0.10692 0 0 0 0 0 0.01159 -0.10218 0.19561 0.86457 0 -0.01688 0 0.60916 -0.38796 0.40767 -0.39394
TYR_188 -9.21055 0.94451 4.22786 -0.70301 0.08085 0.38582 2.91306 -2.69463 -0.00736 -0.14916 -2.5164 -0.22285 0 0 -1.0915 0 0 0.01074 -0.02818 0.01163 0 2.15152 -0.16502 0.09753 1.2797 -0.38841 0.44032 -4.6335
GLU_189 -3.32447 0.18369 4.80337 -0.23445 0.05327 0.37796 2.29033 -1.9459 -0.02325 -0.09972 -2.99032 -0.51188 0 0 0 -0.78253 0 0.00573 0.08275 0.01034 0 3.12294 -0.00072 0 -2.7348 -0.17682 0.37894 -1.51553
THR_190 -4.63097 1.01022 3.85878 -0.18652 0.09953 0.07761 1.56287 -1.97023 -0.00146 -0.00838 -0.81427 -0.53406 0 0 -0.42752 0 0 0.04273 -0.03461 0.00088 0.31529 0 0.27313 2.42722 -1.0874 0.45996 0.86018 1.29299
PRO_191 -1.62516 0.38752 1.01804 -0.07236 0 0.04481 0.50756 -0.47368 -0.0039 -0.04241 0.16148 0.60392 0 0 0 0 0 0.10432 -0.15539 0.01253 0.42248 0 -0.49431 0 -2.4119 0.20613 0.93116 -0.87916
SER_192 -4.01117 0.53529 3.62388 -0.04248 0.01194 0.0813 1.73021 -1.86554 -0 -0 -1.22211 -0.37615 0 0 0 0 0 0.18392 0.0367 0.00103 0.69844 0 0.00065 0.6 -0.77834 0.51324 0.43729 0.15808
LEU_193 -7.50609 0.71151 3.47269 -0.67613 0.17971 0.25646 2.53009 -2.35916 -0 -0 -1.91968 0.06635 0 0 0 0 0 0.0634 0.01122 0.04257 0.82764 0 -0.19895 0 0.18072 0.69817 0.47643 -3.14305
GLU_194 -5.27022 0.27939 5.67329 -0.20913 0.02743 0.28595 1.75073 -2.52116 -0 -0 -1.25133 -0.52693 0 0 0 0 0 0.03107 -0.02783 0.02126 0 3.17253 -0.26579 0 -2.7348 -0.27669 0.35177 -1.49046
GLN_195 -5.08082 0.296 5.47536 -0.606 0.31278 1.02561 2.03119 -2.60795 -0.03582 -0.31721 -1.45665 -2.36482 0 0 0 0 0 0.0359 -0.00852 0.00343 0 4.32999 -0.20027 0 -0.18838 -0.45139 0.2141 0.40653
ASP_196 -6.0327 0.3678 7.91991 -0.20577 0.00282 0.67196 3.92501 -3.52117 -0.01647 -0.15291 -4.96521 -0.126 0 0 0 -0.97599 0 0.00532 0.01082 0.13808 0 3.27331 0.14957 0 -2.3716 -0.22993 0.24546 -1.88766
LEU_197 -8.97042 1.08003 3.9488 -0.47681 0.16407 0.10544 2.72675 -2.86732 -0 -0 -2.49399 0.2263 0 0 0 0 0 0.0037 0.06985 0.06913 0.36765 0 -0.26912 0 0.18072 -0.21986 0.35758 -5.99751
GLU_198 -5.63935 0.38568 6.55248 -0.21171 0.02477 0.29172 2.84147 -3.00479 -0.02567 -0.23431 -2.29081 -0.58033 0 0 0 0 0 0.00953 0.06127 0.03423 0 3.01427 -0.21413 0 -2.7348 -0.39559 0.34755 -1.76851
ARG_199 -7.43186 0.35789 9.56664 -0.96112 0.15779 0.59316 4.23727 -4.1859 -0.02618 -0.16947 -5.80698 0.14005 0 0 -0.45745 -0.97599 0 0.00848 -0.00939 0.04133 2.18716 0 -0.04049 0 -1.2888 -0.19882 0.48895 -3.77374
LEU_200 -10.1661 0.75444 5.07065 -0.47675 0.17937 0.10996 2.37804 -3.50539 -0.01818 -0.14071 -1.80587 0.22315 0 0 0 0 0 0.0041 0.08142 0.23271 0.36491 0 -0.26884 0 0.18072 -0.10568 0.57368 -6.33443
PHE_201 -9.14085 0.58241 4.26318 -0.96781 0.06487 0.36356 2.86256 -2.81773 -0 -0 -2.36805 0.03116 0 0 0 0 0 0.00651 -0.00947 0.04119 0 1.85691 -0.3371 0 1.0402 -0.18344 0.394 -4.31789
GLN_202 -4.80132 0.33937 5.20756 -0.27014 0.05771 0.21988 2.10612 -2.48001 -0.0133 -0.11905 -1.55691 -0.47636 0 0 0 0 0 0.01479 0.07448 0.15004 0 2.78091 -0.19234 0 -0.18838 -0.20011 0.34593 0.99885
GLU_203 -5.69388 0.39792 6.26719 -0.18071 0.00548 0.20075 2.50062 -2.89726 -0.03078 -0.28379 -3.57724 -0.46326 0 0 -0.69068 0 0 0.01844 -0.06525 0.05376 0 3.14521 -0.30672 0 -2.7348 -0.50444 0.49676 -4.34267
LEU_204 -8.72532 1.58663 2.47263 -0.53192 0.41112 0.15054 2.94042 -2.30214 -0 -0 -2.71633 0.17389 0 0 0 0 0 0.04096 -0.0049 0.32894 0.20791 0 -0.21129 0 0.18072 -0.44277 1.03758 -5.40333
GLN_205 -5.87181 0.67754 5.22909 -0.40348 0.09195 0.25132 3.01421 -2.52424 -0.00517 -0.06274 -2.73918 -0.6708 0 0 0 0 0 0.07605 0.13339 0.01197 0 3.23547 0.00959 0 -0.18838 5.58233 2.06605 7.91315
PRO_206 -4.7652 0.58334 3.58326 -0.06899 0 0.04227 1.80199 -1.70207 -0 -0 -2.05767 0.61621 0 0 0 0 0 0.08688 -0.16534 0.00095 0.34282 0 -0.11942 0 -2.4119 5.58419 1.5441 2.8954
LEU_207 -7.74892 1.28804 2.39099 -0.60333 0.14473 0.18203 2.38407 -2.26326 -0 -0 -1.76728 0.10995 0 0 0 0 0 0.09121 0.08569 0.04481 0.78315 0 -0.20369 0 0.18072 -0.10365 0.75625 -4.24849
TYR_208 -10.3851 0.7078 5.80371 -1.09283 0.1305 0.53852 4.10235 -3.5486 -0.00834 -0.10975 -3.26336 -0.27309 0 0 -0.79434 0 0 0.04368 -0.02818 0.00113 0 2.1828 -0.10133 0.01492 1.2797 -0.03607 1.0058 -3.83008
LEU_209 -7.82377 0.53332 4.28656 -0.49013 0.21603 0.11609 2.29888 -2.76467 -1e-05 -0.00021 -2.27304 0.23505 0 0 0 0 0 0.01368 0.01221 0.03957 0.36085 0 -0.25944 0 0.18072 -0.19148 0.66166 -4.84813
ASN_210 -8.56083 0.48511 6.70804 -0.20942 0.00554 0.28813 3.38963 -3.72548 -0 -0 -3.05567 -0.31299 0 0 0 -0.99982 0 0.00912 0.12527 0.05096 0 2.80844 0.25798 0 -0.93687 -0.09275 0.45227 -3.31333
LEU_211 -9.44452 0.62076 2.90514 -0.67088 0.21848 0.24225 2.6435 -2.95918 -0 -0 -2.13272 0.08912 0 0 0 0 0 0.03186 -0.02803 0.04638 0.85196 0 -0.22401 0 0.18072 0.01371 0.42145 -7.19401
HIS_D_212 -10.6291 0.83249 8.87349 -0.76553 0.09656 0.79021 4.51872 -4.63725 -0.03509 -0.24444 -4.26826 -0.32163 0 0 0 -0.33184 0 0.07999 -0.00289 0.05772 0 2.15716 -0.27967 0 -0.45461 0.1012 0.47834 -3.98445
ALA_213 -5.96967 0.19044 4.85032 -0.0214 0 0 2.51317 -2.98127 -0.01545 -0.14138 -1.97818 -0.35331 0 0 0 0 0 0.01187 0.00475 0 0 0 -0.24306 0 1.8394 -0.0476 0.37718 -1.96418
TYR_214 -8.50239 0.66895 5.27341 -0.8602 0.04553 0.29216 3.42105 -3.06709 -0.03477 -0.15154 -3.1949 -0.28382 0 0 -0.4455 0 0 0.01422 0.00121 0.0002 0 1.79297 -0.37872 0.00339 1.2797 -0.16099 0.31765 -3.9695
VAL_215 -8.28543 0.59022 2.41131 -0.31385 0.19544 0.07192 2.78274 -2.71567 -0 -0 -2.31601 -0.21196 0 0 0 0 0 0.02164 -0.03206 0.00241 0.10311 0 -0.27699 0 1.9342 -0.04319 0.41735 -5.66483
ARG_216 -11.4573 0.53361 10.9606 -0.85057 0.16913 0.57605 5.19294 -5.33729 -0.04675 -0.30527 -6.2155 0.34282 0 0 -1.23384 -0.32573 0 0.02318 0.01607 0.10858 2.52817 0 -0.10498 0 -1.2888 -0.19776 0.68213 -6.23049
ARG_217 -8.20673 0.65968 8.91609 -0.72909 0.13768 0.46324 3.31598 -3.93664 -0 -0 -3.61359 0.11735 0 0 0 -0.66779 0 0.01812 0.10094 0.05652 3.06382 0 -0.0704 0 -1.2888 -0.28768 0.74063 -1.21068
ALA_218 -6.2511 0.85625 5.26804 -0.02142 0 0 2.84054 -3.20391 -0 -0 -1.87439 -0.34962 0 0 0 0 0 0.02052 -0.02851 0 0 0 -0.19005 0 1.8394 -0.33633 0.46347 -0.96711
LEU_219 -9.49078 0.7973 3.92886 -0.47439 0.1848 0.10838 3.38317 -3.0874 -0.00535 -0.02009 -3.17475 0.20989 0 0 0 0 0 0.009 0.12432 0.00607 0.31383 0 -0.28029 0 0.18072 -0.34143 0.4743 -7.15385
HIS_D_220 -8.32286 1.06999 7.26116 -0.59781 0.00998 0.5749 3.15722 -3.77695 -0 -0 -3.11421 -0.36012 0 0 -0.6853 0 0 0.00366 0.01642 0.00991 0 1.75757 -0.19261 0 -0.45461 -0.08431 0.62794 -3.10002
ARG_221 -4.95114 0.28053 5.33628 -0.74489 0.09186 0.48137 1.59171 -2.57972 -0 -0 -0.72482 0.34099 0 0 0 0 0 0.00765 -0.06803 0.04022 1.4861 0 -0.17755 0 -1.2888 -0.14245 0.57789 -0.4428
HIS_222 -6.01206 0.60521 4.34625 -0.44852 0.01248 0.54768 2.10428 -2.46408 -0 -0 -1.57804 -0.11743 0 0 -1.17572 0 0 0.00603 -0.04831 0.12207 0 1.95768 -0.06445 0 -0.45461 -0.17203 0.5158 -2.31778
TYR_223 -7.80123 0.51906 2.68228 -0.6734 0.04449 0.36732 2.31404 -2.16016 -0 -0 -1.71112 -0.16428 0 0 0 0 0 0.00154 0.01138 0.04315 0 2.10255 -0.21087 0.00371 1.2797 0.10148 0.65014 -2.60023
GLY_224 -3.68869 0.17524 4.45407 -0.00023 0 0 2.65144 -2.21288 -0.00535 -0.02009 -3.55413 -0.16927 0 0 0 0 0 0.00248 -0.08607 0 0 0 -1.51401 0 0.83697 0.11986 0.59094 -2.41973
ALA_225 -2.61524 0.36266 2.72813 -0.0243 3e-05 0 0.87694 -1.48542 -0 -0 0.69155 -0.37757 0 0 0 0 0 0.01229 -0.07983 0 0 0 -0.32695 0 1.8394 -0.29065 0.33827 1.64929
GLN_226 -4.00445 0.42709 3.7233 -0.72966 0.27876 1.06063 0.96501 -1.88909 -0.04214 -0.22682 -0.99663 -2.20048 0 0 0 0 0 0.00618 -0.0672 0.0087 0 3.04639 -0.10241 0 -0.18838 -0.59478 0.25071 -1.27528
HIS_D_227 -7.57863 0.98494 5.12554 -0.38766 0.00843 0.51592 1.88332 -2.768 -0.01818 -0.06619 -2.1453 -0.24219 0 0 0 0 0 0.01486 0.00964 0.03972 0 1.95822 -0.36194 0 -0.45461 0.14569 0.32178 -3.01464
ILE_228 -8.07984 0.79642 3.18734 -0.62619 0.40792 0.13044 1.79733 -2.24772 -0 -0 -1.11148 0.08809 0 0 -0.6853 0 0 0.02437 0.00357 0.04647 1.18775 0 -0.65125 0 0.73287 0.2519 0.55405 -4.19327
ASN_229 -6.66272 0.57656 5.54044 -0.3118 0.095 0.52959 2.87909 -2.8646 -0.01389 -0.05426 -1.8787 -0.71509 0 0 -0.92682 -0.57819 0 0.01355 -0.03227 0.00398 0 1.93879 -0.4033 0 -0.93687 -0.199 0.57245 -3.42804
LEU_230 -5.63516 0.40051 3.295 -0.51672 0.23532 0.15222 1.10596 -1.99278 -0.00183 -0.02227 -0.14716 0.17316 0 0 0 0 0 0.02527 0.02818 0.00591 0.16581 0 0.02069 0 0.18072 -0.07379 0.39261 -2.20835
GLU_231 -5.97597 0.48663 6.66406 -0.2264 0.04017 0.36203 3.47052 -2.77127 -0 -0 -4.93299 -0.52663 0 0 -0.92682 -1.19921 0 0.00798 -0.0515 0.02577 0 2.92165 0.22911 0 -2.7348 0.12194 0.31588 -4.69981
GLY_232 -4.55634 0.35715 4.17405 -0.00077 0 0 1.63649 -2.16774 -0.019 -0.17817 -1.35844 -0.22641 0 0 -0.3651 0 0 0.05042 -0.06046 0 0 0 -0.35565 0 0.83697 0.58043 0.60102 -1.05156
PRO_233 -7.40497 0.95967 3.09508 -0.17427 0.0001 0.12209 1.12661 -1.4164 -0.00119 -0.0118 -0.89961 0.14184 0 0 0 0 0 0.0247 -0.01376 0.0322 0.46523 0 -0.97104 0 -2.4119 0.24513 0.69003 -6.40224
ILE_234 -8.97219 1.39933 2.68092 -0.45381 0.38849 0.08823 2.62166 -2.45328 -0 -0 -2.52203 0.35348 0 0 0 0 0 0.00764 0.15632 0.00621 0.49092 0 -0.54733 0 0.73287 -0.44505 1.3487 -5.11891
PRO_235 -7.27937 1.00707 3.15081 -0.12016 0.0064 0.08743 1.82907 -1.50296 -0 -0 -1.70637 0.2204 0 0 0 0 0 0.016 -0.01261 0.01144 0.13021 0 -0.75877 0 -2.4119 -0.39872 1.54922 -6.18282
ALA_236 -4.98572 0.24721 2.63019 -0.02342 0 0 2.16363 -2.03789 -0.00262 -0.00793 -0.92932 -0.34671 0 0 0 0 0 0.01776 0.10198 0 0 0 -0.39974 0 1.8394 -0.34896 0.68162 -1.40053
HIS_237 -10.1416 1.36258 5.76589 -0.73264 0.00501 0.85755 1.93873 -3.20782 -0.01807 -0.10399 -0.33461 -2.07714 0 0 0 0 0 0.01191 0.06451 0.03294 0 2.00874 -0.09111 0 -0.45461 -0.41622 0.70882 -4.82116
LEU_238 -8.15335 0.90652 1.38189 -0.54803 0.34652 0.16863 1.48251 -1.8838 -0 -0 -0.80585 0.10828 0 0 0 0 0 0.01771 0.03154 0.05226 0.17433 0 -0.03605 0 0.18072 -0.41948 0.68245 -6.3132
LEU_239 -8.10298 1.13467 0.57893 -0.54434 0.40745 0.17206 1.32846 -1.87119 -0.00262 -0.00793 -0.05419 0.05084 0 0 0 0 0 0.01509 0.11803 0.44698 0.28045 0 0.03255 0 0.18072 -0.30918 1.09456 -5.05163
GLY_240 -3.32965 0.31888 2.51168 -5e-05 0 0 1.19675 -1.5308 -0.01998 -0.10923 -1.40962 -0.3726 0 0 -0.77514 0 0 0.01106 -0.17943 0 0 0 -1.44188 0 0.83697 -0.68049 1.06971 -3.90382
ASN_241 -6.34838 0.54573 6.27402 -0.26633 0.03738 0.40869 2.80923 -3.11767 -0 -0 -1.85722 -0.67199 0 0 -1.02595 0 0 0.04569 0.04076 0.00213 0 2.58093 0.20504 0 -0.93687 -0.21821 0.39608 -1.09693
MET_242 -8.84236 0.462 2.81341 -0.6875 0.13566 0.41289 1.14716 -1.87128 -0 -0 -0.67149 -0.2125 0 0 -0.71903 0 0 0.06034 -0.10725 0.04336 1.82707 0 0.10786 0 0.60916 0.37787 0.40864 -4.70597
TRP_243 -10.5927 0.90839 6.06367 -1.05245 0.08893 0.82392 3.08378 -3.42751 -0.08337 -0.52735 -1.91389 -0.11153 0 0 -1.90393 0 0 0.01849 0.04694 0.62856 0 2.607 0.05061 0 1.6906 0.11949 0.70805 -2.77434
ALA_244 -4.84563 0.32962 2.76346 -0.02819 0.02015 0 2.07465 -2.03842 -0 -0 -1.69467 -0.61716 0 0 -0.42629 0 0 0.07806 0.03064 0 0 0 0.20769 0 1.8394 0.21257 0.539 -1.55512
GLN_245 -7.69721 0.84814 5.26269 -0.36801 0.10033 0.26968 2.07293 -2.72318 -0.03557 -0.1434 -1.45282 0.22135 0 0 0 -0.96347 0 0.08035 0.06599 0.04518 0 5.03387 -0.15273 0 -0.18838 0.05832 0.35709 0.69117
THR_246 -5.34427 0.96128 3.816 -0.10509 0.01656 0.08744 1.40452 -2.10018 -0 -0 -1.3386 -0.33516 0 0 0 0 0 0.04024 0.37882 0.0808 0.70448 0 -0.09819 2.32503 -1.0874 -0.08863 0.75737 0.07502
TRP_247 -12.8352 2.16888 3.40646 -0.70625 0.1112 0.41812 3.39126 -3.54727 -0 -0 -2.79252 -0.48691 0 0 -0.42629 0 0 0.00388 0.07269 0.15631 0 2.54952 0.12145 0 1.6906 0.10066 1.48144 -5.12196
SER_248 -4.68312 0.80624 5.7358 -0.02928 0.0008 0.04595 2.5495 -2.50795 -0.01159 -0.09666 -3.44275 -0.88224 0 0 -0.66198 -0.6173 0 0.02353 -0.08709 0.00689 0.15397 0 -0.31998 1.10899 -0.77834 -0.17835 1.53707 -2.3279
ASN_249 -4.13387 0.46327 3.52733 -0.19821 0.04221 0.3069 1.73974 -1.96196 -0.01252 -0.10642 -0.80093 -0.41231 0 0 -0.77514 0 0 0.00607 0.20888 0.00219 0 1.79555 -0.04143 0 -0.93687 -0.38358 0.70231 -0.96881
ILE_250 -8.02071 1.15231 3.12119 -0.58773 0.29551 0.19732 2.99078 -2.67182 -0 -0 -2.12379 -0.13307 0 0 0 0 0 0.01033 -0.03759 0.12802 0.56317 0 0.17843 0 0.73287 -0.10747 0.47031 -3.84194
TYR_251 -10.0034 1.69995 5.0381 -0.82996 0.04928 0.2824 3.85167 -3.37094 -0.02062 -0.15068 -2.59515 -0.30926 0 0 0 0 0 0.019 -0.01902 0.00132 0 2.42532 -0.29099 0.12558 1.2797 -0.01502 0.80919 -2.02356
ASP_252 -2.85244 0.19371 3.15857 -0.11899 0.0113 0.36786 0.74131 -1.55571 -0.01159 -0.09666 -0.72137 -0.56199 0 0 0 0 0 0.01345 -0.14676 0.00057 0 1.77246 0.00223 0 -2.3716 -0.04654 0.75717 -1.46503
LEU_253 -6.61873 0.80768 3.38695 -0.49841 0.16056 0.13649 2.27538 -2.23312 -0 -0 -2.04272 0.13557 0 0 -1.17572 0 0 0.01622 0.12688 0.16403 0.16138 0 -0.1901 0 0.18072 -0.23679 0.57643 -4.86729
VAL_254 -7.21639 1.2278 1.36347 -0.32155 0.23146 0.07482 2.62433 -2.04406 -0 -0 -2.23661 -0.49491 0 0 -0.4455 0 0 0.07534 0.06815 0.02391 0.09362 0 0.10277 0 1.9342 0.00319 0.7743 -4.16166
VAL_255 -6.1567 1.08255 1.64012 -0.29914 0.21775 0.06913 1.27838 -1.77591 -0 -0 -0.19745 0.09031 0 0 0 0 0 0.04 -0.09116 0.02443 0.02087 0 -0.30516 0 1.9342 -0.01083 1.5152 -0.92341
PRO_256 -6.57314 0.96692 2.08632 -0.08148 0 0.05072 1.03826 -0.97805 -0 -0 0.00894 0.6866 0 0 0 0 0 0.06113 -0.0348 0.04098 0.41892 0 0.16518 0 -2.4119 -0.36928 1.51484 -3.40983
PHE_257 -8.93265 1.41481 3.00768 -0.66147 0.0564 0.40212 2.86219 -2.3896 -0 -0 -1.53197 0.06162 0 0 -1.01154 0 0 0.03191 0.17352 0.01671 0 1.84756 -0.39588 0 1.0402 -0.56164 1.1138 -3.45623
PRO_258 -2.90259 0.51283 1.62681 -0.08877 0.00067 0.05556 0.61283 -0.7873 -0 -0 0.41195 0.65713 0 0 0 0 0 0.01721 -0.13124 0.00144 0.59627 0 -0.5073 0 -2.4119 -0.6001 0.87831 -2.05817
SER_259 -1.43382 0.13442 1.54971 -0.03053 0.00054 0.05128 0.48945 -0.74168 -0 -0 0.06613 -1.058 0 0 0 0 0 0.01267 0.00175 0.00856 0.21215 0 -0.32637 0.60914 -0.77834 -0.54729 0.27788 -1.50234
ALA_260 -3.58066 0.90259 2.40471 -0.02489 0.00022 0 1.69362 -1.67145 -0.02302 -0.14149 -0.39486 -0.17534 0 0 0 0 0 0.11141 0.0617 0 0 0 -0.1037 0 1.8394 -0.65421 1.04289 1.28692
PRO_261 -2.53777 0.38708 2.33519 -0.13487 0.00455 0.0968 0.50751 -0.94249 -0 -0 -0.45174 0.17757 0 0 0 0 0 0.04634 -0.10696 0.01179 0.13603 0 -0.91437 0 -2.4119 -0.67532 1.18838 -3.28418
SER_262 -1.96922 0.11344 2.33535 -0.03126 0 0.05374 1.3118 -1.10521 -0 -0 0.07387 -1.00885 0 0 -0.91083 0 0 0.09676 -0.00795 0.01179 0.94669 0 0.07544 0.60123 -0.77834 -0.53346 0.37514 -0.34986
MET_263 -6.96647 0.63201 2.119 -0.74419 0.22864 0.22139 0.90502 -1.40032 -0.00964 -0.13426 0.07187 -0.19396 0 0 0 0 0 0.13975 -0.0667 0.28277 0.95727 0 0.10964 0 0.60916 -0.46005 0.5379 -3.16118
ASP_264 -3.23452 0.17198 4.75219 -0.22691 0.09067 0.73041 2.44549 -2.06514 -0.0096 -0.1225 -3.82968 -1.35682 0 0 -1.50623 -0.70875 0 0.11768 -0.06504 0.02159 0 1.97025 -0.78033 0 -2.3716 -0.49732 0.50923 -5.96494
THR_265 -7.50881 0.98555 4.19262 -0.13966 0.07192 0.08279 2.73746 -2.61377 -0.01734 -0.21297 -1.3975 -1.11275 0 0 0 0 0 0.02311 -0.05508 0.00341 0.01871 0 -0.13833 2.3196 -1.0874 -0.39844 0.42971 -3.81716
THR_266 -6.06088 0.55827 6.09111 -0.20876 0.16915 0.07612 3.38094 -2.87887 -0 -0 -4.57843 -0.04092 0 0 -1.22021 -0.70875 0 0.01104 -0.01856 0.00253 0.07451 0 0.05659 2.34256 -1.0874 -0.08013 0.63195 -3.48814
GLU_267 -4.21298 0.33792 5.17283 -0.22228 0.02807 0.3054 1.67868 -2.3004 -0 -0 -2.01999 -0.60671 0 0 0 0 0 0.00743 -0.00432 0.08028 0 3.01775 -0.22983 0 -2.7348 -0.14545 0.47142 -1.37699
ALA_268 -5.44695 0.37507 4.11833 -0.02138 0 0 2.39053 -2.58296 -0.00353 -0.04127 -1.35441 -0.35269 0 0 0 0 0 0.0029 -0.0346 0 0 0 -0.20896 0 1.8394 -0.43683 0.19317 -1.56417
MET_269 -12.3252 0.98032 5.86439 -0.3225 0.10348 0.03503 2.91148 -3.50256 -0 -0 -2.96142 0.01101 0 0 0 0 0 0.00203 -0.01722 0.08128 1.08144 0 0.05691 0 0.60916 -0.14574 0.23033 -7.30778
LEU_270 -5.20885 0.26393 4.40187 -0.47674 0.20757 0.1048 2.14543 -2.40798 -0.00571 -0.04726 -1.89085 0.24681 0 0 0 0 0 0.0044 -0.02634 0.05469 0.56023 0 -0.22168 0 0.18072 -0.01046 0.34007 -1.78536
LYS_271 -3.83557 0.24749 4.76413 -0.3001 0.02663 0.13566 1.6461 -1.99733 -0 -0 -1.90481 -0.01748 0 0 0 0 0 0.01106 -0.05092 0.09974 1.74579 0 -0.06235 0 -1.5107 -0.33895 0.3187 -1.02291
GLN_272 -5.30357 0.40963 5.23014 -0.31937 0.06387 0.29324 2.35811 -2.60081 -0.02026 -0.12796 -2.84921 -0.6237 0 0 -0.53438 -0.61082 0 0.01506 -0.06035 0.02079 0 2.85582 -0.19658 0 -0.18838 -0.57197 0.34739 -2.41332
GLY_273 -2.0281 0.11893 2.625 -5e-05 0 0 1.27639 -1.32733 -0.00288 -0.05318 -1.20926 -0.36768 0 0 0 0 0 0.01209 -0.17118 0 0 0 -1.31724 0 0.83697 -0.46204 0.47264 -1.5969
TRP_274 -12.3292 1.37645 4.47969 -0.70237 0.23409 0.29976 2.05526 -3.17837 -2e-05 -0.00044 -2.60065 -0.07496 0 0 0 -0.61082 0 0.00488 -0.02691 0.05415 0 3.37285 -0.13072 0 1.6906 -0.44131 0.51789 -6.01013
THR_275 -4.63589 0.53567 4.5319 -0.11546 0.09626 0.08722 2.58585 -2.20187 -0.00288 -0.05318 -1.31729 -0.75107 0 0 -0.66227 0 0 0.01735 0.21136 0.02455 0.10318 0 -0.45664 2.32943 -1.0874 -0.49692 0.97749 -0.28061
PRO_276 -6.505 1.31143 3.29661 -0.0653 1e-05 0.04139 1.43285 -1.61042 -0 -0 -0.93962 0.61427 0 0 0 0 0 0.00586 -0.07904 0.01886 0.1292 0 -0.09485 0 -2.4119 -0.04104 1.11886 -3.77782
ARG_277 -5.29104 0.4364 5.18785 -0.58071 0.06919 0.31539 2.5191 -2.45015 -0.01399 -0.14104 -2.2391 0.09481 0 0 -0.84126 0 0 0.01469 0.10046 0.10337 2.53402 0 -0.06435 0 -1.2888 0.06794 0.80558 -0.66163
ARG_278 -8.02595 0.34612 8.12053 -0.57681 0.09399 0.3587 3.10853 -3.56415 -0.02775 -0.15877 -2.69503 0.22319 0 0 -0.66227 -0.41451 0 0.00249 -0.03646 0.17158 2.56073 0 -0.08446 0 -1.2888 -0.29946 0.63138 -2.21719
MET_279 -10.4999 1.11487 4.65945 -0.37681 0.14437 0.09728 2.68617 -2.97924 -0 -0 -2.18039 0.02728 0 0 0 0 0 0.00776 0.03739 0.0726 1.75293 0 0.00998 0 0.60916 -0.18653 0.44574 -4.5579
PHE_280 -10.2 1.63605 2.82652 -0.68428 0.06532 0.31353 3.17282 -2.94458 -0 -0 -3.00819 0.01519 0 0 0 0 0 0.00311 0.13317 0.08879 0 2.38668 0.05334 0 1.0402 -0.0692 0.68789 -4.48362
LYS_281 -5.83278 0.29537 5.63218 -0.30472 0.0288 0.13724 2.72768 -2.67316 -0 -0 -2.57534 -0.06489 0 0 0 0 0 0.02384 0.12214 0.03758 1.75514 0 -0.02242 0 -1.5107 -0.26931 0.71969 -1.77366
GLU_282 -6.00625 0.4369 7.35758 -0.21957 0.03843 0.29642 3.37198 -3.30745 -0.00097 -0.02046 -3.59244 -0.61254 0 0 0 -0.41451 0 0.01094 0.21478 0.34186 0 3.07223 -0.32427 0 -2.7348 -0.49926 0.62541 -1.96599
ALA_283 -6.33074 0.68916 4.10548 -0.02036 0 0 2.5475 -2.88462 -0 -0 -1.99408 -0.36637 0 0 0 0 0 0.00418 0.00618 0 0 0 -0.24626 0 1.8394 -0.48636 0.51862 -2.61828
ASP_284 -6.93542 0.40322 8.04378 -0.19824 0.00024 0.64659 4.17911 -3.76558 -0 -0 -4.96728 -0.1894 0 0 -0.96635 0 0 0.04896 0.01983 0.00619 0 3.14695 0.29858 0 -2.3716 -0.23191 0.31679 -2.51554
ASP_285 -4.98422 0.33919 6.90085 -0.23619 0.00169 0.76825 3.28644 -3.16931 -0 -0 -3.67048 -0.03546 0 0 0 -0.59602 0 0.01562 -0.03663 0.0157 0 3.16589 0.28004 0 -2.3716 -0.05973 0.33889 -0.04709
PHE_286 -10.8702 1.20674 4.63348 -0.78115 0.36382 0.33602 3.16864 -3.42135 -0.0001 -0.00167 -2.46926 -0.28287 0 0 -0.73198 0 0 0.04245 -0.0109 0.98564 0 3.06162 -0.39188 0 1.0402 -0.05604 0.53957 -3.63919
PHE_287 -11.0315 1.57524 4.89114 -0.51035 0.01628 0.19968 3.14674 -3.44634 -0 -0 -2.98877 0.05141 0 0 0 0 0 0.04734 -0.02553 0.14839 0 3.29082 -0.1022 0 1.0402 -0.10818 0.77985 -3.02582
THR_288 -5.63011 0.57173 5.45341 -0.12321 0.05305 0.05375 2.90211 -2.95224 -0.02108 -0.13639 -2.30067 -0.69562 0 0 0 0 0 0.04463 0.01618 0.01635 0.26266 0 0.13511 2.28627 -1.0874 -0.1852 0.75596 -0.58071
SER_289 -5.72639 0.685 6.05442 -0.03908 0 0.05484 3.33243 -2.92015 -0.00154 -0.03607 -3.21061 -0.61325 0 0 -1.39028 0 0 0.01668 -0.07838 0.43486 0.17056 0 -0.19227 1.91245 -0.77834 -0.45948 0.57162 -2.21298
LEU_290 -9.93993 1.1611 3.73549 -0.52278 0.21689 0.15083 2.96455 -3.1326 -0.04304 -0.17018 -1.1031 -0.04679 0 0 0 0 0 0.0385 0.00373 0.08391 2.79224 0 -0.16428 0 0.18072 -0.6586 0.47187 -3.98147
GLY_291 -2.03995 0.12679 2.46381 -5e-05 0 0 1.00259 -1.2254 -0 -0 -1.22283 -0.40185 0 0 0 0 0 0.00886 -0.17149 0 0 0 -1.43707 0 0.83697 -0.64731 0.3571 -2.34983
LEU_292 -8.34175 0.77692 2.29839 -0.44499 0.22926 0.07367 1.55641 -2.16181 -0.04762 -0.22079 -0.59828 0.37547 0 0 0 0 0 0.0078 0.32113 0.03562 0.41199 0 0.02917 0 0.18072 -0.22738 0.66351 -5.08254
LEU_293 -5.54382 0.55674 3.19759 -0.47016 0.23793 0.08631 1.65727 -1.79942 -0.02627 -0.08927 -1.64999 0.3071 0 0 -2.03179 0 0 0.00822 0.10961 0.10144 0.5402 0 -0.18897 0 0.18072 -0.10684 1.17532 -3.74809
PRO_294 -3.63793 0.60212 1.45588 -0.21808 0.03396 0.1641 0.86317 -0.80401 -0 -0 -1.20657 -0.14251 0 0 0 0 0 0.027 0.03698 0.00454 0.35472 0 -0.79553 0 -2.4119 -0.39559 0.992 -5.07765
VAL_295 -6.48064 1.42296 1.64812 -0.29506 0.32621 0.06115 1.61872 -1.58228 -0 -0 -2.87287 0.11989 0 0 -1.40713 0 0 0.00985 -0.07586 0.02888 0.05055 0 -0.42133 0 1.9342 -0.45195 1.53677 -4.82979
PRO_296 -4.88308 1.24263 3.93429 -0.11745 0.00153 0.08683 2.26401 -1.66406 -0 -0 -2.13956 0.27008 0 0 0 0 0 0.02509 0.03398 0.02836 0.19646 0 -1.11785 0 -2.4119 -0.52724 2.05476 -2.7231
PRO_297 -4.23234 0.57368 3.86283 -0.06681 0 0.04254 1.76281 -1.77059 -0 -0 -1.38706 0.61449 0 0 0 0 0 0.04099 -0.1116 0.07895 0.12424 0 -0.7727 0 -2.4119 0.27083 1.10649 -2.27518
GLU_298 -5.02258 0.28321 5.99799 -0.44749 0.19262 1.39768 2.22854 -2.54326 -0.02287 -0.15599 -1.4274 -3.03319 0 0 0 0 0 0.01858 0.03496 0.0246 0 3.99242 -0.21556 0 -2.7348 0.27112 0.36039 -0.80105
PHE_299 -11.0811 2.5712 3.75194 -0.89309 0.11855 0.27473 3.38306 -3.20303 -0.02282 -0.15417 -3.14776 -0.03886 0 0 0 0 0 0.05441 0.10208 0.14488 0 1.95631 -0.37284 0 1.0402 -0.1992 0.64617 -5.06938
TRP_300 -9.7776 0.784 4.30825 -0.95179 0.04244 0.46455 2.24822 -2.98999 -0 -0 -2.1271 -0.30073 0 0 -1.28205 0 0 0.01158 -0.00244 0.27198 0 1.68942 0.05869 0 1.6906 -0.1933 0.98945 -5.06584
ASN_301 -3.77494 0.20886 4.07238 -0.18357 0.01842 0.2791 1.21383 -1.93353 -0 -0 -1.21161 -0.26072 0 0 0 0 0 0.04634 -0.03324 0.02815 0 1.63784 0.10781 0 -0.93687 -0.15865 0.69897 -0.18144
LYS_302 -4.44469 0.23737 4.64052 -0.53033 0.17863 0.35916 1.80827 -1.91812 -0 -0 -1.38178 -0.03713 0 0 0 0 0 0.06101 -0.04463 0.01442 1.71593 0 -0.21742 0 -1.5107 0.06724 0.56378 -0.4385
SER_303 -5.64983 0.82019 4.92402 -0.02694 0 0.02056 2.9203 -2.37837 -0.02489 -0.2229 -2.25335 -0.21426 0 0 -0.78566 0 0 0.01786 -0.026 0.06627 0.5237 0 -0.1292 0.7375 -0.77834 -0.29398 0.72163 -2.0317
MET_304 -7.95835 0.36641 4.05857 -0.67426 0.13281 0.26068 2.52248 -2.3474 -0.00414 -0.04577 -1.55991 -0.41827 0 0 0 0 0 0.01623 0.00881 0.92062 1.96088 0 0.00969 0 0.60916 0.13659 0.61007 -1.39509
LEU_305 -7.21052 0.97785 2.31714 -0.53056 0.27851 0.146 1.43205 -1.89064 -0 -0 -1.08476 -0.03857 0 0 -0.4647 0 0 0.06052 -0.04561 0.09041 2.88039 0 -0.1652 0 0.18072 0.18136 0.41959 -2.46601
GLU_306 -3.94582 0.37163 3.57799 -0.20384 0.03063 0.29786 1.09124 -1.46331 -0.00189 -0.02501 -0.41329 -0.58382 0 0 0 0 0 0.10708 0.09594 0.13969 0 3.07862 -0.01449 0 -2.7348 -0.24874 0.32224 -0.52209
LYS_307 -5.55384 0.66394 4.99479 -0.34474 0.03334 0.15341 2.41981 -1.97995 -0.0008 -0.01162 -3.37232 0.10629 0 0 -0.84076 -0.66914 0 0.0303 -0.02165 0.12227 1.69435 0 0.02256 0 -1.5107 -0.22941 1.18961 -3.10426
PRO_308 -4.85356 0.66351 2.96176 -0.13093 0.00146 0.09595 1.03155 -1.04741 -0 -0 -0.36348 0.21713 0 0 0 0 0 0.08614 -0.03568 0.0133 0.19528 0 -1.11807 0 -2.4119 -0.6164 1.33349 -3.97786
THR_309 -1.49365 0.13854 1.57197 -0.14586 0.07544 0.10675 0.63277 -0.81426 -0 -0 0.42467 -1.23046 0 0 0 0 0 0.4741 0.04374 0.0464 0.11464 0 -0.14063 2.25796 -1.0874 0.01003 0.45075 1.43548
ASP_310 -3.07032 0.1359 5.40702 -0.26389 0.14045 0.89275 2.65572 -2.11723 -0 -0 -3.59204 -3.61019 0 0 -0.54114 -1.13754 0 0.3647 -0.02391 0.1859 0 2.5073 -0.25247 0 -2.3716 0.22364 0.39768 -4.06926
GLY_311 -1.20341 0.07502 1.99463 -5e-05 0 0 0.72346 -0.89551 -0 -0 0.09647 -0.38993 0 0 0 0 0 0.0465 -0.19157 0 0 0 -1.42896 0 0.83697 -0.73608 0.48775 -0.58471
ARG_312 -5.72013 0.48775 6.42099 -0.81813 0.33022 0.59698 2.7654 -2.45287 -0.00017 -0.00045 -4.5971 0.53761 0 0 -1.05764 -1.13754 0 0.11621 0.05052 0.24387 3.17623 0 -0.06126 0 -1.2888 -0.74817 0.71034 -2.44613
GLU_313 -3.98468 0.18677 3.41887 -0.19993 0.0306 0.28632 1.03791 -1.66861 -0.01956 -0.25769 -1.82002 -0.4493 0 0 0 0 0 0.03561 -0.04227 0.00903 0 3.43159 0.07634 0 -2.7348 -0.23007 0.6161 -2.2778
VAL_314 -6.98248 0.68073 1.41302 -0.31997 0.21799 0.06929 0.51482 -1.66394 -0.00017 -0.00045 -0.3202 -0.50078 0 0 0 0 0 0.00761 0.18484 0.019 0.09355 0 -0.35776 0 1.9342 -0.23635 0.4548 -4.79227
VAL_315 -5.84213 0.69318 3.64882 -0.28948 0.14973 0.06625 2.81078 -2.29771 -0.02891 -0.07821 -1.91332 -0.30078 0 0 0 0 0 0.01755 -0.03933 0.01008 0.05988 0 -0.21867 0 1.9342 -0.25735 0.66175 -1.21367
CYS:disulfide_316 -4.70667 0.50982 3.44168 -0.04555 0.00558 0.02426 1.01868 -1.76942 -0 -0 -0.80502 -0.33547 0 0 0 0 -0.53939 0.00587 -0.04016 0.84064 0.56075 0 0.22005 0 3.6196 -0.29737 0.76649 2.47438
HIS_D_317 -5.26094 0.42107 4.86573 -0.5071 0.03527 0.38983 1.73415 -2.4745 -0.01434 -0.1127 -1.55733 -0.30773 0 0 -0.85351 0 0 0.02518 -0.06104 0.13354 0 1.53275 -0.05896 0 -0.45461 -0.47138 0.49246 -2.50415
ALA_318 -4.04154 0.44335 2.51747 -0.02487 2e-05 0 1.37021 -1.69022 -0 -0 -1.59721 -0.20265 0 0 -0.85351 0 0 0.01292 0.28064 0 0 0 -0.10485 0 1.8394 -0.71073 0.4461 -2.31546
SER_319 -4.11428 0.17722 5.61507 -0.02998 0 0.07109 2.61777 -2.46045 -0.01313 -0.10778 -3.11505 -0.03693 0 0 0 0 0 0.01043 -7e-05 0.0002 0.14455 0 -0.47168 0.61444 -0.77834 -0.5082 0.36768 -2.01743
ALA_320 -4.52498 0.51995 1.30996 -0.02387 0 0 1.17306 -1.46072 -0.01871 -0.10454 -0.21705 -0.30888 0 0 0 0 0 0.00904 0.08369 0 0 0 0.1925 0 1.8394 0.1367 0.26337 -1.13109
TRP_321 -11.064 1.26204 4.79214 -0.86155 0.12914 0.38719 3.1021 -3.29854 -0 -0 -2.1007 -0.20349 0 0 0 0 0 0.01871 -0.00038 0.00592 0 1.59144 -0.20883 0 1.6906 0.25114 0.66137 -3.84566
ASP_322 -5.46874 0.38181 5.17626 -0.20123 0.06288 0.63593 2.54482 -2.52378 -0.04201 -0.36749 -3.84702 -1.46684 0 0 -0.67731 -0.70713 0 0.02354 -0.02218 0.00685 0 2.20434 -0.32204 0 -2.3716 0.20164 0.72965 -6.04965
PHE_323 -10.4575 1.51851 3.76538 -0.69362 0.13437 0.38141 2.30091 -2.92926 -0 -0 -2.18324 0.04166 0 0 -0.87583 0 0 0.01558 0.37104 0.01239 0 2.29988 -0.12003 0 1.0402 -0.03582 0.64116 -4.77283
TYR_324 -7.36014 0.88338 3.97485 -0.63973 0.07702 0.37919 2.5552 -2.46052 -0.01701 -0.15195 -2.07871 -0.43475 0 0 -1.30062 0 0 0.0143 0.01544 0.01251 0 2.08048 0.27416 0 1.2797 0.18327 1.06763 -1.64631
ASN_325 -4.3192 0.23475 5.24081 -0.34642 0.12594 0.62948 2.64173 -2.35969 -0 -0 -2.03015 -1.13719 0 0 -1.88417 -1.0196 0 0.01316 0.00823 0.02466 0 2.70192 -0.34037 0 -0.93687 0.0034 0.75793 -1.99163
GLY_326 -2.39577 0.14084 1.90843 -5e-05 0 0 0.59456 -1.05155 -0.00046 -0.00742 -0.07187 -0.392 0 0 0 0 0 0.00652 -0.1784 0 0 0 -1.42865 0 0.83697 -0.84869 0.23102 -2.65653
LYS_327 -3.56077 0.19755 3.52099 -0.30098 0.03939 0.14778 1.05986 -1.66689 -0.00159 -0.02894 -0.44983 -0.16197 0 0 -0.70158 0 0 0.00092 0.0146 0.00747 1.74592 0 -0.17312 0 -1.5107 -0.14915 0.13109 -1.83993
ASP_328 -4.75226 0.29779 4.99549 -0.11098 0.0021 0.31227 2.17765 -2.26122 -0.02434 -0.24757 -3.20155 -0.70058 0 0 -1.18259 -1.0196 0 0.05451 0.04759 0.23923 0 4.56258 -0.68527 0 -2.3716 0.18304 0.18007 -3.50523
PHE_329 -8.54538 0.67566 3.12837 -0.59025 0.02297 0.35773 1.03201 -2.35532 -0.01432 -0.13399 -1.01542 0.06505 0 0 0 0 0 0.04319 0.08024 0.18551 0 2.05826 -0.14966 0 1.0402 -0.29663 0.5865 -3.82528
ARG_330 -10.5127 0.97372 6.83535 -0.42296 0.06802 0.2229 2.8555 -3.32987 -0.01259 -0.16057 -2.93767 0.06234 0 0 0 0 0 0.01997 0.30785 0.49819 2.4038 0 -0.10644 0 -1.2888 -0.16818 0.72284 -3.96932
ILE_331 -8.91268 2.00563 2.83257 -0.60107 0.73654 0.12104 2.24991 -2.38086 -0 -0 -2.28288 0.13408 0 0 -0.78566 0 0 0.07726 0.10033 0.03895 1.26828 0 -0.45237 0 0.73287 -0.11387 1.00375 -4.22818
LYS_332 -8.85245 1.23435 8.7993 -0.77814 0.38295 0.79183 4.59928 -3.79107 -0.03012 -0.08313 -4.07527 0.23392 0 0 0 0 0 0.02323 -0.07584 0.11983 2.94517 0 0.30594 0 -1.5107 0.17206 1.36762 1.77877
GLN_333 -8.50934 0.55227 6.60674 -0.37037 0.07952 0.26259 3.62334 -3.50834 -0.01199 -0.06762 -4.04321 -0.41104 0 0 0 -0.57274 0 0.01586 0.06707 0.12854 0 2.68111 -0.02814 0 -0.18838 0.79476 1.16618 -1.7332
CYS:disulfide_334 -5.07728 0.66778 2.42419 -0.04918 0.0089 0.02112 0.90799 -1.38999 -0.01855 -0.14756 -0.8856 -0.44504 0 0 0 0 -0.53939 0.01687 0.09953 0.07849 0.33049 0 0.42941 0 3.6196 1.09193 1.09035 2.23406
THR_335 -6.17863 1.37916 4.70158 -0.18033 0.13113 0.06387 2.51641 -2.34507 -0.01969 -0.19766 -3.41495 0.01822 0 0 -0.4647 0 0 0.01081 -0.07312 0.02467 0.05366 0 0.03935 2.67854 -1.0874 0.35044 1.04672 -0.947
THR_336 -4.21273 0.60419 4.07683 -0.16924 0.07995 0.06066 1.89267 -2.06542 -0.0091 -0.05106 -1.66898 -0.37526 0 0 -0.54024 0 0 0.00391 0.03207 0.00451 0.18477 0 -0.19438 2.38482 -1.0874 -0.13635 0.92512 -0.26062
VAL_337 -6.13674 0.52697 0.09718 -0.30811 0.32396 0.07775 0.56102 -1.31196 -0 -0 -0.07256 -0.41528 0 0 0 0 0 0.00814 0.40087 3e-05 0.04203 0 0.19496 0 1.9342 0.29566 0.54428 -3.2376
ASN_338 -7.08011 0.53434 5.81856 -0.33192 0.05635 0.59393 3.00687 -3.03677 -0.02398 -0.1848 -2.81333 -0.66305 0 0 -0.60614 0 0 0.02262 0.10672 0.00182 0 1.62453 -0.11349 0 -0.93687 0.23783 0.4756 -3.3113
LEU_339 -6.89531 0.43744 4.28318 -0.68242 0.19588 0.29393 3.23366 -2.58507 -0.00408 -0.04977 -0.86649 0.06281 0 0 -0.62482 0 0 0.0155 0.03241 0.05293 0.95806 0 -0.2523 0 0.18072 -0.09797 0.60069 -1.71104
GLU_340 -3.8172 0.27276 4.43501 -0.3431 0.09541 0.41284 1.92741 -2.13322 -0.0101 -0.07858 -1.59435 -0.65315 0 0 0 0 0 0.0129 0.00434 0.00529 0 3.30026 -0.19066 0 -2.7348 -0.33385 0.46548 -0.95733
ASP_341 -8.09196 1.0622 10.3094 -0.25781 0.06558 1.00259 4.95613 -4.6087 -0.03055 -0.24888 -5.8862 0.3332 0 0 -1.14637 -0.57274 0 0.03656 0.00513 0.01909 0 4.70817 0.21618 0 -2.3716 -0.37321 0.45022 -0.42353
LEU_342 -8.58136 0.57849 4.54017 -0.62541 0.14369 0.21176 3.11689 -3.0647 -0.01522 -0.13853 -2.84704 0.03145 0 0 0 0 0 0.02619 0.19247 0.01685 0.96158 0 -0.21928 0 0.18072 -0.21291 0.64774 -5.05645
VAL_343 -6.60454 0.58543 5.27771 -0.30563 0.18759 0.06811 3.18789 -3.16228 -0 -0 -2.33691 -0.09624 0 0 0 0 0 0.00543 -0.00056 0.00991 0.06026 0 -0.28977 0 1.9342 -0.14376 0.48857 -1.13459
VAL_344 -6.78935 0.47228 5.70355 -0.31336 0.23945 0.07266 3.21732 -3.20959 -0 -0 -2.25737 -0.20878 0 0 0 0 0 0.00562 -0.03602 0.00224 0.17864 0 -0.15776 0 1.9342 -0.16444 0.32966 -0.98106
ALA_345 -6.22523 0.57133 4.05971 -0.02113 0 0 2.93727 -2.93855 -0 -0 -3.00283 -0.37454 0 0 0 0 0 0.00135 0.1289 0 0 0 -0.36653 0 1.8394 -0.35058 0.2665 -3.4749
HIS_D_346 -9.48633 0.86464 6.95684 -0.43141 0.00958 0.4491 3.48847 -4.07118 -0 -0 -3.24617 -0.16525 0 0 0 0 0 0.00086 0.01947 0.09808 0 2.67654 0.00859 0 -0.45461 -0.32062 0.31494 -3.28848
HIS_347 -8.16945 0.69355 7.9181 -0.43616 0.12097 0.40028 3.37202 -4.09498 -0.05681 -0.29333 -2.79831 -0.52951 0 0 0 -0.66124 0 0.0297 -0.02836 0.0004 0 3.19591 -0.01879 0 -0.45461 -0.13976 0.37891 -1.57146
GLU_348 -8.48352 0.78306 8.64581 -0.42484 0.08338 0.88434 3.21048 -4.12501 -0 -0 -3.16992 -0.4918 0 0 0 0 0 0.01379 0.13756 0.03902 0 3.23446 -0.30939 0 -2.7348 -0.22585 0.3925 -2.54071
MET_349 -9.12239 0.78814 4.84313 -0.66384 0.12952 0.36993 3.09202 -3.00691 -0 -0 -2.41209 -0.21912 0 0 0 0 0 0.02493 0.12372 0.08893 1.92975 0 -0.10211 0 0.60916 -0.28239 0.43069 -3.37894
GLY_350 -5.37743 0.64806 5.00218 -5e-05 0 0 2.57722 -2.74953 -0 -0 -2.00455 -0.4228 0 0 0 0 0 0.01109 -0.04106 0 0 0 0.43098 0 0.83697 0.32471 0.3655 -0.39872
HIS_351 -10.0884 0.80876 9.4269 -0.44917 0.14903 0.43331 3.99898 -4.8272 -0.01871 -0.10454 -2.67904 -0.5756 0 0 0 0 0 0.00978 -0.00363 0.14871 0 3.02821 0.08579 0 -0.45461 0.33602 0.3606 -0.4148
ILE_352 -9.64698 1.22797 4.5997 -0.53168 0.39948 0.11069 2.81523 -3.24345 -0 -0 -1.77638 -0.12006 0 0 0 0 0 0.0262 0.02435 0.00457 0.61205 0 -0.42674 0 0.73287 -0.12064 0.80725 -4.50557
GLN_353 -10.271 0.85062 7.86813 -0.84759 0.26078 0.82187 4.79324 -3.9975 -0 -0 -6.1489 -0.0516 0 0 -2.03179 -0.97803 0 0.05527 -0.02879 0.03821 0 5.46296 -0.11904 0 -0.18838 -0.13893 0.85153 -3.79897
TYR_354 -11.8269 2.18083 6.58326 -1.056 0.27012 0.348 4.34032 -4.11913 -0.00606 -0.0978 -2.11463 -0.24901 0 0 0 0 0 0.06855 0.00552 0.2762 0 2.25122 -0.12526 0.07562 1.2797 -0.16695 1.58382 -0.49856
PHE_355 -12.3519 2.11651 5.69545 -0.5481 0.11819 0.25363 2.80859 -4.09744 -0.02013 -0.14979 -1.54032 -0.29655 0 0 0 0 0 0.01635 0.03367 0.39458 0 3.19005 -0.13252 0 1.0402 -0.11517 1.87167 -1.713
MET_356 -9.90907 0.91111 4.96883 -0.32711 0.0531 0.09253 2.45232 -2.97948 -7e-05 -0.00098 -1.9998 -0.03782 0 0 0 0 0 0.0116 -0.04026 0.03002 1.76235 0 0.0847 0 0.60916 -0.02439 0.79898 -3.5443
GLN_357 -8.50539 0.58792 6.15822 -0.51743 0.03103 0.49246 2.83969 -2.96506 -0.04765 -0.24884 -2.06564 -0.22065 0 0 0 -0.97803 0 0.00451 -0.00322 0.21132 0 3.11078 -0.24212 0 -0.18838 -0.14984 0.53389 -2.16245
TYR_358 -11.0383 2.0123 5.95989 -0.83774 0.88069 0.49572 3.534 -3.75076 -0.00619 -0.02626 -3.576 -0.55118 0 0 0 -0.70713 0 0.00734 0.25185 0.03476 0 4.58192 -0.19487 0.05755 1.2797 -0.40818 1.29239 -0.70851
LYS_359 -5.24031 0.31886 6.65426 -0.44664 0.06851 0.25841 3.21535 -2.76865 -0 -0 -3.82925 0.50093 0 0 0 -0.77431 0 0.00768 -0.14141 0.07063 1.96823 0 -0.04291 0 -1.5107 -0.43223 1.44858 -0.67497
ASP_360 -2.32698 0.23717 3.95115 -0.12292 0.01474 0.37825 1.17303 -1.52734 -7e-05 -0.00098 -3.20359 -0.39955 0 0 0 -0.77431 0 0.05004 -0.06727 0.00894 0 2.77617 -0.36235 0 -2.3716 -0.61349 0.61227 -2.56869
LEU_361 -7.25656 1.1872 4.30131 -0.47276 0.16305 0.0775 2.46075 -2.42795 -0.01365 -0.12376 -1.7153 0.31683 0 0 -0.44752 0 0 0.03606 -0.02447 0.29258 1.0467 0 -0.33338 0 0.18072 -0.59711 1.51523 -1.83452
PRO_362 -4.9299 0.64849 3.57983 -0.12576 0.00247 0.0917 1.79848 -1.62904 -0 -0 -2.3073 0.21614 0 0 0 0 0 0.03312 0.00491 0.0147 0.11449 0 -1.05371 0 -2.4119 -0.54321 1.60553 -4.89097
VAL_363 -6.67465 0.75941 3.82552 -0.31962 0.28211 0.07389 2.04803 -2.36968 -0 -0 -2.37696 -0.00326 0 0 -0.59528 0 0 0.08552 0.05117 0.00057 0.20378 0 0.23803 0 1.9342 0.18879 0.4705 -2.17792
ALA_364 -3.9465 0.43809 2.20164 -0.02406 0 0 1.56971 -1.55383 -0.02467 -0.1611 -1.00048 -0.37874 0 0 -0.67582 0 0 0.0421 -0.04541 0 0 0 -0.36806 0 1.8394 0.18991 0.36814 -1.52969
LEU_365 -8.97011 1.0944 3.61216 -0.52489 0.24057 0.15083 2.98248 -2.61034 -0.01162 -0.11816 -3.29518 0.08702 0 0 0 0 0 0.04192 -0.05056 0.05854 0.18133 0 -0.11498 0 0.18072 -0.61022 0.44122 -7.23485
ARG_366 -10.0777 1.04206 8.13382 -0.48701 0.10501 0.30137 2.96327 -3.86598 -0.00734 -0.02867 -3.31009 0.1429 0 0 -1.07083 0 0 0.10274 -0.00538 0.27823 1.7803 0 0.13969 0 -1.2888 0.08585 0.64079 -4.42576
GLU_367 -4.67261 0.72075 6.05178 -0.17914 0.02304 0.24266 2.41862 -2.74569 -0.03084 -0.12514 -3.08055 -0.61631 0 0 0 -0.15589 0 0.04962 -0.00583 0.05049 0 2.46093 0.42224 0 -2.7348 0.77724 0.47225 -0.65719
GLY_368 -3.66274 1.01122 2.50223 -0.00028 0 0 0.57398 -1.52947 -0 -0 0.11375 -0.20902 0 0 0 0 0 0.10096 0.0356 0 0 0 0.21007 0 0.83697 0.46091 0.31952 0.7637
ALA_369 -4.56032 0.44469 1.76695 -0.02102 0 0 0.95387 -1.62905 -0.00938 -0.11018 0.18446 -0.41934 0 0 0 0 0 0.01767 0.56212 0 0 0 -0.40925 0 1.8394 -0.24299 0.51311 -1.11926
ASN_370 -7.75402 1.15862 5.74926 -0.37822 0.02986 0.72747 3.35532 -3.08326 -0.00736 -0.14916 -2.08738 -0.7483 0 0 -0.65286 0 0 0.00974 -0.00901 0.08983 0 2.13643 0.30315 0 -0.93687 1.29417 1.45462 0.50204
PRO_371 -6.05358 0.64894 3.38097 -0.06532 0 0.04009 1.19051 -1.42623 -0 -0 -0.53988 0.57349 0 0 0 0 0 0.04642 -0.18914 0.03126 0.20822 0 -0.59145 0 -2.4119 1.6786 1.5441 -1.9349
GLY_372 -5.4839 0.41999 4.60195 -6e-05 0 0 2.61899 -2.61927 -0.00137 -0.00896 -1.95586 -0.39152 0 0 -0.65286 0 0 0.02356 -0.01931 0 0 0 0.69415 0 0.83697 0.30679 0.48952 -1.14119
PHE_373 -9.65382 0.81902 3.19576 -0.72952 0.02261 0.2193 3.37605 -2.9524 -0 -0 -0.7439 -0.10815 0 0 0 0 0 0.08772 -0.01977 0.08075 0 2.03337 -0.24553 0 1.0402 0.18096 0.47906 -2.91828
HIS_374 -7.42447 0.58261 6.11573 -0.6242 0.00683 0.61984 1.8436 -3.18406 -0.02437 -0.15066 -0.84545 -0.35109 0 0 0 0 0 0.11862 0.02995 0.01344 0 1.56378 -0.25506 0 -0.45461 0.11659 0.59957 -1.70339
GLU_375 -6.71873 0.49582 7.28951 -0.45028 0.07023 0.91245 2.1822 -3.09887 -0.01388 -0.12478 -1.88901 -0.43474 0 0 0 0 0 0.03544 -0.04987 0.00026 0 3.35083 -0.32389 0 -2.7348 -0.10973 0.5204 -1.09143
ALA_376 -6.10675 0.36794 4.15013 -0.02319 0 0 3.16572 -2.83127 -0.00203 -0.0246 -2.85903 -0.32623 0 0 0 0 0 0.03052 0.19275 0 0 0 -0.31636 0 1.8394 -0.5945 0.71264 -2.62485
ILE_377 -7.22382 0.62918 3.02868 -0.50805 0.37315 0.10027 2.34305 -2.26796 -0 -0 -1.35738 0.23163 0 0 0 0 0 0.03636 0.00729 0.20642 0.50849 0 -0.28727 0 0.73287 -0.14375 0.74907 -2.84177
GLY_378 -4.79689 0.50549 4.01372 -5e-05 0 0 1.77847 -2.35673 -0.05151 -0.2886 -1.31938 -0.4112 0 0 0 0 0 0.03713 -0.0042 0 0 0 0.59196 0 0.83697 0.45856 0.4135 -0.59277
ASP_379 -6.94537 0.97534 9.27107 -0.22877 0.01102 0.7499 4.45823 -4.1854 -0.00566 -0.06087 -7.57659 0.19805 0 0 0 -1.32077 0 0.03202 0.12555 0.1027 0 3.84632 -0.01744 0 -2.3716 0.06581 0.53399 -2.34248
VAL_380 -8.13613 1.02847 4.07499 -0.30057 0.16848 0.06732 3.01008 -3.03917 -0 -0 -1.59265 -0.05353 0 0 0 0 0 0.01903 -0.05695 0.03547 0.03202 0 -0.31198 0 1.9342 -0.1915 0.77723 -2.53518
LEU_381 -8.38036 1.11623 2.24362 -0.5097 0.27805 0.1136 2.62282 -2.49428 -0.00203 -0.0246 -1.76804 0.01445 0 0 0 0 0 0.01933 0.04462 0.01366 3.2575 0 -0.29119 0 0.18072 -0.13274 0.67161 -3.02673
ALA_382 -5.91388 0.53579 4.29994 -0.02281 0 0 3.00901 -2.8847 -0 -0 -1.80668 -0.36988 0 0 0 0 0 0.04504 -0.04475 0 0 0 -0.35353 0 1.8394 -0.46093 0.54914 -1.57882
LEU_383 -7.75376 1.38164 4.62247 -0.70181 0.33078 0.2737 2.67537 -2.87212 -0 -0 -1.48355 0.11381 0 0 0 0 0 0.07569 0.28201 0.05766 0.97935 0 -0.24471 0 0.18072 -0.44726 0.67298 -1.85703
SER_384 -6.24889 0.46056 6.87199 -0.02904 0 0.02179 3.01874 -3.1768 -0.0408 -0.27675 -2.10105 -0.13174 0 0 -0.79395 0 0 0.04578 -0.03607 0.10573 0.51796 0 0.28475 1.7583 -0.77834 -0.18797 0.7324 0.01661
VAL_385 -7.46688 1.09497 3.9993 -0.32826 0.27899 0.0766 2.59945 -2.84213 -0 -0 -1.24404 -0.32297 0 0 0 0 0 0.02278 -0.06932 0.00348 0.34588 0 -0.0388 0 1.9342 -0.20224 0.59981 -1.55918
SER_386 -4.62319 0.11569 3.67248 -0.0272 0.00659 0.02689 1.80429 -1.95717 -0 -0 -1.80506 -0.2011 0 0 0 0 0 0.01376 -0.04989 0.01667 1.1402 0 -0.3449 0.61092 -0.77834 -0.45707 0.53682 -2.29961
THR_387 -6.9338 0.84815 6.38646 -0.15174 0.03047 0.05552 3.80779 -3.247 -0.02951 -0.19643 -2.80786 -0.09139 0 0 0 0 0 0.16444 -0.06885 0.01176 0.0884 0 0.05677 2.32172 -1.0874 -0.47322 1.08843 -0.2273
PRO_388 -6.72512 1.17427 2.93572 -0.0636 0 0.04065 1.48294 -1.3797 -0 -0 -1.24762 0.6051 0 0 0 0 0 0.18618 -0.12091 0.0665 0.15574 0 -0.5482 0 -2.4119 0.05288 1.27423 -4.52284
LYS_389 -4.47321 0.31665 5.05418 -0.50893 0.21975 0.27471 2.67129 -2.30444 -0 -0 -2.01857 0.1408 0 0 -0.52419 0 0 0.0697 -0.04175 0.02278 2.70981 0 -0.06839 0 -1.5107 0.00944 0.60775 0.64667
HIS_D_390 -9.10291 0.77582 7.6334 -0.69653 0.01881 0.70649 3.60507 -3.86334 -0 -0 -3.85653 -0.34699 0 0 0 -0.83271 0 0.03251 -0.02834 0.30807 0 2.03199 -0.12299 0 -0.45461 -0.15308 0.4894 -3.85645
LEU_391 -9.95766 0.81031 4.60643 -0.47689 0.19862 0.114 3.07318 -3.35132 -0.01676 -0.09847 -2.90875 0.19075 0 0 0 0 0 0.02797 0.55326 0.02173 0.28799 0 -0.30129 0 0.18072 -0.16055 0.69532 -6.51141
HIS_D_392 -6.79679 0.42945 7.7876 -0.65545 0.00873 0.67664 3.11875 -3.77001 -0.00733 -0.05831 -3.01952 -0.31513 0 0 -0.64796 0 0 0.01518 0.06419 0.00027 0 1.71131 -0.13676 0 -0.45461 -0.19205 0.73035 -1.51143
SER_393 -3.08246 0.21884 3.97945 -0.02452 7e-05 0.02346 1.73125 -1.90989 -0 -0 -0.5851 -0.36558 0 0 0 0 0 0.03528 0.07209 0.00609 1.06131 0 0.02333 0.60167 -0.77834 -0.2924 0.57322 1.28776
LEU_394 -6.24197 0.46936 4.0182 -0.5157 0.18258 0.15604 1.61736 -2.37168 -0.0218 -0.19432 -1.21198 0.11881 0 0 0 0 0 0.03714 -0.07717 0.01445 0.07145 0 -0.09074 0 0.18072 -0.53976 0.66272 -3.73627
ASN_395 -3.35667 0.29346 4.04907 -0.19558 0.04031 0.33273 1.85589 -2.02315 -0 -0 -2.19115 -1.00423 0 0 -0.53438 0 0 0.00991 -0.03789 0.01353 0 1.83938 -0.94024 0 -0.93687 -0.62993 0.56002 -2.85577
LEU_396 -8.51761 1.02848 1.66384 -0.50213 0.35068 0.12775 1.2533 -1.97299 -0 -0 -0.51357 0.15083 0 0 0 0 0 0.02058 0.27522 0.0969 0.38444 0 -0.2625 0 0.18072 -0.31421 0.45451 -6.09578
LEU_397 -8.28992 1.18703 3.78474 -0.45896 0.22198 0.07222 2.10229 -2.55889 -0.01676 -0.09847 -2.0457 0.17059 0 0 -0.64796 0 0 0.11937 0.02989 0.06601 0.58015 0 -0.31233 0 0.18072 -0.05978 0.65626 -5.31752
SER_398 -2.52284 0.29446 3.34025 -0.02199 0 0.05163 1.00279 -1.45832 -0 -0 0.19032 -0.69164 0 0 0 0 0 0.52866 0.02249 0.01519 0.14536 0 -0.51215 0.60181 -0.77834 -0.11769 0.7806 0.87058
SER_399 -2.06479 0.1655 2.47364 -0.02999 0 0.05051 0.38639 -1.1055 -0 -0 0.45249 -0.92437 0 0 0 0 0 1.45022 0.11446 2e-05 0.70645 0 0.05626 0.60211 -0.77834 -0.15666 0.44896 1.84735
GLU_400 -5.09473 0.77306 5.6375 -0.43624 0.08828 0.86628 1.6186 -2.13006 -0.00892 -0.13355 -0.27727 -0.21265 0 0 -0.51537 0 0 1.21991 0.62627 0.47447 0 2.99227 -0.07185 0 -2.7348 0.0147 1.40345 4.09938
GLY_401 -0.81415 0.13491 0.96432 -0.0004 0 0 0.19717 -0.47152 -0 -0 0.70815 -0.2113 0 0 0 0 0 1.27251 1.87536 0 0 0 -1.02014 0 0.83697 0.32206 17.395 21.1889
GLY_402 -0.42122 0.10527 0.64122 -4e-05 0 0 0.01333 -0.28569 -0 -0 0.47956 -0.37294 0 0 0 0 0 1.21951 -0.18178 0 0 0 -1.38233 0 0.83697 -0.39204 17.6916 17.9514
SER_403 -3.70955 0.40953 5.04429 -0.03675 0 0.08451 2.47015 -2.21201 -0.00892 -0.13355 -1.93747 -0.06244 0 0 -0.33371 0 0 0.16041 0.00291 0.05028 0.2535 0 -0.37678 0.66937 -0.77834 -0.58833 1.89222 0.85933
ASP_404 -3.382 0.16699 4.15967 -0.11426 0.0078 0.3483 1.47495 -1.90849 -0 -0 -1.70979 -0.37869 0 0 0 0 0 0.03447 -0.0572 0.02226 0 1.69926 0.14295 0 -2.3716 -0.24659 0.33768 -1.77426
GLU_405 -6.29189 0.40202 5.41126 -0.45715 0.24635 1.43941 2.05047 -2.61375 -0.02796 -0.16145 -2.06689 -2.98278 0 0 0 0 0 0.00398 -0.05186 0.00591 0 4.00656 -0.27187 0 -2.7348 -0.47585 0.22242 -4.34788
HIS_D_406 -7.12366 0.68342 7.20676 -0.41079 0.19168 0.43772 3.35092 -3.49589 -0.02796 -0.16145 -3.32284 -0.56363 0 0 -0.84908 0 0 0.00536 0.05604 0.15726 0 2.90967 -0.0402 0 -0.45461 -0.33397 0.37905 -1.4062
ASP_407 -5.69805 0.28789 8.36908 -0.11316 0.0074 0.3506 4.09319 -3.61687 -0 -0 -6.69079 -0.32439 0 0 0 -0.88428 0 0.01173 0.03568 0.01356 0 1.96022 0.15227 0 -2.3716 -0.20096 0.67428 -3.94421
ILE_408 -8.00794 0.68678 4.14336 -0.50054 0.36266 0.10248 2.62891 -2.7397 -0 -0 -2.6332 -0.10525 0 0 0 0 0 0.00372 -0.01893 0.02069 0.58678 0 -0.44596 0 0.73287 -0.16846 0.75025 -4.60148
ASN_409 -8.94955 0.99739 7.74752 -0.17049 0.01497 0.25728 4.58389 -4.02028 -0.02302 -0.14149 -4.04452 -0.34308 0 0 -1.01154 0 0 0.00577 0.12907 0.12039 0 1.44868 0.47783 0 -0.93687 0.08208 0.60842 -3.16756
PHE_410 -9.84407 0.86232 5.69653 -0.96397 0.10503 0.38545 3.34149 -3.11292 -0 -0 -2.84769 -0.06535 0 0 0 0 0 0.0029 -0.00074 0.20546 0 2.49409 -0.35473 0 1.0402 0.11134 0.44816 -2.4965
LEU_411 -10.2784 1.08287 4.50179 -0.51656 0.30054 0.13304 3.17789 -3.32014 -0 -0 -2.78668 0.20893 0 0 0 0 0 0.01185 0.07596 0.03114 0.28029 0 -0.29758 0 0.18072 -0.16714 0.45385 -6.9276
MET_412 -10.1583 1.12556 4.52484 -0.74311 0.14337 0.30504 3.02092 -3.00773 -0 -0 -2.14578 -0.25405 0 0 0 0 0 0.03441 0.02836 0.18871 3.39526 0 0.06168 0 0.60916 -0.10379 0.56549 -2.40998
LYS_413 -8.07447 0.66617 6.8326 -0.52311 0.11097 0.42192 2.83334 -3.08718 -0.02062 -0.15068 -1.71074 0.16016 0 0 0 0 0 0.01797 -0.02726 0.05443 2.38103 0 0.0404 0 -1.5107 -0.03903 0.43945 -1.18535
MET_414 -8.70623 1.02896 5.86138 -0.80129 0.30667 0.17997 3.36955 -2.89608 -0 -0 -2.78962 0.14627 0 0 0 0 0 0.01273 -0.0109 0.43872 1.03589 0 -0.0316 0 0.60916 -0.19634 0.49582 -1.94693
ALA_415 -7.63264 1.38791 4.1164 -0.0225 0 0 3.75568 -3.30999 -0 -0 -3.28441 -0.34326 0 0 0 0 0 0.01985 -0.03506 0 0 0 -0.29803 0 1.8394 -0.31423 0.70405 -3.41682
LEU_416 -10.8971 1.74735 4.06376 -0.48841 0.21533 0.1152 2.76215 -3.43162 -0.00109 -0.01637 -2.76434 0.23447 0 0 0 0 0 0.02768 0.16288 0.03023 0.32138 0 -0.27014 0 0.18072 -0.41199 0.79467 -7.62526
ASP_417 -5.65702 0.72799 7.68084 -0.12033 0.035 0.38548 3.47748 -3.30089 -0.00254 -0.0283 -4.97913 0.03838 0 0 -0.66198 -0.6173 0 0.05066 -0.0483 0.10348 0 2.27872 -0.35405 0 -2.3716 -0.28924 0.76296 -2.88968
LYS_418 -8.15803 1.56744 7.192 -0.53822 0.28654 0.38727 4.01144 -3.2882 -0.03465 -0.19431 -5.06332 0.11043 0 0 0 -0.65953 0 0.46876 -0.02673 0.27837 1.87184 0 -0.0513 0 -1.5107 0.08746 0.98804 -2.2754
ILE_419 -9.54126 1.74142 2.04469 -0.50815 0.33332 0.10026 2.54502 -2.45345 -0 -0 -1.2806 -0.02339 0 0 0 0 0 0.0321 -0.02537 0.14455 0.75335 0 -0.47238 0 0.73287 0.20993 1.06254 -4.60453
ALA_420 -5.50382 0.90874 2.22878 -0.02418 7e-05 0 1.55526 -2.15197 -0.00834 -0.10975 -0.86297 -0.39187 0 0 0 0 0 0.02047 -0.08084 0 0 0 -0.40925 0 1.8394 -0.30995 0.68244 -2.61781
PHE_421 -7.84865 0.87932 4.50711 -0.96288 0.0667 0.4946 2.56429 -2.62626 -0.00949 -0.08492 -2.75239 0.20075 0 0 0 0 0 0.04628 0.38408 0.01211 0 3.549 0.0181 0 1.0402 -0.42128 0.62137 -0.32198
ILE_422 -8.04589 1.85176 3.33602 -0.5146 0.50961 0.1012 2.98074 -2.41738 -0 -0 -1.89379 0.18458 0 0 0 0 0 0.23021 0.01262 0.23019 0.4621 0 -0.347 0 0.73287 5.67753 1.78713 4.87791
PRO_423 -7.8795 1.4902 3.93895 -0.08762 0.00019 0.05192 1.56153 -1.8135 -0 -0 -1.20383 0.69097 0 0 0 0 0 0.05755 -0.07875 0.2497 0.62778 0 -0.24801 0 -2.4119 5.66186 2.00698 2.61453
PHE_424 -9.4756 0.64119 4.83755 -0.88474 0.04685 0.26649 2.73423 -2.9853 -0 -7e-05 -1.51179 -0.01709 0 0 0 0 0 0.02629 -0.00419 0.01711 0 2.05986 -0.22861 0 1.0402 0.17601 0.73874 -2.52288
SER_425 -5.85562 0.3131 5.49028 -0.02608 0 0.03967 2.17718 -2.666 -0 -0 -0.86476 -1.03972 0 0 0 0 0 0.20628 0.18341 0.01438 0.26086 0 0.07982 0.60044 -0.77834 0.01986 0.35039 -1.49485
TYR_426 -9.26108 0.6608 3.73598 -0.84768 0.04169 0.26087 2.04649 -2.67621 -0.02809 -0.28464 -1.35419 -0.2762 0 0 0 0 0 0.02331 0.13525 0.07216 0 1.75832 -0.27035 0.00057 1.2797 -0.10416 0.39782 -4.68964
LEU_427 -9.85529 1.0125 4.79793 -0.66438 0.31991 0.23979 3.24519 -3.28702 -0 -0 -2.23499 -0.02313 0 0 0 0 0 0.14385 0.05006 0.23608 1.29084 0 -0.28771 0 0.18072 0.02824 1.20305 -3.60438
VAL_428 -7.91117 1.47515 2.85773 -0.32643 0.39748 0.07435 2.50402 -2.52178 -0 -0 -2.20414 -0.35967 0 0 0 0 0 0.06824 0.27328 0.22259 0.12356 0 -0.3153 0 1.9342 -0.20967 2.04625 -1.87131
ASP_429 -8.34553 1.00736 10.11 -0.10708 0.01017 0.33833 4.40278 -4.49236 -0.02889 -0.18647 -7.76326 -0.27373 0 0 -1.33836 0 0 0.04752 0.03293 0.35457 0 1.81049 0.02796 0 -2.3716 -0.25307 1.94043 -5.07776
GLN_430 -8.07347 0.60691 6.41577 -0.33663 0.056 0.19274 3.20332 -3.39153 -0.00091 -0.00284 -2.07365 -0.46055 0 0 0 -0.86605 0 0.05818 0.12324 0.05451 0 3.18049 0.02836 0 -0.18838 -0.14962 1.24033 -0.38376
TRP_431 -14.1512 1.45131 5.01748 -1.2644 0.06331 0.47044 3.69991 -3.97401 -0.00647 -0.08307 -3.2855 -0.33814 0 0 0 0 0 0.01089 -0.01312 1e-05 0 1.71522 -0.31636 0 1.6906 0.09664 0.51834 -8.69808
ARG_432 -10.5298 0.6877 8.65598 -0.6583 0.11172 0.39153 4.02743 -4.36405 -0.004 -0.0837 -2.16399 0.47205 0 0 0 0 0 0.00346 -0.04328 0.05652 2.40788 0 -0.11182 0 -1.2888 -0.1787 0.32001 -2.29214
TRP_433 -10.9672 0.58952 7.15606 -0.68309 0.1867 0.38622 3.61911 -3.9152 -0.00523 -0.02276 -2.45449 -0.38039 0 0 0 0 0 0.00276 0.1236 0.00583 0 3.02644 -0.17529 0 1.6906 -0.30111 0.32767 -1.79026
ARG_434 -8.81723 0.85194 8.97966 -0.45652 0.06147 0.22739 3.63332 -4.19205 -0.0144 -0.07917 -2.61598 0.38639 0 0 0 0 0 0.01077 0.38228 0.09673 2.05079 0 -0.14355 0 -1.2888 -0.31553 0.57984 -0.66266
VAL_435 -8.59107 0.87095 3.66424 -0.30908 0.23992 0.0698 2.90234 -3.03755 -0.00156 -0.01789 -1.32565 -0.1043 0 0 0 0 0 0.00534 -0.03801 0.0607 0.03904 0 -0.33913 0 1.9342 -0.25523 0.57284 -3.6601
PHE_436 -10.0488 0.87722 4.13493 -0.59657 0.35064 0.27646 3.13938 -3.19986 -0 -0 -0.68555 -0.06947 0 0 -0.8817 0 0 0.00692 -0.05359 0.01261 0 3.00585 0.10673 0 1.0402 -0.12916 0.42543 -2.2883
ASP_437 -4.32026 0.23177 7.56925 -0.24355 0.06333 0.81875 3.28713 -3.1582 -0 -0 -3.55339 -1.30268 0 0 0 -0.76054 0 0.00355 -0.06303 0.12218 0 2.37378 -0.42521 0 -2.3716 -0.39793 0.46728 -1.65937
GLY_438 -2.28156 0.2502 3.16471 -5e-05 0 0 1.18486 -1.60456 -0 -0 -1.0263 -0.3745 0 0 0 0 0 0.03097 -0.18988 0 0 0 -1.45025 0 0.83697 -0.82381 0.59851 -1.6847
SER_439 -3.12901 0.17434 4.51435 -0.03481 3e-05 0.04053 2.40797 -1.92531 -0 -0 -3.21669 -0.42201 0 0 0 -0.76054 0 0.02375 0.53152 0.0902 0.34904 0 -0.10061 1.737 -0.77834 -0.73561 0.79271 -0.44147
ILE_440 -8.92022 1.52769 2.92202 -0.48777 0.48706 0.10692 1.58809 -2.47131 -0.00064 -0.01745 -0.74388 0.01607 0 0 0 0 0 0.01136 -0.05365 0.07911 0.3364 0 -0.76093 0 0.73287 -0.39982 0.82023 -5.22785
THR_441 -4.2882 0.28878 4.399 -0.10939 0.11967 0.06625 2.20341 -2.30761 -0.01818 -0.12876 -1.90746 -0.59517 0 0 0 -0.4481 0 0.04874 0.15287 0.04615 0.12522 0 -0.65321 2.35858 -1.0874 -0.24221 0.7743 -1.2027
LYS_442 -5.24592 0.67486 4.0622 -0.42325 0.07845 0.23294 1.02928 -1.87036 -0.00553 -0.0939 -0.40698 -0.09911 0 0 0 0 0 0.01314 -0.04138 0.04991 1.74972 0 -0.05362 0 -1.5107 -0.01759 0.53686 -1.34098
GLU_443 -3.2785 0.16635 4.44521 -0.46522 0.25115 1.44096 1.34979 -1.87863 -0.00623 -0.02597 -0.99215 -2.97297 0 0 0 -0.4481 0 0.02504 -0.11932 0.00997 0 3.70521 -0.27685 0 -2.7348 -0.29683 0.34816 -1.75373
ASN_444 -5.79182 0.56955 5.69138 -0.20763 0.04389 0.34152 2.81497 -2.84075 -0.02422 -0.2198 -2.58486 -0.65901 0 0 0 0 0 0.0252 -0.00809 0.02691 0 2.28845 -0.59738 0 -0.93687 -0.42212 0.44428 -2.04641
TYR_445 -11.6573 1.61304 4.11934 -0.54024 0.32617 0.22004 3.24039 -3.34373 -0.00064 -0.01745 -2.3827 -0.26699 0 0 0 0 0 0.02417 -0.00873 0.04289 0 4.01423 -0.4014 0.04419 1.2797 -0.06799 0.75781 -3.00517
ASN_446 -6.41284 0.27038 6.35005 -0.29138 0.02863 0.53449 1.91221 -3.10143 -0.01159 -0.12601 -1.22243 -1.53773 0 0 0 0 0 0.058 0.01835 0.23369 0 3.34439 0.05639 0 -0.93687 -0.00109 0.73993 -0.09485
GLN_447 -6.28012 0.39169 6.6318 -0.61829 0.41766 1.0434 2.45792 -3.23394 -0.01723 -0.13564 -1.90159 -2.26135 0 0 0 0 0 0.02381 0.02869 0.00793 0 4.21749 -0.03357 0 -0.18838 -0.07811 0.32651 0.79869
GLU_448 -6.23124 0.48321 6.04902 -0.46284 0.13664 0.91292 2.43858 -2.75802 -0.01129 -0.0875 -2.36724 -0.48195 0 0 0 0 0 0.00638 0.27676 0.09375 0 3.15666 -0.30795 0 -2.7348 -0.19684 0.39332 -1.69243
TRP_449 -12.5287 1.30459 5.73601 -1.07024 0.0224 0.42569 2.58792 -3.52307 -0.02699 -0.1776 -1.96465 -0.36391 0 0 0 0 0 0.01025 0.00543 0.00782 0 1.85504 -0.39458 0 1.6906 -0.01886 0.59198 -5.83081
TRP_450 -11.7903 1.04463 6.50785 -1.17042 0.14177 0.4164 3.58464 -3.72133 -0 -0 -3.54417 -0.49212 0 0 0 -0.6785 0 0.0117 0.18972 0.31572 0 1.55449 0.01386 0 1.6906 -0.00847 0.87385 -5.0601
SER_451 -4.1171 0.16907 5.25312 -0.02639 0 0.06133 2.58226 -2.42289 -0 -0 -2.52693 -0.60537 0 0 0 0 0 0.01801 0.07069 0.0021 0.6712 0 0.34564 0.60053 -0.77834 -0.03463 0.70992 -0.02779
LEU_452 -9.21259 0.81148 4.95613 -0.48533 0.25106 0.11601 2.98432 -3.24006 -0.00805 -0.02893 -2.52569 0.24051 0 0 0 0 0 0.00958 0.06187 0.0396 0.41547 0 -0.26294 0 0.18072 -0.00288 0.36363 -5.33608
ARG_453 -11.5673 0.78555 9.33128 -0.75912 0.07817 0.43018 5.33668 -4.69979 -0.01163 -0.04321 -4.59213 0.20409 0 0 -0.57936 0 0 0.01321 0.14977 0.10669 2.97871 0 -0.12129 0 -1.2888 -0.35608 0.68839 -3.91603
LEU_454 -7.04275 0.52125 5.01954 -0.70609 0.24239 0.28042 3.05366 -2.99105 -0 -0 -1.86032 0.13151 0 0 0 0 0 0.03132 -0.01518 0.04391 0.80488 0 -0.21067 0 0.18072 -0.24241 0.55713 -2.20173
LYS_455 -4.63906 0.10276 3.87586 -0.45269 0.09083 0.27135 1.51991 -1.89063 -0.00504 -0.0583 -1.14646 -0.13917 0 0 0 0 0 0.02109 0.00746 0.02789 2.20029 0 0.01716 0 -1.5107 -0.19424 0.28289 -1.61882
TYR_456 -8.97731 0.79327 3.46194 -0.66255 0.04702 0.34707 2.35673 -2.35596 -0.01062 -0.12672 -1.54898 -0.1237 0 0 0 -0.86605 0 0.03048 -0.01973 0.03484 0 2.20937 -0.14593 0.00967 1.2797 0.04869 0.53954 -3.67921
GLN_457 -9.25682 0.68727 6.49844 -0.24223 0.00955 0.15775 2.81597 -3.37668 -0.0306 -0.19981 -2.59872 -0.46832 0 0 -0.79434 0 0 0.03049 -0.01894 0.05764 0 3.70682 -0.18696 0 -0.18838 0.17889 0.65823 -2.56074
GLY_458 -5.49928 0.83655 4.35034 -5e-05 0 0 2.54857 -2.54475 -0.00225 -0.02939 -2.41497 -0.40174 0 0 0 0 0 0.04409 -0.16891 0 0 0 -1.32962 0 0.83697 -0.19984 0.46872 -3.50558
LEU_459 -9.34027 0.92753 3.19904 -0.49666 0.3401 0.09668 1.65192 -2.69107 -0 -0 -0.48792 0.13357 0 0 0 0 0 0.04069 0.03024 0.03987 0.52594 0 -0.30205 0 0.18072 -0.26228 0.42806 -5.98588
CYS_460 -7.60805 0.72976 3.4397 -0.08123 0.00314 0.06748 2.00091 -1.82565 -0 -0 -2.82212 -0.36403 0 0 0 0 0 0.01205 -0.00164 0.07029 1.15913 0 0.11217 0 3.6196 0.89358 1.06166 0.46675
PRO_461 -5.62049 0.82626 1.92248 -0.21662 0.01647 0.16158 0.72197 -0.92824 -0 -0 0.17228 -0.11746 0 0 0 0 0 0.00941 0.037 0.01894 0.47659 0 -0.82663 0 -2.4119 0.86428 1.67977 -3.21431
PRO_462 -5.98438 1.4255 1.99051 -0.10127 0.00341 0.0628 0.3596 -0.86918 -0 -0 0.4572 0.74773 0 0 0 0 0 0.02135 0.02508 0.01279 0.2687 0 0.4141 0 -2.4119 0.03554 1.23611 -2.30629
VAL_463 -5.13712 0.78171 3.31716 -0.26571 0.12761 0.05622 1.58591 -1.77948 -0 -0 -1.14867 -0.44516 0 0 -0.44692 0 0 0.06281 -0.08859 0.02035 0.24133 0 -0.58429 0 1.9342 0.3521 1.31395 -0.1026
PRO_464 -2.2378 0.3536 1.45663 -0.11904 0.00476 0.08763 0.27439 -0.71503 -0.0123 -0.11558 -0.56523 0.23681 0 0 0 0 0 0.09856 -0.11381 0.02738 0.11633 0 -0.8601 0 -2.4119 -0.09843 1.10247 -3.49066
ARG_465 -6.67565 0.28205 7.65953 -1.14992 0.23003 0.7633 2.65794 -2.92138 -0.00522 -0.04986 -4.28186 0.00373 0 0 -0.44692 -0.94439 0 0.01918 -0.00697 0.07981 4.09047 0 -0.07765 0 -1.2888 -0.30415 0.47023 -1.89651
THR_466 -3.23001 0.25559 4.22031 -0.18342 0.09758 0.06518 2.16298 -1.93984 -0.00493 -0.04436 -3.60062 -0.96375 0 0 -0.99903 0 0 0.01645 -0.03713 0.00218 0.73754 0 -0.72842 2.31063 -1.0874 0.1108 0.45675 -2.3829
GLN_467 -1.64523 0.20109 1.59184 -0.33769 0.05195 0.19895 0.66619 -0.81228 -0 -0 -0.3197 -0.14544 0 0 0 0 0 0.07768 -0.07959 0.00111 0 2.71833 0.11958 0 -0.18838 -0.08625 0.22815 2.24032
GLY_468 -2.28876 0.26998 2.34223 -8e-05 0 0 1.13504 -1.20232 -0.01006 -0.10015 -1.03198 -0.38026 0 0 0 0 0 0.09036 -0.1703 0 0 0 -1.52503 0 0.83697 -0.49434 0.15104 -2.37765
ASP_469 -5.8692 0.353 8.71775 -0.11947 0.03617 0.35955 4.06439 -3.50557 -0.0123 -0.11558 -6.33438 -0.52452 0 0 -0.99903 -1.14321 0 0.27155 0.00298 0.09545 0 3.81902 -0.6912 0 -2.3716 -0.35729 0.32724 -3.99624
PHE_470 -11.1205 1.73192 2.12294 -0.92064 0.24104 0.48441 2.09036 -2.34588 -0 -0 -1.65612 -0.17495 0 0 0 0 0 0.04699 0.16438 0.09222 0 2.88094 0.0749 0 1.0402 0.16295 0.79005 -4.2948
ASP_471 -6.2288 0.89905 7.68864 -0.12349 0.05708 0.38956 3.88682 -3.25219 -0.00611 -0.02439 -5.89781 -0.39009 0 0 0 -0.80377 0 0.03984 0.1168 0.64886 0 2.27364 0.04057 0 -2.3716 5.98074 1.81755 4.74089
PRO_472 -8.80444 1.94741 2.91826 -0.06755 0 0.04215 1.41314 -1.54038 -0.00127 -0.02941 -0.72592 0.6309 0 0 0 0 0 0.02205 -0.15633 0.08326 0.29636 0 -0.31723 0 -2.4119 5.66987 1.78964 0.75861
GLY_473 -5.10981 0.6519 3.48861 -5e-05 0 0 2.18443 -2.20375 -0 -0 -1.04829 -0.41983 0 0 0 0 0 0.05303 -0.08927 0 0 0 0.32053 0 0.83697 -0.01502 0.61378 -0.73678
ALA_474 -5.73144 0.95413 3.36228 -0.02602 0.00148 0 2.78209 -2.47667 -0.0076 -0.02382 -3.96816 -0.41804 0 0 -1.85728 0 0 0.03955 0.01572 0 0 0 -0.05544 0 1.8394 -0.21654 0.21076 -5.57561
LYS_475 -8.89252 0.73988 8.29977 -0.57821 0.10971 0.24371 3.92492 -3.55207 -0.00611 -0.02439 -2.91404 0.22499 0 0 0 -0.96347 0 0.07684 0.15014 0.16892 2.11318 0 0.27738 0 -1.5107 -0.22495 0.64628 -1.69073
PHE_476 -8.64864 0.95063 4.45189 -0.95165 0.06352 0.3388 2.29061 -2.65957 -0.0076 -0.02382 -1.47961 0.01681 0 0 0 0 0 0.01044 -0.04519 0.02184 0 1.75573 -0.35591 0 1.0402 0.31536 0.83407 -2.08209
HIS_477 -9.48957 1.41543 6.44387 -0.39449 0.00171 0.46774 3.07937 -3.46631 -0.00056 -0.00213 -2.22919 -0.90501 0 0 0 -0.92972 0 0.00994 0.01724 0.06037 0 3.77203 0.03911 0 -0.45461 0.13324 1.14576 -1.28579
ILE_478 -8.10366 1.41022 3.762 -0.63127 0.41381 0.13186 2.40602 -2.50074 -0 -0 -1.99251 0.45628 0 0 0 0 0 0.04017 0.0691 0.07524 0.59501 0 -0.44846 0 0.73287 5.63224 2.61357 4.66174
PRO_479 -7.63935 1.52605 3.67754 -0.08791 6e-05 0.05411 1.67558 -1.69621 -0 -0 -0.42898 0.73672 0 0 0 0 0 0.04062 -0.09254 0.00221 0.46744 0 -0.09198 0 -2.4119 5.55644 2.24175 3.52964
SER_480 -5.11986 0.46669 4.15945 -0.02914 0.01087 0.0281 1.76922 -2.11975 -0 -0 -1.21329 -0.13405 0 0 0 0 0 0.03714 -0.07091 0.0173 0.61829 0 -0.18631 0.70392 -0.77834 -0.51639 0.59689 -1.76018
SER_481 -4.00077 0.21989 3.51783 -0.04244 0.01391 0.08565 1.63262 -1.81564 -0.00053 -0.00244 -1.68527 -0.16325 0 0 0 -0.56659 0 0.01409 -0.04882 0.0032 1.41159 0 0.08153 0.60135 -0.77834 -0.0077 0.23854 -1.2916
VAL_482 -5.76273 0.81618 3.63607 -0.27339 0.192 0.0568 1.87874 -2.24349 -0 -0 -1.1374 -0.26056 0 0 0 0 0 0.02083 -0.00771 0.10196 0.25585 0 -0.77783 0 1.9342 0.24533 0.9848 -0.34036
PRO_483 -5.69629 0.67864 3.05814 -0.1158 0.00062 0.08526 1.28182 -1.40085 -0 -0 -1.18499 0.28509 0 0 0 0 0 0.07631 -0.06802 0.0174 0.1452 0 -1.12561 0 -2.4119 -0.39256 1.09879 -5.66875
TYR_484 -11.0935 2.55831 6.05299 -0.64815 0.17866 0.33537 3.98906 -3.52759 -0.00183 -0.03155 -3.97981 -0.16088 0 0 -0.90856 0 0 0.05268 0.02212 0.06401 0 2.7583 -0.21016 0.00411 1.2797 -0.26601 0.88783 -2.64488
ILE_485 -8.37984 1.17829 4.03151 -0.68237 0.56425 0.2418 3.51803 -2.75629 -0 -0 -3.20097 0.09381 0 0 -0.4298 0 0 0.04074 0.0017 0.30719 0.95861 0 0.3329 0 0.73287 -0.05058 1.09047 -2.40766
ARG_486 -9.64369 1.02495 7.29216 -0.7337 0.11971 0.49535 2.1738 -3.32801 -0.03136 -0.24623 -1.50636 0.66176 0 0 0 0 0 0.00534 -0.1013 0.13873 2.20813 0 -0.12505 0 -1.2888 -0.36266 0.57693 -2.6703
TYR_487 -8.69593 1.03702 6.25111 -0.66696 0.04954 0.34714 3.41967 -3.2283 -0 -0 -2.83542 -0.18575 0 0 0 -0.92972 0 0.01778 0.33523 0.02176 0 2.20983 0.00145 0.0016 1.2797 -0.18844 0.36738 -1.39131
PHE_488 -11.1374 1.01317 3.91177 -0.8131 0.04236 0.25592 3.06722 -3.14561 -0 -0 -1.49898 -0.07483 0 0 0 0 0 0.00801 -0.0018 0.00046 0 1.83489 -0.37011 0 1.0402 0.034 0.47553 -5.35829
VAL_489 -8.78092 0.94996 3.82791 -0.30483 0.18765 0.06614 2.81458 -2.99392 -0 -0 -2.36398 -0.02726 0 0 0 0 0 0.01867 -0.00838 0.01742 0.04637 0 -0.30455 0 1.9342 -0.02925 0.47687 -4.47333
SER_490 -7.09844 0.68554 7.11147 -0.03066 0 0.06843 3.70673 -3.53958 -0.00589 -0.05932 -2.87046 -0.69287 0 0 0 0 0 0.1107 -0.01708 0.05163 0.68335 0 0.35506 0.61289 -0.77834 0.10573 0.45551 -1.1456
PHE_491 -9.38821 2.6607 4.29179 -1.15322 0.17373 0.33471 2.80561 -2.90649 -0.00218 -0.016 -1.52983 -0.04635 0 0 0 0 0 0.17211 0.02589 0.00979 0 1.98182 -0.48919 0 1.0402 0.1817 1.46531 -0.3881
ILE_492 -9.34266 0.9201 2.79298 -0.51761 0.36501 0.10201 2.25505 -2.85517 -0.01334 -0.06507 -1.51417 0.041 0 0 0 0 0 0.04749 -0.06261 0.02857 0.52403 0 -0.47106 0 0.73287 0.06683 1.55018 -5.41558
ILE_493 -9.46955 0.80089 4.27817 -0.51467 0.57255 0.1043 3.00308 -3.03941 -0.00565 -0.0368 -2.4165 -0.02631 0 0 0 0 0 0.04071 -0.0596 0.06616 0.63117 0 -0.37875 0 0.73287 -0.00602 0.53404 -5.18932
GLN_494 -10.224 1.11404 8.21202 -0.98822 0.26294 1.19743 3.93744 -4.28532 -0.00218 -0.016 -2.89007 -0.82927 0 0 0 0 0 0.03211 0.06671 0.08293 0 4.28404 0.052 0 -0.18838 0.15839 0.51468 0.49127
PHE_495 -11.3742 1.12385 3.74558 -0.63747 0.03958 0.28058 2.6694 -3.1078 -0.00509 -0.03692 -1.86314 -0.01074 0 0 0 0 0 0.05386 0.10585 0.08989 0 2.56441 0.08037 0 1.0402 0.07952 0.6856 -4.47665
GLN_496 -8.7671 0.52238 6.99542 -0.27814 0.02219 0.19189 4.17869 -3.90679 -3e-05 -0.00078 -3.71093 -0.27703 0 0 -1.46973 0 0 0.00734 0.01413 0.00526 0 4.22357 -0.12961 0 -0.18838 -0.25178 0.55392 -2.26552
PHE_497 -10.7131 1.3398 2.68327 -0.53523 0.39568 0.22365 2.90529 -2.98071 -0.00712 -0.0429 -2.34098 -0.1513 0 0 0 0 0 0.03628 -0.00867 0.00075 0 3.37061 -0.07867 0 1.0402 -0.15839 0.57811 -4.44346
HIS_498 -10.4608 0.91608 7.90839 -0.55203 0.00302 0.52828 3.36204 -4.23562 -0.0184 -0.13869 -2.74696 -0.42353 0 0 0 0 0 0.05315 0.00431 0.00095 0 1.52917 -0.31375 0 -0.45461 0.18549 0.78637 -4.06713
GLU_499 -6.46982 0.56309 6.05147 -0.32824 0.04176 0.34739 2.29892 -3.08409 -0.00993 -0.07871 -2.59484 -0.59434 0 0 0 0 0 0.02425 -0.01241 0.09557 0 3.76914 -0.11322 0 -2.7348 0.0374 0.50479 -2.28662
ALA_500 -5.88075 0.52555 4.29642 -0.02343 0 0 2.75109 -2.92925 -0.03492 -0.23364 -2.37486 -0.34697 0 0 0 0 0 0.00839 -0.06154 0 0 0 -0.31554 0 1.8394 -0.46333 0.29488 -2.9485
LEU_501 -9.7447 1.37025 3.28477 -0.51597 0.23466 0.11625 3.42849 -3.21108 -0 -0 -2.94143 0.23134 0 0 0 0 0 0.0145 0.19757 0.11971 0.35512 0 -0.27782 0 0.18072 -0.37798 0.61088 -6.92472
CYS:disulfide_502 -7.7282 0.40206 5.28583 -0.04002 0 0.01637 2.88243 -3.11259 -0.00712 -0.0429 -2.58701 -0.40347 0 0 0 0 -0.56623 0.01312 0.17427 0.03346 0.27809 0 0.26952 0 3.6196 0.00056 0.60151 -0.91072
GLN_503 -4.57305 0.37892 5.30552 -0.26184 0.04945 0.20589 2.08265 -2.58117 -0.01653 -0.13698 -2.01238 -0.49597 0 0 0 0 0 0.03276 0.00747 0.07489 0 2.75307 0.00012 0 -0.18838 0.02677 0.29746 0.94868
ALA_504 -4.63374 0.33819 3.06385 -0.02274 0 0 1.76746 -2.20722 -0 -0 -0.37913 -0.35529 0 0 0 0 0 0.03535 -0.07013 0 0 0 -0.37185 0 1.8394 -0.35891 0.43548 -0.91927
ALA_505 -4.15643 0.28316 2.51677 -0.02749 0.0033 0 1.4942 -1.93573 -0 -0 -1.16629 -0.42732 0 0 0 0 0 0.0116 -0.05864 0 0 0 -0.02509 0 1.8394 -0.59836 0.38664 -1.86027
GLY_506 -1.82745 0.12177 2.46523 -5e-05 0 0 1.1207 -1.25669 -0.00031 -0.00885 -1.38011 -0.38022 0 0 0 0 0 0.01477 -0.16598 0 0 0 -1.35982 0 0.83697 -0.66944 0.35893 -2.13054
HIS_507 -5.60167 0.40797 4.18505 -0.37114 0.01478 0.37135 1.97961 -2.33857 -0.02527 -0.13784 -2.22301 -0.38365 0 0 -0.28929 0 0 0.0049 -0.00246 0.25357 0 1.95956 -0.04972 0 -0.45461 -0.56354 0.37735 -2.88663
THR_508 -1.30297 0.09896 1.21546 -0.10978 0.06042 0.07574 0.23578 -0.64856 -0.03674 -0.2437 -0.01152 -0.51525 0 0 0 0 0 0.2541 -0.00592 0.00244 0.10035 0 -0.6125 2.28221 -1.0874 -0.40944 0.25718 -0.40114
GLY_509 -0.91679 0.21246 1.14483 -0.00039 0 0 0.24066 -0.52421 -0 -0 0.38804 -0.18696 0 0 0 0 0 0.14241 -0.06502 0 0 0 -1.51496 0 0.83697 -0.45521 0.57195 -0.12622
PRO_510 -3.65255 0.58456 3.30546 -0.117 0.00282 0.0848 1.13433 -1.29548 -0.01116 -0.09701 -0.41596 0.26312 0 0 0 0 0 0.07576 -0.09433 0.006 0.13216 0 -0.92079 0 -2.4119 -0.59515 0.63921 -3.38311
LEU_511 -6.89338 1.02557 2.52854 -0.70804 0.33295 0.296 1.63819 -1.97307 -0.02024 -0.16239 -0.85184 0.08902 0 0 0 0 0 0.02924 -0.08927 0.01803 0.9927 0 -0.20813 0 0.18072 -0.44453 0.41157 -3.80836
HIS_512 -7.67571 0.96493 5.29163 -0.64745 0.00547 0.72374 1.4092 -2.68756 -0.0145 -0.0755 -0.18663 -1.70534 0 0 0 -0.46146 0 0.07164 -0.03447 0.02346 0 1.63695 -0.06803 0 -0.45461 -0.13565 0.56332 -3.45657
LYS_513 -5.47095 0.49603 7.21402 -0.42511 0.10763 0.28631 3.56904 -2.80095 -0.00675 -0.01928 -6.02534 0.09904 0 0 -0.52419 -0.42282 0 0.04588 -0.05019 0.14685 2.18852 0 -0.05503 0 -1.5107 -0.25452 0.57891 -2.83361
CYS:disulfide_514 -5.65791 0.37595 3.63564 -0.06561 1e-05 0.04712 1.434 -1.98781 -0.02413 -0.20133 -0.97726 -0.3398 0 0 0 0 -0.56623 0.01631 0.00261 0.03062 0.7428 0 0.1508 0 3.6196 -0.50265 0.52537 0.2581
ASP_515 -5.33028 0.33003 6.66294 -0.22624 0.11085 0.72926 3.31929 -2.8921 -0.01238 -0.09496 -3.73922 -1.48735 0 0 -0.87386 -0.83271 0 0.01072 -0.06268 0.00643 0 1.97125 -0.69572 0 -2.3716 -0.19931 0.4017 -5.27594
ILE_516 -8.01266 0.52564 1.99247 -0.5673 0.25748 0.18817 2.38598 -2.1307 -0.01815 -0.138 -1.49346 -0.01903 0 0 -0.79395 0 0 0.06746 -0.03782 0.0075 0.34866 0 0.67185 0 0.73287 0.2927 0.49976 -5.24049
TYR_517 -8.05076 1.12588 4.58345 -0.64549 0.02603 0.07333 2.30295 -2.66147 -0.02908 -0.2644 -2.96417 -0.30659 0 0 -0.58456 -0.59602 0 0.01093 -0.01709 0.00092 0 2.12156 0.04016 0.02702 1.2797 -0.0952 0.64527 -3.97762
GLN_518 -4.53406 0.79343 3.47956 -0.28855 0.07837 0.25772 1.43695 -1.81311 -0.02948 -0.27332 -1.44978 -0.84964 0 0 -0.6583 0 0 0.01055 -0.02532 0.15813 0 2.94716 0.26985 0 -0.18838 -0.08749 0.68227 -0.08343
SER_519 -5.88621 0.55264 6.19353 -0.05118 0.00959 0.09207 3.71668 -3.08462 -0.03798 -0.24438 -3.06637 -0.2105 0 0 -0.84815 0 0 0.01871 0.1365 0.04325 0.37918 0 0.50987 1.77383 -0.77834 0.66006 0.70992 0.58809
LYS_520 -4.10356 0.14983 4.88321 -0.31162 0.03349 0.14632 1.94416 -2.27072 -0.01792 -0.14063 -1.88688 -0.04683 0 0 0 0 0 0.00803 -0.02353 0.00263 1.74758 0 -0.06862 0 -1.5107 0.15477 0.47786 -0.83312
GLU_521 -4.68592 0.3376 5.52959 -0.46491 0.26117 1.46684 1.82539 -2.56911 -0.03015 -0.16182 -1.57032 -2.96347 0 0 0 0 0 0.067 0.10517 0.02166 0 3.911 -0.14976 0 -2.7348 -0.44654 0.22248 -2.02892
ALA_522 -6.48635 0.45927 3.12427 -0.02182 0 0 2.69138 -2.61942 -0.02985 -0.15457 -1.679 -0.37614 0 0 -0.84815 0 0 0.04231 0.00617 0 0 0 -0.30989 0 1.8394 -0.42895 0.19599 -4.59533
GLY_523 -5.2227 0.66572 4.82706 -5e-05 0 0 2.76624 -2.71813 -0.00532 -0.06021 -3.12916 -0.41567 0 0 0 0 0 0.00557 -0.08535 0 0 0 0.23957 0 0.83697 0.2488 0.18595 -1.86069
GLN_524 -4.29748 0.16799 5.26833 -0.65804 0.07844 0.68135 2.60859 -2.57612 -0.0177 -0.14176 -3.42586 -0.30894 0 0 0 0 0 0.02476 0.08254 0.02028 0 2.91566 -0.23452 0 -0.18838 0.34947 0.25923 0.60782
ARG_525 -7.28827 0.41548 6.67446 -0.69904 0.10001 0.4054 2.91328 -3.34082 -0.02102 -0.11595 -2.78045 0.27171 0 0 -0.29428 0 0 0.02257 -0.0112 0.19781 3.60553 0 -0.01065 0 -1.2888 -0.20661 0.67585 -0.77501
LEU_526 -8.15206 0.85857 3.0727 -0.46431 0.14028 0.10549 2.56473 -2.6906 -0.00076 -0.00606 -2.52751 0.20202 0 0 0 0 0 0.01663 -0.02435 0.15577 0.63301 0 -0.21813 0 0.18072 -0.04556 0.75246 -5.44696
ALA_527 -5.97416 0.39635 4.58304 -0.02204 0 0 2.62379 -2.90341 -1e-05 -8e-05 -2.45475 -0.35968 0 0 0 0 0 0.01794 -0.05633 0 0 0 -0.28806 0 1.8394 -0.28992 0.40449 -2.48344
THR_528 -4.17673 0.28661 4.42186 -0.20159 0.11998 0.07337 2.00612 -2.22645 -0 -0 -2.25208 -0.07802 0 0 0 0 0 0.03763 0.03555 0.03396 0.05491 0 -0.00179 2.26456 -1.0874 -0.16346 0.29136 -0.56161
ALA_529 -5.69221 0.48047 2.65554 -0.02304 0 0 2.00912 -2.2859 -0.02198 -0.15496 -1.22569 -0.36594 0 0 0 0 0 0.0523 -0.04822 0 0 0 0.00509 0 1.8394 0.01914 0.35671 -2.40018
MET_530 -10.5953 1.65419 4.58908 -0.27981 0.01427 0.07338 2.70632 -2.75192 -0 -0 -2.20432 -0.08286 0 0 0 0 0 0.05186 -0.00073 0.03985 1.75338 0 -0.01297 0 0.60916 -0.13159 0.59237 -3.97562
LYS_531 -5.02933 0.35926 4.8981 -0.32801 0.03523 0.16889 1.75564 -2.20268 -0.02213 -0.16556 -1.8141 -0.03734 0 0 0 0 0 0.01483 -0.11087 0.02914 1.83566 0 -0.02751 0 -1.5107 -0.27823 0.54802 -1.88167
LEU_532 -6.22968 0.62774 4.17858 -0.5133 0.16129 0.14391 2.73618 -2.47545 -0.01162 -0.11816 -3.46574 0.18157 0 0 0 0 0 0.01027 0.03028 0.01806 0.32839 0 -0.30211 0 0.18072 -0.38833 0.75244 -4.15498
GLY_533 -4.03606 0.65459 3.55953 -0.0002 0 0 1.92843 -2.08905 -0.01592 -0.05716 -1.34387 -0.27108 0 0 0 0 0 0.05228 -0.19496 0 0 0 -1.34175 0 0.83697 -0.21879 0.80632 -1.73072
PHE_534 -7.14342 0.42127 5.33398 -0.84078 0.14115 0.51251 3.09085 -2.98694 -0.03084 -0.12514 -2.92069 -0.05398 0 0 -1.09201 0 0 0.09481 -0.06404 0.05166 0 4.29056 -0.21935 0 1.0402 -0.24669 0.45851 -0.28838
SER_535 -5.0969 0.42253 4.77205 -0.03861 0.00034 0.05124 2.16432 -2.24901 -0 -0 -2.93895 -0.47449 0 0 -0.44508 0 0 0.05189 -0.01298 0.01128 0.18672 0 -0.25854 1.74895 -0.77834 -0.53268 0.40526 -3.01099
ARG_536 -5.51134 0.63892 5.84932 -0.93154 0.25468 0.68161 1.42819 -2.39771 -0.01499 -0.15414 -1.3506 -0.07746 0 0 -0.44508 0 0 0.02315 -0.00663 0.00454 1.79148 0 -0.23012 0 -1.2888 -0.36341 0.94931 -1.15063
PRO_537 -4.338 0.86679 3.50962 -0.11916 0.00265 0.08767 1.69292 -1.37415 -0.00834 -0.09308 -1.86053 0.2327 0 0 0 0 0 0.01885 -0.09774 0.01614 0.10372 0 -1.02081 0 -2.4119 -0.33848 1.0156 -4.11552
TRP_538 -9.81295 1.58191 5.73208 -1.26604 0.11996 0.4287 3.73998 -3.10527 -0.02456 -0.10631 -2.7316 -0.42806 0 0 -0.66399 0 0 0.03666 0.04209 0.00134 0 1.3045 0.0416 0 1.6906 5.66007 2.27448 4.51521
PRO_539 -6.35627 1.26325 3.4156 -0.07256 0 0.04411 1.75697 -1.63293 -0 -0 -1.26712 0.62286 0 0 0 0 0 0.00192 -0.03989 0.00673 0.46246 0 -0.39589 0 -2.4119 5.74703 2.38164 3.52601
GLU_540 -5.43086 0.54768 6.03733 -0.33178 0.05266 0.37187 2.85991 -2.65226 -0.02333 -0.24721 -2.7927 -0.56551 0 0 0 0 0 0.02533 0.00304 0.14511 0 3.38632 -0.12475 0 -2.7348 -0.18391 0.574 -1.08386
ALA_541 -5.52571 0.27342 2.72425 -0.02113 0 0 2.05123 -2.25983 -0 -0 -0.85994 -0.38288 0 0 0 0 0 0.02903 0.03013 0 0 0 -0.33189 0 1.8394 -0.20896 0.37578 -2.2671
MET_542 -9.57067 0.69275 5.6599 -0.51764 0.09086 0.13134 3.21798 -3.20818 -0.00166 -0.00503 -3.06579 -0.01413 0 0 0 0 0 0.01816 0.00476 0.12308 1.16537 0 0.09926 0 0.60916 -0.15181 0.38398 -4.3383
GLN_543 -6.62156 0.33024 6.48171 -0.38595 0.05371 0.22479 2.56653 -3.17078 -0 -0 -1.94434 -0.61134 0 0 0 0 0 0.01347 -0.02084 0.05897 0 3.71042 -0.19918 0 -0.18838 -0.07289 0.4692 0.69381
LEU_544 -5.29936 0.58294 3.10598 -0.49879 0.18512 0.12581 1.51252 -1.96203 -0 -0 -1.30698 0.23419 0 0 0 0 0 0.02091 -0.03818 0.02777 0.31489 0 -0.26565 0 0.18072 -0.34106 0.53064 -2.89055
ILE_545 -8.00656 0.70065 1.86963 -0.50615 0.4614 0.1053 2.05044 -2.17708 -0 -0 -1.37064 -0.19293 0 0 -0.29428 0 0 0.03983 0.1885 0.03663 0.69395 0 -0.48811 0 0.73287 -0.1447 0.61432 -5.68693
THR_546 -5.33472 0.43743 3.19346 -0.12687 0.1076 0.07319 2.15181 -2.13327 -0 -0 -1.15149 -1.40622 0 0 -0.7888 0 0 0.00985 -0.02563 0.09833 0.17885 0 -0.53558 2.27482 -1.0874 -0.13391 0.83157 -3.367
GLY_547 -2.69146 0.22392 2.7594 -7e-05 0 0 1.33942 -1.37599 -0.00166 -0.00503 -1.139 -0.38582 0 0 0 0 0 0.00528 -0.16838 0 0 0 -1.50995 0 0.83697 -0.57792 0.62961 -2.06068
GLN_548 -4.33864 0.59545 4.76403 -0.50638 0.07027 0.46374 1.72395 -2.16848 -0 -0 -0.28424 -0.81592 0 0 -0.7888 0 0 0.02483 -0.00571 0.01474 0 2.77375 0.01748 0 -0.18838 -0.39777 0.68196 1.63588
PRO_549 -5.02968 0.59968 2.46119 -0.09007 0.0011 0.05633 0.97431 -1.10115 -0 -0 -0.28414 0.67403 0 0 0 0 0 0.02959 0.03191 0.00343 0.39127 0 -0.09752 0 -2.4119 -0.05506 0.88317 -2.9635
ASN_550 -2.86694 0.07472 2.56915 -0.17625 0.02476 0.24492 0.91448 -1.22302 -0 -0 -0.9733 -0.30024 0 0 -0.92316 0 0 0.01644 0.25653 0.00013 0 1.69213 0.06022 0 -0.93687 -0.03697 0.56485 -1.01843
MET_551 -6.82943 0.74095 1.02541 -0.35238 0.26811 0.00743 1.11267 -1.37534 -0.01523 -0.09386 -1.24133 0.09483 0 0 -0.45745 0 0 0.01992 -0.00709 0.09011 1.29263 0 -0.05226 0 0.60916 -0.20466 0.54089 -4.82692
SER_552 -4.20493 0.30466 4.14928 -0.02872 7e-05 0.05013 2.34221 -2.14302 -0.0261 -0.21052 -1.05847 -1.02887 0 0 -1.48662 0 0 0.00473 -0.02202 0.00341 0.4645 0 -0.32506 0.60294 -0.77834 -0.19161 0.43231 -3.15004
ALA_553 -5.37365 0.70596 2.68558 -0.02801 0.00806 0 2.53997 -2.14059 -0.00147 -0.01112 -2.87118 -0.43764 0 0 -0.69068 0 0 0.02011 -0.02132 0 0 0 0.06585 0 1.8394 -0.25108 0.36674 -3.59507
SER_554 -3.38006 0.27739 4.19156 -0.02726 0 0.04187 2.2473 -1.99319 -0 -0 -1.47638 -1.00896 0 0 -0.94005 0 0 0.00976 -0.00228 0.00065 0.33461 0 0.11886 0.62462 -0.77834 -0.55689 0.38429 -1.9325
ALA_555 -5.02565 0.32893 3.35073 -0.02272 0 0 1.51292 -2.26432 -0 -0 -1.1304 -0.38047 0 0 0 0 0 0.02846 -0.04877 0 0 0 -0.1677 0 1.8394 -0.45289 0.22617 -2.20633
MET_556 -10.4402 1.99797 3.38135 -0.5842 0.56942 0.20741 2.32009 -2.55998 -0.00014 -0.00195 -1.51344 -0.06132 0 0 0 0 0 0.04031 0.01678 1.02112 2.06284 0 0.12518 0 0.60916 -0.04341 0.62338 -2.22961
LEU_557 -6.50241 0.33486 4.13458 -0.46188 0.19228 0.10998 1.99558 -2.59252 -0 -0 -1.01154 0.16554 0 0 0 0 0 0.02399 0.24029 0.23531 0.29898 0 -0.29085 0 0.18072 -0.01959 0.79514 -2.17154
SER_558 -3.94043 0.30374 4.78079 -0.02477 0 0.05782 1.97784 -2.26351 -0.01136 -0.08905 -1.74871 -0.64279 0 0 0 0 0 0.00425 -0.01351 0.00017 0.65623 0 0.33955 0.61454 -0.77834 0.00563 0.40286 -0.36906
TYR_559 -10.9201 1.52613 2.8656 -0.89178 0.12424 0.34349 2.52179 -2.67716 -0.00775 -0.05622 -0.7371 -0.29207 0 0 0 0 0 0.02481 -0.02017 0.18375 0 2.05411 -0.41624 0.01316 1.2797 0.23216 0.37837 -4.47123
PHE_560 -11.4396 1.03228 2.32872 -0.62091 0.07241 0.32369 2.93414 -2.65427 -0.00653 -0.06078 -3.14378 -0.02969 0 0 0 0 0 0.02119 -0.0547 0.04989 0 1.97789 -0.16832 0 1.0402 -0.21467 0.46674 -8.14616
LYS_561 -5.13589 1.09054 7.98889 -0.82775 0.15501 0.8748 4.52884 -3.27938 -0 -0 -6.37364 0.08105 0 0 0 -0.75459 0 0.02814 -0.02162 0.40545 2.39751 0 -0.00615 0 -1.5107 5.42378 1.72541 6.7897
PRO_562 -4.65034 0.84838 3.01331 -0.08601 4e-05 0.05319 1.12337 -1.43002 -0 -0 -1.34807 0.67272 0 0 0 0 0 0.04131 0.00981 0.01826 0.51153 0 -0.2344 0 -2.4119 5.43032 1.89796 3.45945
LEU_563 -9.72218 1.2761 3.75883 -0.73205 0.38793 0.30019 2.87849 -2.90137 -0 -0 -1.89734 0.10087 0 0 0 0 0 0.01355 -0.02791 0.0532 0.81415 0 -0.20967 0 0.18072 -0.27478 0.87716 -5.12411
LEU_564 -7.59163 0.6263 5.02616 -0.69604 0.27228 0.27919 2.826 -2.92887 -0 -0 -2.42173 0.08274 0 0 0 0 0 0.0187 0.07522 0.05706 0.99472 0 -0.26656 0 0.18072 -0.15059 0.73101 -2.88533
ASP_565 -5.05875 0.45596 7.86342 -0.1026 0.00703 0.30739 3.76942 -3.32413 -0.00832 -0.08837 -7.1557 -0.37072 0 0 0 -0.75459 0 0.0066 0.22287 0.00103 0 1.71176 0.23629 0 -2.3716 -0.17026 0.49703 -4.32624
TRP_566 -9.77075 0.84572 5.76444 -1.29144 0.05325 0.61964 2.90651 -3.34421 -0 -0 -2.33747 -0.29059 0 0 0 0 0 0.0151 0.01937 0.42765 0 1.89179 -0.36901 0 1.6906 0.12082 0.35576 -2.69279
LEU_567 -9.56287 0.54427 4.92936 -0.46039 0.12492 0.10579 2.78172 -3.25447 -0 -0 -2.35686 0.20439 0 0 0 0 0 0.01651 0.02412 0.08304 0.38235 0 -0.26416 0 0.18072 0.01426 0.31621 -6.19109
ARG_568 -6.44048 0.34944 6.86605 -0.64767 0.09137 0.37653 2.53032 -3.05996 -0.01789 -0.16685 -2.81211 0.43292 0 0 0 0 0 0.01016 -0.01424 0.02937 2.41304 0 -0.06273 0 -1.2888 -0.32384 0.32785 -1.40752
THR_569 -5.17807 0.34625 5.88832 -0.20299 0.12973 0.07315 2.81941 -2.79739 -0.01795 -0.16159 -3.28781 -0.05595 0 0 0 0 0 0.00444 0.00623 0.00635 0.06046 0 -0.01455 2.27275 -1.0874 -0.10934 0.26583 -1.04014
GLU_570 -7.46719 0.59294 7.44638 -0.38501 0.02546 0.70718 3.13345 -3.4923 -0 -0 -3.52357 -0.53254 0 0 0 -0.41069 0 0.02568 -0.0294 0.29473 0 3.68503 -0.21936 0 -2.7348 -0.1722 0.38923 -2.66696
ASN_571 -7.97808 0.28614 7.78443 -0.18312 0.03822 0.26707 3.95799 -3.92068 -0.03477 -0.15154 -3.23019 -0.34684 0 0 0 -0.99982 0 0.02157 0.05099 0.00014 0 1.48539 0.43718 0 -0.93687 -0.18954 0.43961 -3.20273
GLU_572 -3.88104 0.25916 5.18204 -0.20938 0.02849 0.2943 1.91695 -2.36839 -0.03405 -0.30086 -1.68485 -0.59728 0 0 0 0 0 0.01166 -0.03794 0.01576 0 3.08524 -0.17237 0 -2.7348 -0.11816 0.32388 -1.02163
LEU_573 -4.08134 0.30485 3.59783 -0.48265 0.18262 0.11593 1.63973 -1.87963 -0 -0 -1.06788 0.23102 0 0 0 0 0 0.00716 -0.06289 0.03779 0.2759 0 -0.29794 0 0.18072 -0.36201 0.34273 -1.31806
HIS_574 -5.84151 0.56052 6.04913 -0.42357 0.02195 0.51825 2.03531 -2.76044 -0.01229 -0.09269 -2.37454 -0.1953 0 0 0 -0.41069 0 0.03471 -0.07257 2e-05 0 1.77085 -0.14595 0 -0.45461 -0.47122 0.45768 -1.80695
GLY_575 -1.82065 0.06448 2.6703 -4e-05 0 0 1.16523 -1.24817 -0 -0 -1.17529 -0.39476 0 0 0 0 0 0.01666 -0.16116 0 0 0 -1.10786 0 0.83697 -0.67747 0.41711 -1.41467
GLU_576 -5.5926 0.20929 6.61606 -0.36922 0.06592 0.58677 2.34876 -2.60883 -0.01397 -0.1056 -2.70659 -0.53594 0 0 0 -0.99352 0 0.01898 -0.0045 0.30786 0 3.36875 -0.0426 0 -2.7348 -0.59443 0.25007 -2.53014
LYS_577 -2.87817 0.1136 3.986 -0.30658 0.04457 0.15551 1.42681 -1.60628 -0.00911 -0.05544 -2.73518 -0.14016 0 0 -0.41572 -0.47229 0 0.02552 -0.01127 0.133 2.14638 0 0.08478 0 -1.5107 -0.25352 0.24384 -2.0344
LEU_578 -4.40345 0.35914 0.73519 -0.47208 0.2363 0.08522 0.11968 -1.09846 -0 -0 0.03274 0.23591 0 0 0 0 0 0.0129 0.05449 0.10643 0.44685 0 -0.36356 0 0.18072 -0.22408 0.32385 -3.63222
GLY_579 -2.99823 0.41342 2.01015 -0.00049 0 0 0.65259 -1.24795 -0.01981 -0.09371 -0.661 -0.21335 0 0 -0.45301 0 0 0.035 0.03802 0 0 0 -1.52551 0 0.83697 -0.09228 0.326 -2.9932
TRP_580 -11.6598 1.82373 4.88123 -1.21646 0.19147 1.02776 2.62049 -3.67673 -0.00589 -0.02598 -1.41477 -0.16847 0 0 0 -0.33184 0 0.18348 0.48243 0.52777 0 2.69174 0.18565 0 1.6906 0.79756 1.84102 0.44501
PRO_581 -4.06108 0.73259 2.31242 -0.0654 0 0.04125 0.97728 -1.04364 -0 -0 -1.05663 0.60633 0 0 0 0 0 0.05762 -0.18604 0.07126 0.17955 0 -1.01849 0 -2.4119 1.263 2.25629 -1.34559
GLN_582 -6.15783 0.4758 6.17787 -0.2826 0.03917 0.24072 3.27568 -2.78533 -0.02216 -0.16273 -3.32933 -0.70297 0 0 0 -1.30511 0 0.03305 0.06457 0.07556 0 2.965 -0.08199 0 -0.18838 0.96647 1.24651 0.54197
TYR_583 -6.51265 0.66798 2.91902 -0.60668 0.01977 0.27778 2.04262 -2.11268 -0.00589 -0.02598 -0.37227 -0.25958 0 0 0 0 0 0.03266 -0.06669 0.07271 0 2.49418 0.10241 0.02666 1.2797 0.27059 0.85237 1.09604
ASN_584 -1.57324 0.12274 1.70047 -0.19626 0.04045 0.31466 0.19188 -0.87273 -0.00501 -0.09026 -0.23877 -0.43958 0 0 0 0 0 0.00574 -0.04471 0.01473 0 1.94464 -0.44654 0 -0.93687 -0.56051 0.23829 -0.83087
TRP_585 -10.5631 1.19631 4.23171 -1.35806 0.21828 0.39048 2.37045 -2.72419 -0.02216 -0.16273 -1.09078 -0.85096 0 0 0 0 0 0.00413 0.20633 0.12164 0 2.55656 -0.27956 0 1.6906 -0.64697 0.23707 -4.47494
THR_586 -3.77856 0.42779 2.23304 -0.12644 0.06422 0.09844 0.30521 -1.37058 -0.00501 -0.09026 -0.0797 -0.619 0 0 0 0 0 0.01634 -0.00041 0.00388 0.25225 0 -0.25484 2.2857 -1.0874 -0.45741 1.00129 -1.18145
PRO_587 -5.5787 0.86079 2.37493 -0.1903 0.00549 0.134 0.60415 -0.91779 -0 -0 -0.24346 0.1257 0 0 0 0 0 0.05278 0.02896 0.00716 0.37623 0 -0.8984 0 -2.4119 -0.37655 1.05108 -4.99581
ASN_588 -3.02209 0.07625 2.37865 -0.17158 0.02727 0.23067 1.07312 -1.30085 -0.05502 -0.31132 -1.61317 -0.40614 0 0 -0.36506 0 0 0.2472 0.00657 0.24232 0 1.92485 0.11004 0 -0.93687 -0.1652 0.36451 -1.66584
SER_589 -2.52188 0.28688 2.14095 -0.02397 0 0.02006 1.11163 -1.18558 -0.01523 -0.09603 -1.20981 -0.20335 0 0 0 0 0 0.42401 0.01896 0.00856 1.14415 0 -0.39123 0.60132 -0.77834 -0.26868 0.26631 -0.67126
ALA_590 -3.55041 0.49526 2.46985 -0.03042 0.0123 0 1.93247 -1.55348 -0 -0 -0.65821 -0.51334 0 0 0 0 0 0.53512 0.38582 0 0 0 -0.00509 0 1.8394 0.1418 0.49775 1.99881
ARG_591 -4.26487 0.69528 3.86869 -0.71698 0.10301 0.49475 1.95001 -1.94745 -0 -0 -1.44461 0.60424 0 0 0 0 0 0.04545 -0.17333 0.06074 2.0308 0 -0.02042 0 -1.2888 0.49085 0.63163 1.11898
SER_592 -1.85213 0.29453 2.45237 -0.02883 7e-05 0.04728 1.06407 -1.12737 -0.0034 -0.06612 0.33002 -1.00533 0 0 0 0 0 0.00511 -0.05813 0.00666 0.16151 0 -0.26594 0.65873 -0.77834 -0.25394 0.32967 -0.08951
GLU_593 -2.39062 0.32192 2.79742 -0.2226 0.04101 0.34663 1.33014 -1.26254 -0 -0 -1.12768 -0.58629 0 0 0 0 0 0.01347 -0.06743 0.00106 0 2.96744 -0.05715 0 -2.7348 -0.61247 0.17352 -1.06897
GLY_594 -1.99295 0.36618 2.84954 -0.00094 0 0 1.38757 -1.37485 -0 -0 -0.40605 -0.23123 0 0 0 0 0 0.0088 0.26045 0 0 0 -1.52491 0 0.83697 0.66478 0.69694 1.5403
PRO_595 -1.41225 0.20252 0.84096 -0.18096 0.00075 0.12468 0.24798 -0.40397 -0 -0 0.22792 0.11302 0 0 0 0 0 0.00553 -0.00722 0.00217 0.74266 0 -1.04783 0 -2.4119 0.59987 0.80753 -1.54854
LEU_596 -4.53761 0.45334 1.6681 -0.46553 0.20757 0.08391 0.81678 -1.19711 -0 -0 -0.08219 0.32877 0 0 0 0 0 0.00412 0.01083 0.01444 0.35549 0 -0.27238 0 0.18072 -0.59686 0.98136 -2.04625
PRO_597 -1.70977 0.33523 1.61811 -0.12367 0.0042 0.09058 0.50795 -0.66552 -0.02016 -0.18853 -0.3556 0.22444 0 0 0 0 0 0.00377 -0.10421 0.01689 0.1231 0 -0.9964 0 -2.4119 -0.62308 1.03132 -3.24325
ASP_598 -0.81391 0.04553 1.31101 -0.21489 0.03038 0.6953 0.3641 -0.55202 -0.00436 -0.05877 0.21161 -1.01446 0 0 0 0 0 0.22331 -0.05201 0.08577 0 2.00937 -0.84898 0 -2.3716 -0.51632 0.52817 -0.94277
SER:CtermProteinFull_599 -0.89352 0.04649 1.51522 -0.03724 0 0.0969 0.59944 -0.62532 -0.01579 -0.12977 -0.3202 1.03011 0 0 0 0 0 0.18201 0 0.00061 0.3446 0 0 0.60041 -0.77834 -0.15032 0.41037 1.87568
VRT_600 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.5503 0 0 0 0 0 0 0 0 0 29.5503
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 370685 DOMAINID 367012 MODEL 4 2022-07-16_00000075_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 731.632 tmscore: 0.97254 4c2oA_204 prob: 100 ident: 99.83
SSBOND     CYS A  116    CYS A  122                                       2.04  
SSBOND     CYS A  316    CYS A  334                                       2.06  
SSBOND     CYS A  502    CYS A  514                                       2.02  
ATOM      1  N   LEU A   1     -17.946 -28.307 -26.173  1.00  1.910          N  
ATOM      2  CA  LEU A   1     -16.633 -28.948 -26.256  1.00  0.930          C  
ATOM      3  C   LEU A   1     -15.734 -28.169 -27.193  1.00  0.750          C  
ATOM      4  O   LEU A   1     -16.204 -27.307 -27.931  1.00  0.860          O  
ATOM      5  CB  LEU A   1     -16.771 -30.412 -26.689  1.00  1.690          C  
ATOM      6  CG  LEU A   1     -17.624 -31.341 -25.742  1.00  1.690          C  
ATOM      7  CD1 LEU A   1     -17.727 -32.718 -26.383  1.00  1.690          C  
ATOM      8  CD2 LEU A   1     -16.964 -31.432 -24.318  1.00  1.690          C  
ATOM      9 1H   LEU A   1     -18.418 -28.604 -25.332  1.00  2.290          H  
ATOM     10 2H   LEU A   1     -17.825 -27.304 -26.156  1.00  2.290          H  
ATOM     11 3H   LEU A   1     -18.498 -28.563 -26.980  1.00  2.290          H  
ATOM     12  HA  LEU A   1     -16.168 -28.917 -25.274  1.00  1.120          H  
ATOM     13 1HB  LEU A   1     -17.228 -30.435 -27.677  1.00  2.030          H  
ATOM     14 2HB  LEU A   1     -15.773 -30.849 -26.768  1.00  2.030          H  
ATOM     15  HG  LEU A   1     -18.635 -30.950 -25.643  1.00  2.030          H  
ATOM     16 1HD1 LEU A   1     -18.324 -33.374 -25.749  1.00  2.030          H  
ATOM     17 2HD1 LEU A   1     -18.203 -32.634 -27.360  1.00  2.030          H  
ATOM     18 3HD1 LEU A   1     -16.747 -33.139 -26.507  1.00  2.030          H  
ATOM     19 1HD2 LEU A   1     -17.561 -32.091 -23.686  1.00  2.030          H  
ATOM     20 2HD2 LEU A   1     -15.959 -31.831 -24.396  1.00  2.030          H  
ATOM     21 3HD2 LEU A   1     -16.917 -30.456 -23.850  1.00  2.030          H  
ATOM     22  N   VAL A   2     -14.440 -28.440 -27.126  1.00  0.640          N  
ATOM     23  CA  VAL A   2     -13.461 -27.681 -27.890  1.00  0.560          C  
ATOM     24  C   VAL A   2     -13.197 -28.221 -29.291  1.00  0.650          C  
ATOM     25  O   VAL A   2     -12.816 -29.379 -29.452  1.00  0.790          O  
ATOM     26  CB  VAL A   2     -12.139 -27.676 -27.109  1.00  0.820          C  
ATOM     27  CG1 VAL A   2     -11.087 -26.964 -27.862  1.00  0.820          C  
ATOM     28  CG2 VAL A   2     -12.319 -27.030 -25.738  1.00  0.820          C  
ATOM     29  H   VAL A   2     -14.119 -29.186 -26.520  1.00  0.770          H  
ATOM     30  HA  VAL A   2     -13.829 -26.666 -27.984  1.00  0.670          H  
ATOM     31  HB  VAL A   2     -11.827 -28.678 -26.996  1.00  0.980          H  
ATOM     32 1HG1 VAL A   2     -10.169 -27.019 -27.300  1.00  0.980          H  
ATOM     33 2HG1 VAL A   2     -10.936 -27.391 -28.827  1.00  0.980          H  
ATOM     34 3HG1 VAL A   2     -11.360 -25.977 -27.990  1.00  0.980          H  
ATOM     35 1HG2 VAL A   2     -11.375 -27.057 -25.196  1.00  0.980          H  
ATOM     36 2HG2 VAL A   2     -12.637 -25.997 -25.859  1.00  0.980          H  
ATOM     37 3HG2 VAL A   2     -13.071 -27.570 -25.170  1.00  0.980          H  
ATOM     38  N   THR A   3     -13.330 -27.352 -30.293  1.00  0.610          N  
ATOM     39  CA  THR A   3     -13.092 -27.727 -31.679  1.00  0.740          C  
ATOM     40  C   THR A   3     -11.892 -27.007 -32.315  1.00  0.760          C  
ATOM     41  O   THR A   3     -11.424 -27.410 -33.381  1.00  0.990          O  
ATOM     42  CB  THR A   3     -14.340 -27.427 -32.520  1.00  0.980          C  
ATOM     43  OG1 THR A   3     -14.610 -26.014 -32.476  1.00  0.980          O  
ATOM     44  CG2 THR A   3     -15.537 -28.183 -31.944  1.00  0.980          C  
ATOM     45  H   THR A   3     -13.671 -26.420 -30.094  1.00  0.730          H  
ATOM     46  HA  THR A   3     -12.895 -28.798 -31.716  1.00  0.890          H  
ATOM     47  HB  THR A   3     -14.167 -27.731 -33.552  1.00  1.180          H  
ATOM     48  HG1 THR A   3     -15.250 -25.789 -33.161  1.00  1.180          H  
ATOM     49 1HG2 THR A   3     -16.422 -27.967 -32.538  1.00  1.180          H  
ATOM     50 2HG2 THR A   3     -15.333 -29.252 -31.968  1.00  1.180          H  
ATOM     51 3HG2 THR A   3     -15.713 -27.873 -30.914  1.00  1.180          H  
ATOM     52  N   ASP A   4     -11.401 -25.944 -31.673  1.00  0.560          N  
ATOM     53  CA  ASP A   4     -10.311 -25.117 -32.203  1.00  0.570          C  
ATOM     54  C   ASP A   4      -9.555 -24.410 -31.066  1.00  0.430          C  
ATOM     55  O   ASP A   4      -9.937 -24.535 -29.899  1.00  0.410          O  
ATOM     56  CB  ASP A   4     -10.900 -24.092 -33.202  1.00  0.790          C  
ATOM     57  CG  ASP A   4      -9.912 -23.542 -34.267  1.00  0.790          C  
ATOM     58  OD1 ASP A   4      -8.722 -23.599 -34.033  1.00  0.790          O  
ATOM     59  OD2 ASP A   4     -10.361 -23.042 -35.267  1.00  0.790          O  
ATOM     60  H   ASP A   4     -11.817 -25.674 -30.801  1.00  0.670          H  
ATOM     61  HA  ASP A   4      -9.610 -25.764 -32.733  1.00  0.680          H  
ATOM     62 1HB  ASP A   4     -11.731 -24.562 -33.734  1.00  0.950          H  
ATOM     63 2HB  ASP A   4     -11.314 -23.251 -32.650  1.00  0.950          H  
ATOM     64  N   GLU A   5      -8.521 -23.632 -31.413  1.00  0.390          N  
ATOM     65  CA  GLU A   5      -7.705 -22.892 -30.439  1.00  0.290          C  
ATOM     66  C   GLU A   5      -8.499 -21.937 -29.574  1.00  0.240          C  
ATOM     67  O   GLU A   5      -8.227 -21.816 -28.379  1.00  0.220          O  
ATOM     68  CB  GLU A   5      -6.601 -22.079 -31.131  1.00  0.450          C  
ATOM     69  CG  GLU A   5      -5.677 -21.258 -30.156  1.00  0.450          C  
ATOM     70  CD  GLU A   5      -4.592 -20.492 -30.876  1.00  0.450          C  
ATOM     71  OE1 GLU A   5      -4.588 -20.528 -32.082  1.00  0.450          O  
ATOM     72  OE2 GLU A   5      -3.767 -19.864 -30.232  1.00  0.450          O  
ATOM     73  H   GLU A   5      -8.283 -23.588 -32.408  1.00  0.470          H  
ATOM     74  HA  GLU A   5      -7.233 -23.617 -29.784  1.00  0.350          H  
ATOM     75 1HB  GLU A   5      -5.962 -22.755 -31.703  1.00  0.540          H  
ATOM     76 2HB  GLU A   5      -7.051 -21.383 -31.838  1.00  0.540          H  
ATOM     77 1HG  GLU A   5      -6.286 -20.536 -29.616  1.00  0.540          H  
ATOM     78 2HG  GLU A   5      -5.229 -21.915 -29.424  1.00  0.540          H  
ATOM     79  N   ALA A   6      -9.449 -21.214 -30.170  1.00  0.270          N  
ATOM     80  CA  ALA A   6     -10.222 -20.240 -29.405  1.00  0.260          C  
ATOM     81  C   ALA A   6     -11.007 -20.905 -28.291  1.00  0.240          C  
ATOM     82  O   ALA A   6     -11.116 -20.372 -27.183  1.00  0.260          O  
ATOM     83  CB  ALA A   6     -11.177 -19.496 -30.314  1.00  0.370          C  
ATOM     84  H   ALA A   6      -9.620 -21.347 -31.159  1.00  0.320          H  
ATOM     85  HA  ALA A   6      -9.524 -19.534 -28.955  1.00  0.310          H  
ATOM     86 1HB  ALA A   6     -11.728 -18.758 -29.732  1.00  0.440          H  
ATOM     87 2HB  ALA A   6     -10.614 -18.994 -31.099  1.00  0.440          H  
ATOM     88 3HB  ALA A   6     -11.878 -20.199 -30.761  1.00  0.440          H  
ATOM     89  N   GLU A   7     -11.541 -22.080 -28.590  1.00  0.240          N  
ATOM     90  CA  GLU A   7     -12.338 -22.806 -27.636  1.00  0.230          C  
ATOM     91  C   GLU A   7     -11.421 -23.419 -26.589  1.00  0.190          C  
ATOM     92  O   GLU A   7     -11.784 -23.498 -25.414  1.00  0.180          O  
ATOM     93  CB  GLU A   7     -13.168 -23.863 -28.352  1.00  0.330          C  
ATOM     94  CG  GLU A   7     -14.251 -23.342 -29.296  1.00  0.330          C  
ATOM     95  CD  GLU A   7     -15.317 -22.542 -28.608  1.00  0.330          C  
ATOM     96  OE1 GLU A   7     -15.715 -22.923 -27.536  1.00  0.330          O  
ATOM     97  OE2 GLU A   7     -15.736 -21.530 -29.152  1.00  0.330          O  
ATOM     98  H   GLU A   7     -11.388 -22.465 -29.509  1.00  0.290          H  
ATOM     99  HA  GLU A   7     -13.013 -22.113 -27.138  1.00  0.280          H  
ATOM    100 1HB  GLU A   7     -12.523 -24.467 -28.966  1.00  0.390          H  
ATOM    101 2HB  GLU A   7     -13.642 -24.495 -27.617  1.00  0.390          H  
ATOM    102 1HG  GLU A   7     -13.779 -22.719 -30.056  1.00  0.390          H  
ATOM    103 2HG  GLU A   7     -14.711 -24.194 -29.800  1.00  0.390          H  
ATOM    104  N   ALA A   8     -10.229 -23.861 -27.022  1.00  0.200          N  
ATOM    105  CA  ALA A   8      -9.254 -24.452 -26.122  1.00  0.190          C  
ATOM    106  C   ALA A   8      -8.854 -23.415 -25.078  1.00  0.150          C  
ATOM    107  O   ALA A   8      -8.777 -23.712 -23.880  1.00  0.140          O  
ATOM    108  CB  ALA A   8      -8.049 -24.941 -26.918  1.00  0.270          C  
ATOM    109  H   ALA A   8     -10.027 -23.829 -28.026  1.00  0.240          H  
ATOM    110  HA  ALA A   8      -9.717 -25.293 -25.614  1.00  0.230          H  
ATOM    111 1HB  ALA A   8      -7.343 -25.400 -26.269  1.00  0.320          H  
ATOM    112 2HB  ALA A   8      -8.365 -25.664 -27.660  1.00  0.320          H  
ATOM    113 3HB  ALA A   8      -7.584 -24.103 -27.419  1.00  0.320          H  
ATOM    114  N   SER A   9      -8.696 -22.165 -25.535  1.00  0.150          N  
ATOM    115  CA  SER A   9      -8.366 -21.047 -24.667  1.00  0.150          C  
ATOM    116  C   SER A   9      -9.476 -20.802 -23.666  1.00  0.140          C  
ATOM    117  O   SER A   9      -9.210 -20.688 -22.464  1.00  0.140          O  
ATOM    118  CB  SER A   9      -8.134 -19.795 -25.488  1.00  0.210          C  
ATOM    119  OG  SER A   9      -7.815 -18.709 -24.665  1.00  0.210          O  
ATOM    120  H   SER A   9      -8.742 -22.001 -26.544  1.00  0.180          H  
ATOM    121  HA  SER A   9      -7.461 -21.287 -24.112  1.00  0.180          H  
ATOM    122 1HB  SER A   9      -7.340 -19.966 -26.208  1.00  0.250          H  
ATOM    123 2HB  SER A   9      -9.029 -19.566 -26.052  1.00  0.250          H  
ATOM    124  HG  SER A   9      -7.656 -17.970 -25.254  1.00  0.250          H  
ATOM    125  N   LYS A  10     -10.731 -20.735 -24.147  1.00  0.140          N  
ATOM    126  CA  LYS A  10     -11.860 -20.516 -23.249  1.00  0.140          C  
ATOM    127  C   LYS A  10     -11.964 -21.629 -22.215  1.00  0.120          C  
ATOM    128  O   LYS A  10     -12.258 -21.350 -21.048  1.00  0.110          O  
ATOM    129  CB  LYS A  10     -13.164 -20.366 -24.023  1.00  0.200          C  
ATOM    130  CG  LYS A  10     -13.285 -19.029 -24.776  1.00  0.200          C  
ATOM    131  CD  LYS A  10     -14.685 -18.812 -25.371  1.00  0.200          C  
ATOM    132  CE  LYS A  10     -14.905 -19.699 -26.587  1.00  0.200          C  
ATOM    133  NZ  LYS A  10     -16.202 -19.423 -27.279  1.00  0.200          N  
ATOM    134  H   LYS A  10     -10.887 -20.802 -25.158  1.00  0.170          H  
ATOM    135  HA  LYS A  10     -11.683 -19.584 -22.710  1.00  0.170          H  
ATOM    136 1HB  LYS A  10     -13.229 -21.177 -24.746  1.00  0.240          H  
ATOM    137 2HB  LYS A  10     -14.008 -20.460 -23.343  1.00  0.240          H  
ATOM    138 1HG  LYS A  10     -13.062 -18.213 -24.087  1.00  0.240          H  
ATOM    139 2HG  LYS A  10     -12.551 -19.005 -25.577  1.00  0.240          H  
ATOM    140 1HD  LYS A  10     -15.443 -19.040 -24.622  1.00  0.240          H  
ATOM    141 2HD  LYS A  10     -14.793 -17.771 -25.670  1.00  0.240          H  
ATOM    142 1HE  LYS A  10     -14.088 -19.542 -27.293  1.00  0.240          H  
ATOM    143 2HE  LYS A  10     -14.905 -20.737 -26.275  1.00  0.240          H  
ATOM    144 1HZ  LYS A  10     -16.256 -20.073 -28.087  1.00  0.240          H  
ATOM    145 2HZ  LYS A  10     -16.972 -19.594 -26.655  1.00  0.240          H  
ATOM    146 3HZ  LYS A  10     -16.232 -18.474 -27.605  1.00  0.240          H  
ATOM    147  N   PHE A  11     -11.717 -22.883 -22.626  1.00  0.120          N  
ATOM    148  CA  PHE A  11     -11.733 -24.011 -21.708  1.00  0.110          C  
ATOM    149  C   PHE A  11     -10.763 -23.761 -20.579  1.00  0.090          C  
ATOM    150  O   PHE A  11     -11.122 -23.891 -19.406  1.00  0.080          O  
ATOM    151  CB  PHE A  11     -11.371 -25.326 -22.393  1.00  0.160          C  
ATOM    152  CG  PHE A  11     -11.219 -26.454 -21.418  1.00  0.160          C  
ATOM    153  CD1 PHE A  11     -12.321 -27.111 -20.915  1.00  0.160          C  
ATOM    154  CD2 PHE A  11      -9.950 -26.843 -20.975  1.00  0.160          C  
ATOM    155  CE1 PHE A  11     -12.167 -28.114 -20.004  1.00  0.160          C  
ATOM    156  CE2 PHE A  11      -9.806 -27.855 -20.058  1.00  0.160          C  
ATOM    157  CZ  PHE A  11     -10.934 -28.485 -19.576  1.00  0.160          C  
ATOM    158  H   PHE A  11     -11.541 -23.056 -23.621  1.00  0.140          H  
ATOM    159  HA  PHE A  11     -12.735 -24.098 -21.286  1.00  0.130          H  
ATOM    160 1HB  PHE A  11     -12.144 -25.583 -23.110  1.00  0.190          H  
ATOM    161 2HB  PHE A  11     -10.447 -25.219 -22.939  1.00  0.190          H  
ATOM    162  HD1 PHE A  11     -13.323 -26.821 -21.238  1.00  0.190          H  
ATOM    163  HD2 PHE A  11      -9.074 -26.322 -21.360  1.00  0.190          H  
ATOM    164  HE1 PHE A  11     -13.037 -28.612 -19.610  1.00  0.190          H  
ATOM    165  HE2 PHE A  11      -8.815 -28.152 -19.711  1.00  0.190          H  
ATOM    166  HZ  PHE A  11     -10.861 -29.281 -18.852  1.00  0.190          H  
ATOM    167  N   VAL A  12      -9.525 -23.401 -20.931  1.00  0.090          N  
ATOM    168  CA  VAL A  12      -8.529 -23.134 -19.917  1.00  0.070          C  
ATOM    169  C   VAL A  12      -8.934 -21.995 -19.000  1.00  0.080          C  
ATOM    170  O   VAL A  12      -8.728 -22.102 -17.791  1.00  0.070          O  
ATOM    171  CB  VAL A  12      -7.145 -22.854 -20.526  1.00  0.110          C  
ATOM    172  CG1 VAL A  12      -6.174 -22.338 -19.438  1.00  0.110          C  
ATOM    173  CG2 VAL A  12      -6.604 -24.154 -21.121  1.00  0.110          C  
ATOM    174  H   VAL A  12      -9.288 -23.338 -21.929  1.00  0.110          H  
ATOM    175  HA  VAL A  12      -8.433 -24.036 -19.313  1.00  0.080          H  
ATOM    176  HB  VAL A  12      -7.225 -22.090 -21.306  1.00  0.130          H  
ATOM    177 1HG1 VAL A  12      -5.200 -22.162 -19.887  1.00  0.130          H  
ATOM    178 2HG1 VAL A  12      -6.534 -21.404 -19.011  1.00  0.130          H  
ATOM    179 3HG1 VAL A  12      -6.088 -23.071 -18.649  1.00  0.130          H  
ATOM    180 1HG2 VAL A  12      -5.622 -23.965 -21.535  1.00  0.130          H  
ATOM    181 2HG2 VAL A  12      -6.529 -24.908 -20.349  1.00  0.130          H  
ATOM    182 3HG2 VAL A  12      -7.277 -24.509 -21.901  1.00  0.130          H  
ATOM    183  N   GLU A  13      -9.453 -20.885 -19.535  1.00  0.100          N  
ATOM    184  CA  GLU A  13      -9.843 -19.812 -18.630  1.00  0.120          C  
ATOM    185  C   GLU A  13     -10.949 -20.231 -17.661  1.00  0.110          C  
ATOM    186  O   GLU A  13     -10.881 -19.887 -16.474  1.00  0.120          O  
ATOM    187  CB  GLU A  13     -10.298 -18.562 -19.382  1.00  0.160          C  
ATOM    188  CG  GLU A  13      -9.199 -17.783 -20.092  1.00  0.160          C  
ATOM    189  CD  GLU A  13      -9.726 -16.523 -20.756  1.00  0.160          C  
ATOM    190  OE1 GLU A  13     -10.928 -16.375 -20.838  1.00  0.160          O  
ATOM    191  OE2 GLU A  13      -8.931 -15.707 -21.161  1.00  0.160          O  
ATOM    192  H   GLU A  13      -9.560 -20.799 -20.553  1.00  0.120          H  
ATOM    193  HA  GLU A  13      -8.969 -19.541 -18.040  1.00  0.140          H  
ATOM    194 1HB  GLU A  13     -11.035 -18.853 -20.134  1.00  0.190          H  
ATOM    195 2HB  GLU A  13     -10.786 -17.891 -18.692  1.00  0.190          H  
ATOM    196 1HG  GLU A  13      -8.431 -17.512 -19.369  1.00  0.190          H  
ATOM    197 2HG  GLU A  13      -8.744 -18.428 -20.846  1.00  0.190          H  
ATOM    198  N   GLU A  14     -11.941 -21.004 -18.134  1.00  0.100          N  
ATOM    199  CA  GLU A  14     -13.020 -21.430 -17.248  1.00  0.100          C  
ATOM    200  C   GLU A  14     -12.455 -22.385 -16.204  1.00  0.100          C  
ATOM    201  O   GLU A  14     -12.754 -22.266 -15.009  1.00  0.110          O  
ATOM    202  CB  GLU A  14     -14.137 -22.113 -18.047  1.00  0.140          C  
ATOM    203  CG  GLU A  14     -15.386 -22.504 -17.234  1.00  0.140          C  
ATOM    204  CD  GLU A  14     -16.165 -21.314 -16.702  1.00  0.140          C  
ATOM    205  OE1 GLU A  14     -15.992 -20.229 -17.220  1.00  0.140          O  
ATOM    206  OE2 GLU A  14     -16.945 -21.494 -15.799  1.00  0.140          O  
ATOM    207  H   GLU A  14     -11.970 -21.237 -19.135  1.00  0.120          H  
ATOM    208  HA  GLU A  14     -13.425 -20.559 -16.738  1.00  0.120          H  
ATOM    209 1HB  GLU A  14     -14.450 -21.454 -18.857  1.00  0.170          H  
ATOM    210 2HB  GLU A  14     -13.738 -23.020 -18.509  1.00  0.170          H  
ATOM    211 1HG  GLU A  14     -16.040 -23.109 -17.860  1.00  0.170          H  
ATOM    212 2HG  GLU A  14     -15.066 -23.111 -16.401  1.00  0.170          H  
ATOM    213  N   TYR A  15     -11.578 -23.296 -16.644  1.00  0.080          N  
ATOM    214  CA  TYR A  15     -10.931 -24.228 -15.747  1.00  0.070          C  
ATOM    215  C   TYR A  15     -10.190 -23.491 -14.662  1.00  0.060          C  
ATOM    216  O   TYR A  15     -10.357 -23.791 -13.480  1.00  0.070          O  
ATOM    217  CB  TYR A  15      -9.940 -25.134 -16.489  1.00  0.100          C  
ATOM    218  CG  TYR A  15      -9.096 -25.955 -15.540  1.00  0.100          C  
ATOM    219  CD1 TYR A  15      -9.619 -27.066 -14.965  1.00  0.100          C  
ATOM    220  CD2 TYR A  15      -7.790 -25.557 -15.232  1.00  0.100          C  
ATOM    221  CE1 TYR A  15      -8.889 -27.812 -14.080  1.00  0.100          C  
ATOM    222  CE2 TYR A  15      -7.043 -26.296 -14.338  1.00  0.100          C  
ATOM    223  CZ  TYR A  15      -7.592 -27.426 -13.760  1.00  0.100          C  
ATOM    224  OH  TYR A  15      -6.864 -28.180 -12.865  1.00  0.100          O  
ATOM    225  H   TYR A  15     -11.375 -23.366 -17.646  1.00  0.100          H  
ATOM    226  HA  TYR A  15     -11.693 -24.842 -15.273  1.00  0.080          H  
ATOM    227 1HB  TYR A  15     -10.482 -25.811 -17.154  1.00  0.120          H  
ATOM    228 2HB  TYR A  15      -9.282 -24.532 -17.102  1.00  0.120          H  
ATOM    229  HD1 TYR A  15     -10.607 -27.345 -15.205  1.00  0.120          H  
ATOM    230  HD2 TYR A  15      -7.365 -24.661 -15.690  1.00  0.120          H  
ATOM    231  HE1 TYR A  15      -9.329 -28.700 -13.626  1.00  0.120          H  
ATOM    232  HE2 TYR A  15      -6.031 -25.989 -14.087  1.00  0.120          H  
ATOM    233  HH  TYR A  15      -6.025 -27.753 -12.687  1.00  0.120          H  
ATOM    234  N   ASP A  16      -9.362 -22.520 -15.057  1.00  0.060          N  
ATOM    235  CA  ASP A  16      -8.532 -21.787 -14.127  1.00  0.060          C  
ATOM    236  C   ASP A  16      -9.350 -21.010 -13.109  1.00  0.060          C  
ATOM    237  O   ASP A  16      -9.035 -21.033 -11.917  1.00  0.080          O  
ATOM    238  CB  ASP A  16      -7.628 -20.813 -14.878  1.00  0.080          C  
ATOM    239  CG  ASP A  16      -6.551 -20.238 -13.995  1.00  0.080          C  
ATOM    240  OD1 ASP A  16      -5.690 -21.001 -13.637  1.00  0.080          O  
ATOM    241  OD2 ASP A  16      -6.570 -19.073 -13.683  1.00  0.080          O  
ATOM    242  H   ASP A  16      -9.268 -22.317 -16.054  1.00  0.070          H  
ATOM    243  HA  ASP A  16      -7.905 -22.501 -13.599  1.00  0.070          H  
ATOM    244 1HB  ASP A  16      -7.170 -21.327 -15.725  1.00  0.100          H  
ATOM    245 2HB  ASP A  16      -8.237 -20.000 -15.286  1.00  0.100          H  
ATOM    246  N   ARG A  17     -10.413 -20.326 -13.544  1.00  0.060          N  
ATOM    247  CA  ARG A  17     -11.200 -19.573 -12.579  1.00  0.070          C  
ATOM    248  C   ARG A  17     -11.810 -20.481 -11.515  1.00  0.070          C  
ATOM    249  O   ARG A  17     -11.731 -20.175 -10.312  1.00  0.080          O  
ATOM    250  CB  ARG A  17     -12.299 -18.793 -13.285  1.00  0.090          C  
ATOM    251  CG  ARG A  17     -11.834 -17.547 -14.046  1.00  0.090          C  
ATOM    252  CD  ARG A  17     -12.998 -16.711 -14.470  1.00  0.090          C  
ATOM    253  NE  ARG A  17     -13.762 -17.363 -15.544  1.00  0.090          N  
ATOM    254  CZ  ARG A  17     -13.539 -17.191 -16.875  1.00  0.090          C  
ATOM    255  NH1 ARG A  17     -12.609 -16.350 -17.302  1.00  0.090          N  
ATOM    256  NH2 ARG A  17     -14.262 -17.866 -17.758  1.00  0.090          N  
ATOM    257  H   ARG A  17     -10.646 -20.307 -14.543  1.00  0.070          H  
ATOM    258  HA  ARG A  17     -10.538 -18.861 -12.087  1.00  0.080          H  
ATOM    259 1HB  ARG A  17     -12.784 -19.451 -14.013  1.00  0.110          H  
ATOM    260 2HB  ARG A  17     -13.053 -18.492 -12.561  1.00  0.110          H  
ATOM    261 1HG  ARG A  17     -11.189 -16.948 -13.405  1.00  0.110          H  
ATOM    262 2HG  ARG A  17     -11.280 -17.852 -14.933  1.00  0.110          H  
ATOM    263 1HD  ARG A  17     -13.666 -16.573 -13.620  1.00  0.110          H  
ATOM    264 2HD  ARG A  17     -12.658 -15.740 -14.812  1.00  0.110          H  
ATOM    265  HE  ARG A  17     -14.492 -18.015 -15.271  1.00  0.110          H  
ATOM    266 1HH1 ARG A  17     -12.052 -15.828 -16.646  1.00  0.110          H  
ATOM    267 2HH1 ARG A  17     -12.461 -16.213 -18.302  1.00  0.110          H  
ATOM    268 1HH2 ARG A  17     -14.981 -18.543 -17.448  1.00  0.110          H  
ATOM    269 2HH2 ARG A  17     -14.094 -17.747 -18.745  1.00  0.110          H  
ATOM    270  N   THR A  18     -12.380 -21.615 -11.950  1.00  0.080          N  
ATOM    271  CA  THR A  18     -12.983 -22.558 -11.022  1.00  0.080          C  
ATOM    272  C   THR A  18     -11.924 -23.155 -10.128  1.00  0.080          C  
ATOM    273  O   THR A  18     -12.123 -23.247  -8.915  1.00  0.100          O  
ATOM    274  CB  THR A  18     -13.749 -23.699 -11.735  1.00  0.110          C  
ATOM    275  OG1 THR A  18     -14.828 -23.161 -12.506  1.00  0.110          O  
ATOM    276  CG2 THR A  18     -14.326 -24.671 -10.681  1.00  0.110          C  
ATOM    277  H   THR A  18     -12.422 -21.822 -12.956  1.00  0.100          H  
ATOM    278  HA  THR A  18     -13.690 -22.019 -10.394  1.00  0.100          H  
ATOM    279  HB  THR A  18     -13.071 -24.232 -12.409  1.00  0.130          H  
ATOM    280  HG1 THR A  18     -15.112 -23.830 -13.155  1.00  0.130          H  
ATOM    281 1HG2 THR A  18     -14.877 -25.461 -11.164  1.00  0.130          H  
ATOM    282 2HG2 THR A  18     -13.523 -25.109 -10.105  1.00  0.130          H  
ATOM    283 3HG2 THR A  18     -14.997 -24.131 -10.017  1.00  0.130          H  
ATOM    284  N   SER A  19     -10.798 -23.546 -10.729  1.00  0.090          N  
ATOM    285  CA  SER A  19      -9.693 -24.181 -10.050  1.00  0.110          C  
ATOM    286  C   SER A  19      -9.166 -23.304  -8.932  1.00  0.100          C  
ATOM    287  O   SER A  19      -8.956 -23.783  -7.819  1.00  0.100          O  
ATOM    288  CB  SER A  19      -8.591 -24.466 -11.050  1.00  0.150          C  
ATOM    289  OG  SER A  19      -7.516 -25.088 -10.454  1.00  0.150          O  
ATOM    290  H   SER A  19     -10.708 -23.439 -11.738  1.00  0.110          H  
ATOM    291  HA  SER A  19     -10.042 -25.121  -9.625  1.00  0.130          H  
ATOM    292 1HB  SER A  19      -8.975 -25.094 -11.850  1.00  0.180          H  
ATOM    293 2HB  SER A  19      -8.265 -23.535 -11.494  1.00  0.180          H  
ATOM    294  HG  SER A  19      -6.829 -25.114 -11.121  1.00  0.180          H  
ATOM    295  N   GLN A  20      -8.981 -21.999  -9.172  1.00  0.090          N  
ATOM    296  CA  GLN A  20      -8.484 -21.163  -8.087  1.00  0.090          C  
ATOM    297  C   GLN A  20      -9.443 -21.173  -6.893  1.00  0.070          C  
ATOM    298  O   GLN A  20      -9.007 -21.336  -5.752  1.00  0.080          O  
ATOM    299  CB  GLN A  20      -8.301 -19.706  -8.539  1.00  0.130          C  
ATOM    300  CG  GLN A  20      -7.164 -19.446  -9.511  1.00  0.130          C  
ATOM    301  CD  GLN A  20      -7.095 -17.996  -9.919  1.00  0.130          C  
ATOM    302  OE1 GLN A  20      -7.332 -17.130  -9.065  1.00  0.130          O  
ATOM    303  NE2 GLN A  20      -6.783 -17.693 -11.185  1.00  0.130          N  
ATOM    304  H   GLN A  20      -9.130 -21.618 -10.114  1.00  0.110          H  
ATOM    305  HA  GLN A  20      -7.523 -21.557  -7.760  1.00  0.110          H  
ATOM    306 1HB  GLN A  20      -9.221 -19.374  -9.030  1.00  0.150          H  
ATOM    307 2HB  GLN A  20      -8.150 -19.075  -7.664  1.00  0.150          H  
ATOM    308 1HG  GLN A  20      -6.227 -19.697  -9.017  1.00  0.150          H  
ATOM    309 2HG  GLN A  20      -7.298 -20.047 -10.406  1.00  0.150          H  
ATOM    310 1HE2 GLN A  20      -6.739 -16.741 -11.475  1.00  0.150          H  
ATOM    311 2HE2 GLN A  20      -6.604 -18.415 -11.904  1.00  0.150          H  
ATOM    312  N   VAL A  21     -10.753 -21.089  -7.144  1.00  0.070          N  
ATOM    313  CA  VAL A  21     -11.709 -21.085  -6.036  1.00  0.080          C  
ATOM    314  C   VAL A  21     -11.729 -22.415  -5.286  1.00  0.100          C  
ATOM    315  O   VAL A  21     -11.751 -22.453  -4.048  1.00  0.100          O  
ATOM    316  CB  VAL A  21     -13.130 -20.778  -6.555  1.00  0.110          C  
ATOM    317  CG1 VAL A  21     -14.178 -20.948  -5.421  1.00  0.110          C  
ATOM    318  CG2 VAL A  21     -13.157 -19.363  -7.111  1.00  0.110          C  
ATOM    319  H   VAL A  21     -11.070 -20.952  -8.114  1.00  0.080          H  
ATOM    320  HA  VAL A  21     -11.415 -20.301  -5.338  1.00  0.100          H  
ATOM    321  HB  VAL A  21     -13.382 -21.484  -7.350  1.00  0.130          H  
ATOM    322 1HG1 VAL A  21     -15.169 -20.730  -5.814  1.00  0.130          H  
ATOM    323 2HG1 VAL A  21     -14.174 -21.968  -5.032  1.00  0.130          H  
ATOM    324 3HG1 VAL A  21     -13.952 -20.258  -4.606  1.00  0.130          H  
ATOM    325 1HG2 VAL A  21     -14.151 -19.142  -7.497  1.00  0.130          H  
ATOM    326 2HG2 VAL A  21     -12.907 -18.658  -6.322  1.00  0.130          H  
ATOM    327 3HG2 VAL A  21     -12.430 -19.273  -7.920  1.00  0.130          H  
ATOM    328  N   VAL A  22     -11.795 -23.493  -6.050  1.00  0.120          N  
ATOM    329  CA  VAL A  22     -11.887 -24.834  -5.522  1.00  0.150          C  
ATOM    330  C   VAL A  22     -10.636 -25.246  -4.752  1.00  0.150          C  
ATOM    331  O   VAL A  22     -10.738 -25.757  -3.631  1.00  0.170          O  
ATOM    332  CB  VAL A  22     -12.208 -25.770  -6.703  1.00  0.200          C  
ATOM    333  CG1 VAL A  22     -12.128 -27.196  -6.334  1.00  0.200          C  
ATOM    334  CG2 VAL A  22     -13.612 -25.460  -7.168  1.00  0.200          C  
ATOM    335  H   VAL A  22     -11.783 -23.364  -7.066  1.00  0.140          H  
ATOM    336  HA  VAL A  22     -12.729 -24.861  -4.831  1.00  0.180          H  
ATOM    337  HB  VAL A  22     -11.493 -25.583  -7.507  1.00  0.240          H  
ATOM    338 1HG1 VAL A  22     -12.364 -27.811  -7.196  1.00  0.240          H  
ATOM    339 2HG1 VAL A  22     -11.130 -27.404  -6.011  1.00  0.240          H  
ATOM    340 3HG1 VAL A  22     -12.836 -27.394  -5.539  1.00  0.240          H  
ATOM    341 1HG2 VAL A  22     -13.851 -26.081  -8.013  1.00  0.240          H  
ATOM    342 2HG2 VAL A  22     -14.314 -25.653  -6.361  1.00  0.240          H  
ATOM    343 3HG2 VAL A  22     -13.693 -24.420  -7.459  1.00  0.240          H  
ATOM    344  N   TRP A  23      -9.462 -25.006  -5.325  1.00  0.130          N  
ATOM    345  CA  TRP A  23      -8.234 -25.363  -4.654  1.00  0.140          C  
ATOM    346  C   TRP A  23      -7.931 -24.453  -3.469  1.00  0.140          C  
ATOM    347  O   TRP A  23      -7.294 -24.896  -2.510  1.00  0.190          O  
ATOM    348  CB  TRP A  23      -7.103 -25.450  -5.645  1.00  0.190          C  
ATOM    349  CG  TRP A  23      -7.135 -26.708  -6.386  1.00  0.190          C  
ATOM    350  CD1 TRP A  23      -7.510 -26.913  -7.664  1.00  0.190          C  
ATOM    351  CD2 TRP A  23      -6.747 -27.995  -5.865  1.00  0.190          C  
ATOM    352  NE1 TRP A  23      -7.389 -28.244  -7.984  1.00  0.190          N  
ATOM    353  CE2 TRP A  23      -6.919 -28.916  -6.890  1.00  0.190          C  
ATOM    354  CE3 TRP A  23      -6.269 -28.429  -4.624  1.00  0.190          C  
ATOM    355  CZ2 TRP A  23      -6.631 -30.251  -6.724  1.00  0.190          C  
ATOM    356  CZ3 TRP A  23      -5.981 -29.770  -4.458  1.00  0.190          C  
ATOM    357  CH2 TRP A  23      -6.155 -30.656  -5.476  1.00  0.190          C  
ATOM    358  H   TRP A  23      -9.413 -24.580  -6.252  1.00  0.160          H  
ATOM    359  HA  TRP A  23      -8.366 -26.369  -4.265  1.00  0.170          H  
ATOM    360 1HB  TRP A  23      -7.124 -24.609  -6.335  1.00  0.230          H  
ATOM    361 2HB  TRP A  23      -6.208 -25.431  -5.137  1.00  0.230          H  
ATOM    362  HD1 TRP A  23      -7.859 -26.140  -8.331  1.00  0.230          H  
ATOM    363  HE1 TRP A  23      -7.612 -28.653  -8.882  1.00  0.230          H  
ATOM    364  HE3 TRP A  23      -6.121 -27.722  -3.808  1.00  0.230          H  
ATOM    365  HZ2 TRP A  23      -6.766 -30.976  -7.528  1.00  0.230          H  
ATOM    366  HZ3 TRP A  23      -5.606 -30.105  -3.500  1.00  0.230          H  
ATOM    367  HH2 TRP A  23      -5.915 -31.705  -5.309  1.00  0.230          H  
ATOM    368  N   ASN A  24      -8.391 -23.199  -3.494  1.00  0.100          N  
ATOM    369  CA  ASN A  24      -8.234 -22.339  -2.335  1.00  0.090          C  
ATOM    370  C   ASN A  24      -8.952 -22.950  -1.137  1.00  0.130          C  
ATOM    371  O   ASN A  24      -8.359 -23.094  -0.061  1.00  0.140          O  
ATOM    372  CB  ASN A  24      -8.759 -20.943  -2.632  1.00  0.130          C  
ATOM    373  CG  ASN A  24      -8.773 -20.022  -1.430  1.00  0.130          C  
ATOM    374  OD1 ASN A  24      -9.862 -19.628  -0.988  1.00  0.130          O  
ATOM    375  ND2 ASN A  24      -7.640 -19.694  -0.897  1.00  0.130          N  
ATOM    376  H   ASN A  24      -8.833 -22.804  -4.329  1.00  0.120          H  
ATOM    377  HA  ASN A  24      -7.175 -22.272  -2.089  1.00  0.110          H  
ATOM    378 1HB  ASN A  24      -8.132 -20.490  -3.404  1.00  0.160          H  
ATOM    379 2HB  ASN A  24      -9.767 -21.014  -3.035  1.00  0.160          H  
ATOM    380 1HD2 ASN A  24      -7.615 -19.099  -0.092  1.00  0.160          H  
ATOM    381 2HD2 ASN A  24      -6.784 -20.038  -1.303  1.00  0.160          H  
ATOM    382  N   GLU A  25     -10.224 -23.332  -1.320  1.00  0.160          N  
ATOM    383  CA  GLU A  25     -10.982 -23.906  -0.214  1.00  0.230          C  
ATOM    384  C   GLU A  25     -10.332 -25.207   0.259  1.00  0.260          C  
ATOM    385  O   GLU A  25     -10.308 -25.502   1.463  1.00  0.280          O  
ATOM    386  CB  GLU A  25     -12.435 -24.138  -0.624  1.00  0.290          C  
ATOM    387  CG  GLU A  25     -13.221 -22.845  -0.850  1.00  0.290          C  
ATOM    388  CD  GLU A  25     -14.660 -23.047  -1.270  1.00  0.290          C  
ATOM    389  OE1 GLU A  25     -15.200 -24.130  -1.090  1.00  0.290          O  
ATOM    390  OE2 GLU A  25     -15.234 -22.108  -1.768  1.00  0.290          O  
ATOM    391  H   GLU A  25     -10.675 -23.184  -2.233  1.00  0.190          H  
ATOM    392  HA  GLU A  25     -10.967 -23.197   0.615  1.00  0.280          H  
ATOM    393 1HB  GLU A  25     -12.463 -24.720  -1.550  1.00  0.350          H  
ATOM    394 2HB  GLU A  25     -12.937 -24.708   0.145  1.00  0.350          H  
ATOM    395 1HG  GLU A  25     -13.203 -22.267   0.073  1.00  0.350          H  
ATOM    396 2HG  GLU A  25     -12.710 -22.260  -1.613  1.00  0.350          H  
ATOM    397  N   TYR A  26      -9.787 -25.979  -0.694  1.00  0.270          N  
ATOM    398  CA  TYR A  26      -9.099 -27.215  -0.371  1.00  0.330          C  
ATOM    399  C   TYR A  26      -7.959 -26.970   0.561  1.00  0.240          C  
ATOM    400  O   TYR A  26      -7.833 -27.622   1.605  1.00  0.230          O  
ATOM    401  CB  TYR A  26      -8.482 -27.871  -1.588  1.00  0.440          C  
ATOM    402  CG  TYR A  26      -7.834 -29.110  -1.215  1.00  0.440          C  
ATOM    403  CD1 TYR A  26      -8.616 -30.187  -1.067  1.00  0.440          C  
ATOM    404  CD2 TYR A  26      -6.463 -29.186  -0.979  1.00  0.440          C  
ATOM    405  CE1 TYR A  26      -8.099 -31.335  -0.698  1.00  0.440          C  
ATOM    406  CE2 TYR A  26      -5.919 -30.383  -0.593  1.00  0.440          C  
ATOM    407  CZ  TYR A  26      -6.743 -31.467  -0.451  1.00  0.440          C  
ATOM    408  OH  TYR A  26      -6.236 -32.689  -0.067  1.00  0.440          O  
ATOM    409  H   TYR A  26      -9.889 -25.707  -1.677  1.00  0.320          H  
ATOM    410  HA  TYR A  26      -9.763 -27.887   0.116  1.00  0.400          H  
ATOM    411 1HB  TYR A  26      -9.200 -28.059  -2.321  1.00  0.530          H  
ATOM    412 2HB  TYR A  26      -7.739 -27.230  -2.019  1.00  0.530          H  
ATOM    413  HD1 TYR A  26      -9.680 -30.119  -1.247  1.00  0.530          H  
ATOM    414  HD2 TYR A  26      -5.827 -28.308  -1.096  1.00  0.530          H  
ATOM    415  HE1 TYR A  26      -8.757 -32.141  -0.594  1.00  0.530          H  
ATOM    416  HE2 TYR A  26      -4.851 -30.472  -0.402  1.00  0.530          H  
ATOM    417  HH  TYR A  26      -6.953 -33.342  -0.060  1.00  0.530          H  
ATOM    418  N   ALA A  27      -7.100 -26.037   0.159  1.00  0.190          N  
ATOM    419  CA  ALA A  27      -5.910 -25.732   0.899  1.00  0.140          C  
ATOM    420  C   ALA A  27      -6.260 -25.297   2.304  1.00  0.100          C  
ATOM    421  O   ALA A  27      -5.543 -25.653   3.242  1.00  0.090          O  
ATOM    422  CB  ALA A  27      -5.118 -24.665   0.169  1.00  0.220          C  
ATOM    423  H   ALA A  27      -7.272 -25.554  -0.729  1.00  0.230          H  
ATOM    424  HA  ALA A  27      -5.309 -26.636   0.963  1.00  0.170          H  
ATOM    425 1HB  ALA A  27      -4.199 -24.452   0.708  1.00  0.260          H  
ATOM    426 2HB  ALA A  27      -4.874 -25.016  -0.830  1.00  0.260          H  
ATOM    427 3HB  ALA A  27      -5.723 -23.765   0.090  1.00  0.260          H  
ATOM    428  N   GLU A  28      -7.346 -24.532   2.479  1.00  0.110          N  
ATOM    429  CA  GLU A  28      -7.708 -24.129   3.829  1.00  0.100          C  
ATOM    430  C   GLU A  28      -8.121 -25.332   4.674  1.00  0.110          C  
ATOM    431  O   GLU A  28      -7.683 -25.452   5.820  1.00  0.100          O  
ATOM    432  CB  GLU A  28      -8.830 -23.095   3.820  1.00  0.140          C  
ATOM    433  CG  GLU A  28      -8.428 -21.724   3.284  1.00  0.140          C  
ATOM    434  CD  GLU A  28      -9.567 -20.741   3.330  1.00  0.140          C  
ATOM    435  OE1 GLU A  28     -10.655 -21.148   3.672  1.00  0.140          O  
ATOM    436  OE2 GLU A  28      -9.354 -19.590   3.026  1.00  0.140          O  
ATOM    437  H   GLU A  28      -7.876 -24.202   1.662  1.00  0.130          H  
ATOM    438  HA  GLU A  28      -6.842 -23.674   4.299  1.00  0.120          H  
ATOM    439 1HB  GLU A  28      -9.649 -23.464   3.199  1.00  0.170          H  
ATOM    440 2HB  GLU A  28      -9.216 -22.967   4.831  1.00  0.170          H  
ATOM    441 1HG  GLU A  28      -7.596 -21.340   3.872  1.00  0.170          H  
ATOM    442 2HG  GLU A  28      -8.089 -21.834   2.254  1.00  0.170          H  
ATOM    443  N   ALA A  29      -8.921 -26.249   4.104  1.00  0.130          N  
ATOM    444  CA  ALA A  29      -9.349 -27.446   4.833  1.00  0.140          C  
ATOM    445  C   ALA A  29      -8.157 -28.311   5.221  1.00  0.110          C  
ATOM    446  O   ALA A  29      -8.119 -28.895   6.313  1.00  0.110          O  
ATOM    447  CB  ALA A  29     -10.310 -28.270   3.993  1.00  0.190          C  
ATOM    448  H   ALA A  29      -9.281 -26.070   3.155  1.00  0.160          H  
ATOM    449  HA  ALA A  29      -9.850 -27.124   5.744  1.00  0.170          H  
ATOM    450 1HB  ALA A  29     -10.627 -29.135   4.561  1.00  0.230          H  
ATOM    451 2HB  ALA A  29     -11.176 -27.665   3.731  1.00  0.230          H  
ATOM    452 3HB  ALA A  29      -9.806 -28.597   3.082  1.00  0.230          H  
ATOM    453  N   ASN A  30      -7.183 -28.374   4.317  1.00  0.110          N  
ATOM    454  CA  ASN A  30      -6.004 -29.192   4.487  1.00  0.110          C  
ATOM    455  C   ASN A  30      -5.089 -28.562   5.531  1.00  0.080          C  
ATOM    456  O   ASN A  30      -4.566 -29.265   6.403  1.00  0.090          O  
ATOM    457  CB  ASN A  30      -5.404 -29.437   3.106  1.00  0.150          C  
ATOM    458  CG  ASN A  30      -4.313 -30.444   3.049  1.00  0.150          C  
ATOM    459  OD1 ASN A  30      -4.320 -31.430   3.789  1.00  0.150          O  
ATOM    460  ND2 ASN A  30      -3.380 -30.250   2.145  1.00  0.150          N  
ATOM    461  H   ASN A  30      -7.321 -27.880   3.428  1.00  0.130          H  
ATOM    462  HA  ASN A  30      -6.299 -30.148   4.888  1.00  0.130          H  
ATOM    463 1HB  ASN A  30      -6.199 -29.761   2.439  1.00  0.180          H  
ATOM    464 2HB  ASN A  30      -5.046 -28.503   2.707  1.00  0.180          H  
ATOM    465 1HD2 ASN A  30      -2.631 -30.908   2.047  1.00  0.180          H  
ATOM    466 2HD2 ASN A  30      -3.429 -29.460   1.534  1.00  0.180          H  
ATOM    467  N   TRP A  31      -4.925 -27.239   5.487  1.00  0.070          N  
ATOM    468  CA  TRP A  31      -4.143 -26.536   6.485  1.00  0.070          C  
ATOM    469  C   TRP A  31      -4.746 -26.780   7.851  1.00  0.070          C  
ATOM    470  O   TRP A  31      -4.040 -27.132   8.802  1.00  0.070          O  
ATOM    471  CB  TRP A  31      -4.113 -25.037   6.233  1.00  0.100          C  
ATOM    472  CG  TRP A  31      -3.345 -24.299   7.287  1.00  0.100          C  
ATOM    473  CD1 TRP A  31      -3.847 -23.847   8.465  1.00  0.100          C  
ATOM    474  CD2 TRP A  31      -1.952 -23.907   7.274  1.00  0.100          C  
ATOM    475  NE1 TRP A  31      -2.874 -23.228   9.181  1.00  0.100          N  
ATOM    476  CE2 TRP A  31      -1.709 -23.243   8.464  1.00  0.100          C  
ATOM    477  CE3 TRP A  31      -0.929 -24.060   6.375  1.00  0.100          C  
ATOM    478  CZ2 TRP A  31      -0.464 -22.723   8.775  1.00  0.100          C  
ATOM    479  CZ3 TRP A  31       0.311 -23.543   6.672  1.00  0.100          C  
ATOM    480  CH2 TRP A  31       0.538 -22.890   7.842  1.00  0.100          C  
ATOM    481  H   TRP A  31      -5.336 -26.701   4.724  1.00  0.080          H  
ATOM    482  HA  TRP A  31      -3.124 -26.915   6.481  1.00  0.080          H  
ATOM    483 1HB  TRP A  31      -3.669 -24.850   5.266  1.00  0.120          H  
ATOM    484 2HB  TRP A  31      -5.132 -24.650   6.207  1.00  0.120          H  
ATOM    485  HD1 TRP A  31      -4.879 -23.972   8.797  1.00  0.120          H  
ATOM    486  HE1 TRP A  31      -2.995 -22.818  10.096  1.00  0.120          H  
ATOM    487  HE3 TRP A  31      -1.107 -24.569   5.460  1.00  0.120          H  
ATOM    488  HZ2 TRP A  31      -0.274 -22.194   9.712  1.00  0.120          H  
ATOM    489  HZ3 TRP A  31       1.113 -23.668   5.949  1.00  0.120          H  
ATOM    490  HH2 TRP A  31       1.524 -22.496   8.042  1.00  0.120          H  
ATOM    491  N   ASN A  32      -6.064 -26.561   7.963  1.00  0.080          N  
ATOM    492  CA  ASN A  32      -6.733 -26.682   9.239  1.00  0.080          C  
ATOM    493  C   ASN A  32      -6.532 -28.067   9.818  1.00  0.100          C  
ATOM    494  O   ASN A  32      -6.263 -28.190  11.005  1.00  0.160          O  
ATOM    495  CB  ASN A  32      -8.206 -26.382   9.070  1.00  0.110          C  
ATOM    496  CG  ASN A  32      -8.480 -24.923   8.799  1.00  0.110          C  
ATOM    497  OD1 ASN A  32      -7.667 -24.034   9.088  1.00  0.110          O  
ATOM    498  ND2 ASN A  32      -9.625 -24.659   8.227  1.00  0.110          N  
ATOM    499  H   ASN A  32      -6.605 -26.261   7.147  1.00  0.100          H  
ATOM    500  HA  ASN A  32      -6.294 -25.966   9.934  1.00  0.100          H  
ATOM    501 1HB  ASN A  32      -8.594 -26.968   8.236  1.00  0.130          H  
ATOM    502 2HB  ASN A  32      -8.746 -26.689   9.965  1.00  0.130          H  
ATOM    503 1HD2 ASN A  32      -9.868 -23.714   8.007  1.00  0.130          H  
ATOM    504 2HD2 ASN A  32     -10.254 -25.399   8.001  1.00  0.130          H  
ATOM    505  N   TYR A  33      -6.602 -29.108   8.987  1.00  0.100          N  
ATOM    506  CA  TYR A  33      -6.344 -30.450   9.473  1.00  0.090          C  
ATOM    507  C   TYR A  33      -4.903 -30.620   9.949  1.00  0.070          C  
ATOM    508  O   TYR A  33      -4.651 -30.958  11.099  1.00  0.060          O  
ATOM    509  CB  TYR A  33      -6.653 -31.457   8.383  1.00  0.130          C  
ATOM    510  CG  TYR A  33      -6.402 -32.862   8.775  1.00  0.130          C  
ATOM    511  CD1 TYR A  33      -7.295 -33.472   9.582  1.00  0.130          C  
ATOM    512  CD2 TYR A  33      -5.289 -33.549   8.327  1.00  0.130          C  
ATOM    513  CE1 TYR A  33      -7.115 -34.749   9.959  1.00  0.130          C  
ATOM    514  CE2 TYR A  33      -5.103 -34.856   8.710  1.00  0.130          C  
ATOM    515  CZ  TYR A  33      -6.036 -35.450   9.526  1.00  0.130          C  
ATOM    516  OH  TYR A  33      -5.907 -36.736   9.939  1.00  0.130          O  
ATOM    517  H   TYR A  33      -6.895 -28.973   8.012  1.00  0.120          H  
ATOM    518  HA  TYR A  33      -6.981 -30.638  10.330  1.00  0.110          H  
ATOM    519 1HB  TYR A  33      -7.701 -31.361   8.080  1.00  0.160          H  
ATOM    520 2HB  TYR A  33      -6.037 -31.229   7.518  1.00  0.160          H  
ATOM    521  HD1 TYR A  33      -8.157 -32.926   9.934  1.00  0.160          H  
ATOM    522  HD2 TYR A  33      -4.568 -33.060   7.673  1.00  0.160          H  
ATOM    523  HE1 TYR A  33      -7.826 -35.216  10.612  1.00  0.160          H  
ATOM    524  HE2 TYR A  33      -4.229 -35.413   8.363  1.00  0.160          H  
ATOM    525  HH  TYR A  33      -5.011 -37.061   9.768  1.00  0.160          H  
ATOM    526  N   ASN A  34      -3.941 -30.282   9.104  1.00  0.070          N  
ATOM    527  CA  ASN A  34      -2.541 -30.490   9.442  1.00  0.060          C  
ATOM    528  C   ASN A  34      -2.063 -29.661  10.636  1.00  0.060          C  
ATOM    529  O   ASN A  34      -1.137 -30.056  11.353  1.00  0.110          O  
ATOM    530  CB  ASN A  34      -1.704 -30.279   8.205  1.00  0.090          C  
ATOM    531  CG  ASN A  34      -1.847 -31.448   7.261  1.00  0.090          C  
ATOM    532  OD1 ASN A  34      -2.084 -32.577   7.697  1.00  0.090          O  
ATOM    533  ND2 ASN A  34      -1.728 -31.207   5.993  1.00  0.090          N  
ATOM    534  H   ASN A  34      -4.192 -29.929   8.175  1.00  0.080          H  
ATOM    535  HA  ASN A  34      -2.433 -31.533   9.735  1.00  0.070          H  
ATOM    536 1HB  ASN A  34      -2.017 -29.359   7.697  1.00  0.110          H  
ATOM    537 2HB  ASN A  34      -0.670 -30.179   8.484  1.00  0.110          H  
ATOM    538 1HD2 ASN A  34      -1.831 -31.956   5.330  1.00  0.110          H  
ATOM    539 2HD2 ASN A  34      -1.553 -30.281   5.672  1.00  0.110          H  
ATOM    540  N   THR A  35      -2.709 -28.530  10.892  1.00  0.070          N  
ATOM    541  CA  THR A  35      -2.352 -27.698  12.028  1.00  0.060          C  
ATOM    542  C   THR A  35      -3.317 -27.849  13.218  1.00  0.070          C  
ATOM    543  O   THR A  35      -3.220 -27.068  14.178  1.00  0.100          O  
ATOM    544  CB  THR A  35      -2.219 -26.232  11.613  1.00  0.090          C  
ATOM    545  OG1 THR A  35      -3.453 -25.738  11.084  1.00  0.090          O  
ATOM    546  CG2 THR A  35      -1.150 -26.101  10.576  1.00  0.090          C  
ATOM    547  H   THR A  35      -3.420 -28.188  10.239  1.00  0.080          H  
ATOM    548  HA  THR A  35      -1.369 -28.011  12.373  1.00  0.070          H  
ATOM    549  HB  THR A  35      -1.940 -25.644  12.484  1.00  0.110          H  
ATOM    550  HG1 THR A  35      -3.668 -26.231  10.261  1.00  0.110          H  
ATOM    551 1HG2 THR A  35      -1.029 -25.079  10.318  1.00  0.110          H  
ATOM    552 2HG2 THR A  35      -0.238 -26.478  10.978  1.00  0.110          H  
ATOM    553 3HG2 THR A  35      -1.419 -26.674   9.690  1.00  0.110          H  
ATOM    554  N   ASN A  36      -4.241 -28.835  13.140  1.00  0.060          N  
ATOM    555  CA  ASN A  36      -5.220 -29.173  14.181  1.00  0.060          C  
ATOM    556  C   ASN A  36      -5.820 -30.555  13.878  1.00  0.050          C  
ATOM    557  O   ASN A  36      -6.913 -30.672  13.294  1.00  0.060          O  
ATOM    558  CB  ASN A  36      -6.317 -28.115  14.278  1.00  0.080          C  
ATOM    559  CG  ASN A  36      -7.213 -28.257  15.493  1.00  0.080          C  
ATOM    560  OD1 ASN A  36      -6.872 -28.946  16.464  1.00  0.080          O  
ATOM    561  ND2 ASN A  36      -8.355 -27.608  15.457  1.00  0.080          N  
ATOM    562  H   ASN A  36      -4.257 -29.425  12.305  1.00  0.070          H  
ATOM    563  HA  ASN A  36      -4.705 -29.278  15.129  1.00  0.070          H  
ATOM    564 1HB  ASN A  36      -5.872 -27.123  14.282  1.00  0.100          H  
ATOM    565 2HB  ASN A  36      -6.944 -28.176  13.395  1.00  0.100          H  
ATOM    566 1HD2 ASN A  36      -8.989 -27.661  16.229  1.00  0.100          H  
ATOM    567 2HD2 ASN A  36      -8.590 -27.064  14.652  1.00  0.100          H  
ATOM    568  N   ILE A  37      -5.138 -31.620  14.290  1.00  0.050          N  
ATOM    569  CA  ILE A  37      -5.605 -32.929  13.871  1.00  0.070          C  
ATOM    570  C   ILE A  37      -6.731 -33.398  14.771  1.00  0.080          C  
ATOM    571  O   ILE A  37      -6.491 -34.001  15.821  1.00  0.120          O  
ATOM    572  CB  ILE A  37      -4.486 -33.999  13.965  1.00  0.090          C  
ATOM    573  CG1 ILE A  37      -3.250 -33.616  13.101  1.00  0.090          C  
ATOM    574  CG2 ILE A  37      -5.058 -35.358  13.494  1.00  0.090          C  
ATOM    575  CD1 ILE A  37      -1.999 -34.503  13.371  1.00  0.090          C  
ATOM    576  H   ILE A  37      -4.272 -31.505  14.823  1.00  0.060          H  
ATOM    577  HA  ILE A  37      -5.968 -32.864  12.844  1.00  0.080          H  
ATOM    578  HB  ILE A  37      -4.152 -34.082  14.995  1.00  0.110          H  
ATOM    579 1HG1 ILE A  37      -3.517 -33.686  12.044  1.00  0.110          H  
ATOM    580 2HG1 ILE A  37      -2.987 -32.582  13.312  1.00  0.110          H  
ATOM    581 1HG2 ILE A  37      -4.310 -36.102  13.571  1.00  0.110          H  
ATOM    582 2HG2 ILE A  37      -5.904 -35.665  14.100  1.00  0.110          H  
ATOM    583 3HG2 ILE A  37      -5.380 -35.276  12.458  1.00  0.110          H  
ATOM    584 1HD1 ILE A  37      -1.186 -34.171  12.757  1.00  0.110          H  
ATOM    585 2HD1 ILE A  37      -1.710 -34.413  14.418  1.00  0.110          H  
ATOM    586 3HD1 ILE A  37      -2.202 -35.542  13.145  1.00  0.110          H  
ATOM    587  N   THR A  38      -7.958 -33.175  14.327  1.00  0.060          N  
ATOM    588  CA  THR A  38      -9.137 -33.552  15.090  1.00  0.060          C  
ATOM    589  C   THR A  38     -10.096 -34.321  14.195  1.00  0.050          C  
ATOM    590  O   THR A  38      -9.938 -34.345  12.968  1.00  0.050          O  
ATOM    591  CB  THR A  38      -9.898 -32.332  15.651  1.00  0.080          C  
ATOM    592  OG1 THR A  38     -10.555 -31.626  14.584  1.00  0.080          O  
ATOM    593  CG2 THR A  38      -8.919 -31.389  16.307  1.00  0.080          C  
ATOM    594  H   THR A  38      -8.054 -32.629  13.473  1.00  0.070          H  
ATOM    595  HA  THR A  38      -8.841 -34.200  15.914  1.00  0.070          H  
ATOM    596  HB  THR A  38     -10.642 -32.663  16.376  1.00  0.100          H  
ATOM    597  HG1 THR A  38     -11.184 -31.004  14.985  1.00  0.100          H  
ATOM    598 1HG2 THR A  38      -9.449 -30.527  16.701  1.00  0.100          H  
ATOM    599 2HG2 THR A  38      -8.405 -31.902  17.117  1.00  0.100          H  
ATOM    600 3HG2 THR A  38      -8.198 -31.056  15.579  1.00  0.100          H  
ATOM    601  N   THR A  39     -11.114 -34.924  14.807  1.00  0.080          N  
ATOM    602  CA  THR A  39     -12.143 -35.654  14.083  1.00  0.130          C  
ATOM    603  C   THR A  39     -12.898 -34.748  13.127  1.00  0.140          C  
ATOM    604  O   THR A  39     -13.177 -35.123  11.981  1.00  0.150          O  
ATOM    605  CB  THR A  39     -13.151 -36.291  15.067  1.00  0.160          C  
ATOM    606  OG1 THR A  39     -12.469 -37.231  15.914  1.00  0.160          O  
ATOM    607  CG2 THR A  39     -14.255 -37.015  14.293  1.00  0.160          C  
ATOM    608  H   THR A  39     -11.183 -34.881  15.814  1.00  0.100          H  
ATOM    609  HA  THR A  39     -11.666 -36.443  13.502  1.00  0.160          H  
ATOM    610  HB  THR A  39     -13.597 -35.510  15.689  1.00  0.190          H  
ATOM    611  HG1 THR A  39     -13.059 -37.504  16.624  1.00  0.190          H  
ATOM    612 1HG2 THR A  39     -14.952 -37.460  14.999  1.00  0.190          H  
ATOM    613 2HG2 THR A  39     -14.793 -36.313  13.658  1.00  0.190          H  
ATOM    614 3HG2 THR A  39     -13.814 -37.796  13.675  1.00  0.190          H  
ATOM    615  N   GLU A  40     -13.255 -33.563  13.606  1.00  0.170          N  
ATOM    616  CA  GLU A  40     -14.025 -32.631  12.812  1.00  0.210          C  
ATOM    617  C   GLU A  40     -13.227 -32.129  11.622  1.00  0.180          C  
ATOM    618  O   GLU A  40     -13.768 -32.057  10.513  1.00  0.180          O  
ATOM    619  CB  GLU A  40     -14.461 -31.459  13.687  1.00  0.280          C  
ATOM    620  CG  GLU A  40     -15.429 -31.852  14.812  1.00  0.280          C  
ATOM    621  CD  GLU A  40     -14.713 -32.491  15.988  1.00  0.280          C  
ATOM    622  OE1 GLU A  40     -13.495 -32.474  15.985  1.00  0.280          O  
ATOM    623  OE2 GLU A  40     -15.361 -33.001  16.862  1.00  0.280          O  
ATOM    624  H   GLU A  40     -12.998 -33.314  14.563  1.00  0.200          H  
ATOM    625  HA  GLU A  40     -14.911 -33.145  12.439  1.00  0.250          H  
ATOM    626 1HB  GLU A  40     -13.583 -30.992  14.133  1.00  0.330          H  
ATOM    627 2HB  GLU A  40     -14.950 -30.707  13.067  1.00  0.330          H  
ATOM    628 1HG  GLU A  40     -15.959 -30.964  15.155  1.00  0.330          H  
ATOM    629 2HG  GLU A  40     -16.164 -32.553  14.415  1.00  0.330          H  
ATOM    630  N   THR A  41     -11.936 -31.810  11.820  1.00  0.160          N  
ATOM    631  CA  THR A  41     -11.148 -31.321  10.701  1.00  0.170          C  
ATOM    632  C   THR A  41     -10.937 -32.435   9.680  1.00  0.150          C  
ATOM    633  O   THR A  41     -10.922 -32.163   8.476  1.00  0.220          O  
ATOM    634  CB  THR A  41      -9.810 -30.668  11.160  1.00  0.230          C  
ATOM    635  OG1 THR A  41      -9.042 -31.596  11.942  1.00  0.230          O  
ATOM    636  CG2 THR A  41     -10.074 -29.426  11.990  1.00  0.230          C  
ATOM    637  H   THR A  41     -11.508 -31.872  12.746  1.00  0.190          H  
ATOM    638  HA  THR A  41     -11.716 -30.536  10.206  1.00  0.200          H  
ATOM    639  HB  THR A  41      -9.241 -30.386  10.285  1.00  0.280          H  
ATOM    640  HG1 THR A  41      -8.178 -31.187  12.215  1.00  0.280          H  
ATOM    641 1HG2 THR A  41      -9.116 -28.988  12.288  1.00  0.280          H  
ATOM    642 2HG2 THR A  41     -10.638 -28.708  11.399  1.00  0.280          H  
ATOM    643 3HG2 THR A  41     -10.640 -29.690  12.875  1.00  0.280          H  
ATOM    644  N   SER A  42     -10.843 -33.695  10.140  1.00  0.080          N  
ATOM    645  CA  SER A  42     -10.698 -34.829   9.233  1.00  0.110          C  
ATOM    646  C   SER A  42     -11.917 -34.915   8.337  1.00  0.070          C  
ATOM    647  O   SER A  42     -11.790 -35.029   7.114  1.00  0.070          O  
ATOM    648  CB  SER A  42     -10.574 -36.138   9.991  1.00  0.140          C  
ATOM    649  OG  SER A  42     -10.421 -37.220   9.107  1.00  0.140          O  
ATOM    650  H   SER A  42     -10.805 -33.848  11.154  1.00  0.100          H  
ATOM    651  HA  SER A  42      -9.817 -34.682   8.611  1.00  0.130          H  
ATOM    652 1HB  SER A  42      -9.752 -36.101  10.681  1.00  0.170          H  
ATOM    653 2HB  SER A  42     -11.467 -36.291  10.583  1.00  0.170          H  
ATOM    654  HG  SER A  42     -10.290 -37.993   9.661  1.00  0.170          H  
ATOM    655  N   LYS A  43     -13.114 -34.836   8.940  1.00  0.090          N  
ATOM    656  CA  LYS A  43     -14.346 -34.915   8.168  1.00  0.130          C  
ATOM    657  C   LYS A  43     -14.461 -33.785   7.154  1.00  0.110          C  
ATOM    658  O   LYS A  43     -14.825 -34.033   6.002  1.00  0.110          O  
ATOM    659  CB  LYS A  43     -15.560 -34.918   9.094  1.00  0.170          C  
ATOM    660  CG  LYS A  43     -15.741 -36.213   9.881  1.00  0.170          C  
ATOM    661  CD  LYS A  43     -16.943 -36.137  10.816  1.00  0.170          C  
ATOM    662  CE  LYS A  43     -17.146 -37.447  11.572  1.00  0.170          C  
ATOM    663  NZ  LYS A  43     -18.292 -37.370  12.524  1.00  0.170          N  
ATOM    664  H   LYS A  43     -13.152 -34.761   9.964  1.00  0.110          H  
ATOM    665  HA  LYS A  43     -14.338 -35.853   7.615  1.00  0.160          H  
ATOM    666 1HB  LYS A  43     -15.457 -34.103   9.816  1.00  0.200          H  
ATOM    667 2HB  LYS A  43     -16.464 -34.732   8.515  1.00  0.200          H  
ATOM    668 1HG  LYS A  43     -15.877 -37.040   9.185  1.00  0.200          H  
ATOM    669 2HG  LYS A  43     -14.843 -36.405  10.468  1.00  0.200          H  
ATOM    670 1HD  LYS A  43     -16.782 -35.333  11.539  1.00  0.200          H  
ATOM    671 2HD  LYS A  43     -17.840 -35.915  10.240  1.00  0.200          H  
ATOM    672 1HE  LYS A  43     -17.336 -38.244  10.855  1.00  0.200          H  
ATOM    673 2HE  LYS A  43     -16.241 -37.683  12.125  1.00  0.200          H  
ATOM    674 1HZ  LYS A  43     -18.394 -38.255  13.002  1.00  0.200          H  
ATOM    675 2HZ  LYS A  43     -18.120 -36.641  13.202  1.00  0.200          H  
ATOM    676 3HZ  LYS A  43     -19.142 -37.164  12.017  1.00  0.200          H  
ATOM    677  N   ILE A  44     -14.088 -32.563   7.553  1.00  0.110          N  
ATOM    678  CA  ILE A  44     -14.159 -31.425   6.647  1.00  0.120          C  
ATOM    679  C   ILE A  44     -13.233 -31.644   5.472  1.00  0.100          C  
ATOM    680  O   ILE A  44     -13.623 -31.418   4.324  1.00  0.120          O  
ATOM    681  CB  ILE A  44     -13.784 -30.108   7.361  1.00  0.160          C  
ATOM    682  CG1 ILE A  44     -14.885 -29.765   8.403  1.00  0.160          C  
ATOM    683  CG2 ILE A  44     -13.601 -28.962   6.312  1.00  0.160          C  
ATOM    684  CD1 ILE A  44     -14.503 -28.684   9.406  1.00  0.160          C  
ATOM    685  H   ILE A  44     -13.805 -32.422   8.528  1.00  0.130          H  
ATOM    686  HA  ILE A  44     -15.178 -31.342   6.272  1.00  0.140          H  
ATOM    687  HB  ILE A  44     -12.851 -30.249   7.907  1.00  0.200          H  
ATOM    688 1HG1 ILE A  44     -15.775 -29.438   7.868  1.00  0.200          H  
ATOM    689 2HG1 ILE A  44     -15.134 -30.668   8.953  1.00  0.200          H  
ATOM    690 1HG2 ILE A  44     -13.330 -28.039   6.810  1.00  0.200          H  
ATOM    691 2HG2 ILE A  44     -12.817 -29.212   5.607  1.00  0.200          H  
ATOM    692 3HG2 ILE A  44     -14.537 -28.820   5.768  1.00  0.200          H  
ATOM    693 1HD1 ILE A  44     -15.336 -28.523  10.091  1.00  0.200          H  
ATOM    694 2HD1 ILE A  44     -13.632 -29.009   9.973  1.00  0.200          H  
ATOM    695 3HD1 ILE A  44     -14.278 -27.755   8.897  1.00  0.200          H  
ATOM    696  N   LEU A  45     -12.002 -32.064   5.747  1.00  0.080          N  
ATOM    697  CA  LEU A  45     -11.050 -32.302   4.693  1.00  0.070          C  
ATOM    698  C   LEU A  45     -11.521 -33.414   3.764  1.00  0.070          C  
ATOM    699  O   LEU A  45     -11.407 -33.273   2.545  1.00  0.100          O  
ATOM    700  CB  LEU A  45      -9.670 -32.552   5.304  1.00  0.100          C  
ATOM    701  CG  LEU A  45      -8.505 -32.867   4.355  1.00  0.100          C  
ATOM    702  CD1 LEU A  45      -8.337 -31.759   3.295  1.00  0.100          C  
ATOM    703  CD2 LEU A  45      -7.260 -32.937   5.201  1.00  0.100          C  
ATOM    704  H   LEU A  45     -11.713 -32.205   6.720  1.00  0.100          H  
ATOM    705  HA  LEU A  45     -10.986 -31.393   4.108  1.00  0.080          H  
ATOM    706 1HB  LEU A  45      -9.396 -31.669   5.889  1.00  0.120          H  
ATOM    707 2HB  LEU A  45      -9.762 -33.392   6.001  1.00  0.120          H  
ATOM    708  HG  LEU A  45      -8.661 -33.812   3.873  1.00  0.120          H  
ATOM    709 1HD1 LEU A  45      -7.479 -31.986   2.659  1.00  0.120          H  
ATOM    710 2HD1 LEU A  45      -9.222 -31.686   2.667  1.00  0.120          H  
ATOM    711 3HD1 LEU A  45      -8.185 -30.830   3.779  1.00  0.120          H  
ATOM    712 1HD2 LEU A  45      -6.390 -33.155   4.580  1.00  0.120          H  
ATOM    713 2HD2 LEU A  45      -7.124 -32.001   5.681  1.00  0.120          H  
ATOM    714 3HD2 LEU A  45      -7.377 -33.714   5.954  1.00  0.120          H  
ATOM    715  N   LEU A  46     -12.061 -34.517   4.283  1.00  0.060          N  
ATOM    716  CA  LEU A  46     -12.519 -35.564   3.376  1.00  0.080          C  
ATOM    717  C   LEU A  46     -13.645 -35.060   2.473  1.00  0.110          C  
ATOM    718  O   LEU A  46     -13.660 -35.362   1.273  1.00  0.140          O  
ATOM    719  CB  LEU A  46     -12.994 -36.785   4.173  1.00  0.100          C  
ATOM    720  CG  LEU A  46     -11.891 -37.573   4.908  1.00  0.100          C  
ATOM    721  CD1 LEU A  46     -12.518 -38.591   5.825  1.00  0.100          C  
ATOM    722  CD2 LEU A  46     -10.951 -38.281   3.895  1.00  0.100          C  
ATOM    723  H   LEU A  46     -12.122 -34.638   5.299  1.00  0.070          H  
ATOM    724  HA  LEU A  46     -11.694 -35.845   2.737  1.00  0.100          H  
ATOM    725 1HB  LEU A  46     -13.704 -36.435   4.927  1.00  0.120          H  
ATOM    726 2HB  LEU A  46     -13.514 -37.464   3.501  1.00  0.120          H  
ATOM    727  HG  LEU A  46     -11.328 -36.887   5.514  1.00  0.120          H  
ATOM    728 1HD1 LEU A  46     -11.730 -39.117   6.358  1.00  0.120          H  
ATOM    729 2HD1 LEU A  46     -13.163 -38.081   6.544  1.00  0.120          H  
ATOM    730 3HD1 LEU A  46     -13.105 -39.300   5.245  1.00  0.120          H  
ATOM    731 1HD2 LEU A  46     -10.185 -38.822   4.437  1.00  0.120          H  
ATOM    732 2HD2 LEU A  46     -11.526 -38.982   3.289  1.00  0.120          H  
ATOM    733 3HD2 LEU A  46     -10.467 -37.561   3.253  1.00  0.120          H  
ATOM    734  N   GLN A  47     -14.564 -34.261   3.024  1.00  0.120          N  
ATOM    735  CA  GLN A  47     -15.654 -33.720   2.224  1.00  0.150          C  
ATOM    736  C   GLN A  47     -15.112 -32.793   1.142  1.00  0.160          C  
ATOM    737  O   GLN A  47     -15.552 -32.843  -0.016  1.00  0.170          O  
ATOM    738  CB  GLN A  47     -16.622 -32.958   3.130  1.00  0.200          C  
ATOM    739  CG  GLN A  47     -17.426 -33.841   4.076  1.00  0.200          C  
ATOM    740  CD  GLN A  47     -18.185 -33.027   5.106  1.00  0.200          C  
ATOM    741  OE1 GLN A  47     -17.932 -31.827   5.258  1.00  0.200          O  
ATOM    742  NE2 GLN A  47     -19.107 -33.666   5.815  1.00  0.200          N  
ATOM    743  H   GLN A  47     -14.531 -34.066   4.032  1.00  0.140          H  
ATOM    744  HA  GLN A  47     -16.179 -34.544   1.744  1.00  0.180          H  
ATOM    745 1HB  GLN A  47     -16.053 -32.256   3.741  1.00  0.240          H  
ATOM    746 2HB  GLN A  47     -17.314 -32.378   2.524  1.00  0.240          H  
ATOM    747 1HG  GLN A  47     -18.151 -34.401   3.488  1.00  0.240          H  
ATOM    748 2HG  GLN A  47     -16.765 -34.527   4.589  1.00  0.240          H  
ATOM    749 1HE2 GLN A  47     -19.635 -33.174   6.508  1.00  0.240          H  
ATOM    750 2HE2 GLN A  47     -19.278 -34.640   5.657  1.00  0.240          H  
ATOM    751  N   LYS A  48     -14.107 -32.000   1.507  1.00  0.170          N  
ATOM    752  CA  LYS A  48     -13.521 -31.059   0.589  1.00  0.220          C  
ATOM    753  C   LYS A  48     -12.745 -31.807  -0.504  1.00  0.240          C  
ATOM    754  O   LYS A  48     -12.771 -31.390  -1.661  1.00  0.320          O  
ATOM    755  CB  LYS A  48     -12.663 -30.067   1.368  1.00  0.290          C  
ATOM    756  CG  LYS A  48     -12.126 -28.895   0.587  1.00  0.290          C  
ATOM    757  CD  LYS A  48     -13.226 -28.027  -0.049  1.00  0.290          C  
ATOM    758  CE  LYS A  48     -14.155 -27.373   1.007  1.00  0.290          C  
ATOM    759  NZ  LYS A  48     -15.242 -26.551   0.382  1.00  0.290          N  
ATOM    760  H   LYS A  48     -13.811 -31.989   2.489  1.00  0.200          H  
ATOM    761  HA  LYS A  48     -14.335 -30.523   0.111  1.00  0.260          H  
ATOM    762 1HB  LYS A  48     -13.200 -29.719   2.245  1.00  0.350          H  
ATOM    763 2HB  LYS A  48     -11.790 -30.603   1.746  1.00  0.350          H  
ATOM    764 1HG  LYS A  48     -11.559 -28.273   1.266  1.00  0.350          H  
ATOM    765 2HG  LYS A  48     -11.486 -29.266  -0.195  1.00  0.350          H  
ATOM    766 1HD  LYS A  48     -12.734 -27.224  -0.595  1.00  0.350          H  
ATOM    767 2HD  LYS A  48     -13.796 -28.591  -0.773  1.00  0.350          H  
ATOM    768 1HE  LYS A  48     -14.633 -28.148   1.592  1.00  0.350          H  
ATOM    769 2HE  LYS A  48     -13.562 -26.739   1.667  1.00  0.350          H  
ATOM    770 1HZ  LYS A  48     -15.835 -26.169   1.094  1.00  0.350          H  
ATOM    771 2HZ  LYS A  48     -14.904 -25.765  -0.197  1.00  0.350          H  
ATOM    772 3HZ  LYS A  48     -15.778 -27.194  -0.211  1.00  0.350          H  
ATOM    773  N   ASN A  49     -12.070 -32.916  -0.160  1.00  0.190          N  
ATOM    774  CA  ASN A  49     -11.354 -33.681  -1.177  1.00  0.200          C  
ATOM    775  C   ASN A  49     -12.329 -34.226  -2.215  1.00  0.170          C  
ATOM    776  O   ASN A  49     -12.021 -34.220  -3.412  1.00  0.230          O  
ATOM    777  CB  ASN A  49     -10.601 -34.867  -0.571  1.00  0.280          C  
ATOM    778  CG  ASN A  49      -9.312 -34.546   0.152  1.00  0.280          C  
ATOM    779  OD1 ASN A  49      -8.239 -34.423  -0.468  1.00  0.280          O  
ATOM    780  ND2 ASN A  49      -9.365 -34.411   1.413  1.00  0.280          N  
ATOM    781  H   ASN A  49     -12.022 -33.181   0.826  1.00  0.230          H  
ATOM    782  HA  ASN A  49     -10.656 -33.023  -1.688  1.00  0.240          H  
ATOM    783 1HB  ASN A  49     -11.262 -35.388   0.123  1.00  0.330          H  
ATOM    784 2HB  ASN A  49     -10.374 -35.557  -1.368  1.00  0.330          H  
ATOM    785 1HD2 ASN A  49      -8.537 -34.196   1.931  1.00  0.330          H  
ATOM    786 2HD2 ASN A  49     -10.248 -34.490   1.895  1.00  0.330          H  
ATOM    787  N   MET A  50     -13.527 -34.649  -1.778  1.00  0.170          N  
ATOM    788  CA  MET A  50     -14.502 -35.158  -2.737  1.00  0.140          C  
ATOM    789  C   MET A  50     -14.977 -34.027  -3.656  1.00  0.160          C  
ATOM    790  O   MET A  50     -15.148 -34.244  -4.856  1.00  0.170          O  
ATOM    791  CB  MET A  50     -15.685 -35.814  -2.026  1.00  0.210          C  
ATOM    792  CG  MET A  50     -15.345 -37.114  -1.248  1.00  0.210          C  
ATOM    793  SD  MET A  50     -14.571 -38.457  -2.222  1.00  0.210          S  
ATOM    794  CE  MET A  50     -15.872 -39.076  -3.296  1.00  0.210          C  
ATOM    795  H   MET A  50     -13.706 -34.685  -0.766  1.00  0.200          H  
ATOM    796  HA  MET A  50     -14.015 -35.907  -3.358  1.00  0.170          H  
ATOM    797 1HB  MET A  50     -16.096 -35.105  -1.304  1.00  0.250          H  
ATOM    798 2HB  MET A  50     -16.469 -36.034  -2.747  1.00  0.250          H  
ATOM    799 1HG  MET A  50     -14.669 -36.859  -0.440  1.00  0.250          H  
ATOM    800 2HG  MET A  50     -16.259 -37.505  -0.801  1.00  0.250          H  
ATOM    801 1HE  MET A  50     -15.492 -39.906  -3.893  1.00  0.250          H  
ATOM    802 2HE  MET A  50     -16.708 -39.432  -2.687  1.00  0.250          H  
ATOM    803 3HE  MET A  50     -16.217 -38.281  -3.955  1.00  0.250          H  
ATOM    804  N   GLN A  51     -15.144 -32.811  -3.113  1.00  0.190          N  
ATOM    805  CA  GLN A  51     -15.566 -31.684  -3.944  1.00  0.260          C  
ATOM    806  C   GLN A  51     -14.508 -31.371  -5.002  1.00  0.240          C  
ATOM    807  O   GLN A  51     -14.846 -31.125  -6.169  1.00  0.220          O  
ATOM    808  CB  GLN A  51     -15.841 -30.461  -3.081  1.00  0.340          C  
ATOM    809  CG  GLN A  51     -17.083 -30.593  -2.199  1.00  0.340          C  
ATOM    810  CD  GLN A  51     -17.213 -29.432  -1.253  1.00  0.340          C  
ATOM    811  OE1 GLN A  51     -16.266 -28.636  -1.185  1.00  0.340          O  
ATOM    812  NE2 GLN A  51     -18.329 -29.327  -0.544  1.00  0.340          N  
ATOM    813  H   GLN A  51     -15.048 -32.707  -2.095  1.00  0.230          H  
ATOM    814  HA  GLN A  51     -16.486 -31.959  -4.455  1.00  0.310          H  
ATOM    815 1HB  GLN A  51     -14.984 -30.285  -2.435  1.00  0.400          H  
ATOM    816 2HB  GLN A  51     -15.959 -29.585  -3.715  1.00  0.400          H  
ATOM    817 1HG  GLN A  51     -17.966 -30.627  -2.833  1.00  0.400          H  
ATOM    818 2HG  GLN A  51     -17.008 -31.508  -1.615  1.00  0.400          H  
ATOM    819 1HE2 GLN A  51     -18.457 -28.573   0.097  1.00  0.400          H  
ATOM    820 2HE2 GLN A  51     -19.056 -30.010  -0.649  1.00  0.400          H  
ATOM    821  N   ILE A  52     -13.232 -31.446  -4.619  1.00  0.250          N  
ATOM    822  CA  ILE A  52     -12.158 -31.211  -5.566  1.00  0.240          C  
ATOM    823  C   ILE A  52     -12.218 -32.261  -6.653  1.00  0.160          C  
ATOM    824  O   ILE A  52     -12.075 -31.941  -7.840  1.00  0.150          O  
ATOM    825  CB  ILE A  52     -10.772 -31.207  -4.863  1.00  0.340          C  
ATOM    826  CG1 ILE A  52     -10.413 -29.794  -4.384  1.00  0.340          C  
ATOM    827  CG2 ILE A  52      -9.662 -31.733  -5.769  1.00  0.340          C  
ATOM    828  CD1 ILE A  52     -11.465 -29.100  -3.501  1.00  0.340          C  
ATOM    829  H   ILE A  52     -13.024 -31.611  -3.625  1.00  0.300          H  
ATOM    830  HA  ILE A  52     -12.311 -30.241  -6.035  1.00  0.290          H  
ATOM    831  HB  ILE A  52     -10.833 -31.839  -3.976  1.00  0.410          H  
ATOM    832 1HG1 ILE A  52      -9.477 -29.844  -3.843  1.00  0.410          H  
ATOM    833 2HG1 ILE A  52     -10.241 -29.205  -5.261  1.00  0.410          H  
ATOM    834 1HG2 ILE A  52      -8.739 -31.714  -5.214  1.00  0.410          H  
ATOM    835 2HG2 ILE A  52      -9.849 -32.752  -6.086  1.00  0.410          H  
ATOM    836 3HG2 ILE A  52      -9.574 -31.093  -6.650  1.00  0.410          H  
ATOM    837 1HD1 ILE A  52     -11.140 -28.116  -3.240  1.00  0.410          H  
ATOM    838 2HD1 ILE A  52     -12.408 -29.012  -4.009  1.00  0.410          H  
ATOM    839 3HD1 ILE A  52     -11.602 -29.657  -2.613  1.00  0.410          H  
ATOM    840  N   ALA A  53     -12.415 -33.523  -6.258  1.00  0.110          N  
ATOM    841  CA  ALA A  53     -12.505 -34.603  -7.213  1.00  0.100          C  
ATOM    842  C   ALA A  53     -13.666 -34.413  -8.174  1.00  0.080          C  
ATOM    843  O   ALA A  53     -13.522 -34.694  -9.361  1.00  0.110          O  
ATOM    844  CB  ALA A  53     -12.646 -35.912  -6.500  1.00  0.140          C  
ATOM    845  H   ALA A  53     -12.475 -33.730  -5.256  1.00  0.130          H  
ATOM    846  HA  ALA A  53     -11.582 -34.614  -7.785  1.00  0.120          H  
ATOM    847 1HB  ALA A  53     -12.676 -36.718  -7.227  1.00  0.170          H  
ATOM    848 2HB  ALA A  53     -11.792 -36.035  -5.835  1.00  0.170          H  
ATOM    849 3HB  ALA A  53     -13.565 -35.914  -5.920  1.00  0.170          H  
ATOM    850  N   ASN A  54     -14.807 -33.914  -7.687  1.00  0.070          N  
ATOM    851  CA  ASN A  54     -15.957 -33.709  -8.556  1.00  0.090          C  
ATOM    852  C   ASN A  54     -15.657 -32.651  -9.616  1.00  0.070          C  
ATOM    853  O   ASN A  54     -15.979 -32.837 -10.796  1.00  0.080          O  
ATOM    854  CB  ASN A  54     -17.166 -33.316  -7.735  1.00  0.120          C  
ATOM    855  CG  ASN A  54     -17.715 -34.464  -6.922  1.00  0.120          C  
ATOM    856  OD1 ASN A  54     -17.463 -35.644  -7.201  1.00  0.120          O  
ATOM    857  ND2 ASN A  54     -18.470 -34.135  -5.906  1.00  0.120          N  
ATOM    858  H   ASN A  54     -14.889 -33.767  -6.675  1.00  0.080          H  
ATOM    859  HA  ASN A  54     -16.170 -34.643  -9.075  1.00  0.110          H  
ATOM    860 1HB  ASN A  54     -16.893 -32.508  -7.057  1.00  0.140          H  
ATOM    861 2HB  ASN A  54     -17.947 -32.940  -8.394  1.00  0.140          H  
ATOM    862 1HD2 ASN A  54     -18.861 -34.848  -5.326  1.00  0.140          H  
ATOM    863 2HD2 ASN A  54     -18.655 -33.174  -5.708  1.00  0.140          H  
ATOM    864  N   HIS A  55     -14.962 -31.581  -9.225  1.00  0.060          N  
ATOM    865  CA  HIS A  55     -14.611 -30.547 -10.191  1.00  0.070          C  
ATOM    866  C   HIS A  55     -13.543 -31.067 -11.148  1.00  0.070          C  
ATOM    867  O   HIS A  55     -13.599 -30.806 -12.356  1.00  0.090          O  
ATOM    868  CB  HIS A  55     -14.128 -29.277  -9.482  1.00  0.090          C  
ATOM    869  CG  HIS A  55     -15.228 -28.494  -8.819  1.00  0.090          C  
ATOM    870  ND1 HIS A  55     -16.174 -27.788  -9.540  1.00  0.090          N  
ATOM    871  CD2 HIS A  55     -15.535 -28.301  -7.512  1.00  0.090          C  
ATOM    872  CE1 HIS A  55     -17.006 -27.195  -8.703  1.00  0.090          C  
ATOM    873  NE2 HIS A  55     -16.642 -27.491  -7.471  1.00  0.090          N  
ATOM    874  H   HIS A  55     -14.757 -31.456  -8.225  1.00  0.070          H  
ATOM    875  HA  HIS A  55     -15.488 -30.287 -10.780  1.00  0.080          H  
ATOM    876 1HB  HIS A  55     -13.400 -29.557  -8.714  1.00  0.110          H  
ATOM    877 2HB  HIS A  55     -13.623 -28.628 -10.195  1.00  0.110          H  
ATOM    878  HD2 HIS A  55     -15.003 -28.704  -6.654  1.00  0.110          H  
ATOM    879  HE1 HIS A  55     -17.851 -26.566  -8.984  1.00  0.110          H  
ATOM    880  HE2 HIS A  55     -17.100 -27.174  -6.628  1.00  0.110          H  
ATOM    881  N   THR A  56     -12.602 -31.853 -10.618  1.00  0.080          N  
ATOM    882  CA  THR A  56     -11.526 -32.428 -11.403  1.00  0.080          C  
ATOM    883  C   THR A  56     -12.139 -33.324 -12.469  1.00  0.070          C  
ATOM    884  O   THR A  56     -11.752 -33.256 -13.638  1.00  0.080          O  
ATOM    885  CB  THR A  56     -10.560 -33.233 -10.500  1.00  0.110          C  
ATOM    886  OG1 THR A  56      -9.972 -32.353  -9.517  1.00  0.110          O  
ATOM    887  CG2 THR A  56      -9.454 -33.879 -11.322  1.00  0.110          C  
ATOM    888  H   THR A  56     -12.607 -32.026  -9.613  1.00  0.100          H  
ATOM    889  HA  THR A  56     -10.974 -31.627 -11.892  1.00  0.100          H  
ATOM    890  HB  THR A  56     -11.112 -34.005  -9.995  1.00  0.130          H  
ATOM    891  HG1 THR A  56     -10.686 -32.029  -8.926  1.00  0.130          H  
ATOM    892 1HG2 THR A  56      -8.792 -34.446 -10.665  1.00  0.130          H  
ATOM    893 2HG2 THR A  56      -9.883 -34.546 -12.044  1.00  0.130          H  
ATOM    894 3HG2 THR A  56      -8.881 -33.111 -11.838  1.00  0.130          H  
ATOM    895  N   LEU A  57     -13.107 -34.155 -12.070  1.00  0.070          N  
ATOM    896  CA  LEU A  57     -13.759 -35.083 -12.965  1.00  0.070          C  
ATOM    897  C   LEU A  57     -14.478 -34.353 -14.081  1.00  0.070          C  
ATOM    898  O   LEU A  57     -14.339 -34.730 -15.252  1.00  0.070          O  
ATOM    899  CB  LEU A  57     -14.740 -35.964 -12.181  1.00  0.100          C  
ATOM    900  CG  LEU A  57     -15.518 -37.052 -12.975  1.00  0.100          C  
ATOM    901  CD1 LEU A  57     -14.520 -38.063 -13.588  1.00  0.100          C  
ATOM    902  CD2 LEU A  57     -16.490 -37.751 -12.026  1.00  0.100          C  
ATOM    903  H   LEU A  57     -13.362 -34.175 -11.084  1.00  0.080          H  
ATOM    904  HA  LEU A  57     -13.016 -35.710 -13.404  1.00  0.080          H  
ATOM    905 1HB  LEU A  57     -14.183 -36.465 -11.389  1.00  0.120          H  
ATOM    906 2HB  LEU A  57     -15.474 -35.312 -11.705  1.00  0.120          H  
ATOM    907  HG  LEU A  57     -16.080 -36.591 -13.790  1.00  0.120          H  
ATOM    908 1HD1 LEU A  57     -15.072 -38.825 -14.136  1.00  0.120          H  
ATOM    909 2HD1 LEU A  57     -13.846 -37.563 -14.275  1.00  0.120          H  
ATOM    910 3HD1 LEU A  57     -13.942 -38.537 -12.788  1.00  0.120          H  
ATOM    911 1HD2 LEU A  57     -17.046 -38.516 -12.568  1.00  0.120          H  
ATOM    912 2HD2 LEU A  57     -15.931 -38.218 -11.210  1.00  0.120          H  
ATOM    913 3HD2 LEU A  57     -17.184 -37.017 -11.615  1.00  0.120          H  
ATOM    914  N   LYS A  58     -15.230 -33.295 -13.751  1.00  0.070          N  
ATOM    915  CA  LYS A  58     -15.945 -32.565 -14.790  1.00  0.070          C  
ATOM    916  C   LYS A  58     -15.007 -31.940 -15.822  1.00  0.060          C  
ATOM    917  O   LYS A  58     -15.263 -32.039 -17.031  1.00  0.070          O  
ATOM    918  CB  LYS A  58     -16.825 -31.481 -14.165  1.00  0.100          C  
ATOM    919  CG  LYS A  58     -18.047 -32.021 -13.419  1.00  0.100          C  
ATOM    920  CD  LYS A  58     -18.862 -30.899 -12.776  1.00  0.100          C  
ATOM    921  CE  LYS A  58     -20.060 -31.451 -12.011  1.00  0.100          C  
ATOM    922  NZ  LYS A  58     -20.840 -30.369 -11.346  1.00  0.100          N  
ATOM    923  H   LYS A  58     -15.338 -33.029 -12.765  1.00  0.080          H  
ATOM    924  HA  LYS A  58     -16.589 -33.270 -15.315  1.00  0.080          H  
ATOM    925 1HB  LYS A  58     -16.226 -30.908 -13.450  1.00  0.120          H  
ATOM    926 2HB  LYS A  58     -17.161 -30.793 -14.938  1.00  0.120          H  
ATOM    927 1HG  LYS A  58     -18.680 -32.564 -14.120  1.00  0.120          H  
ATOM    928 2HG  LYS A  58     -17.720 -32.716 -12.648  1.00  0.120          H  
ATOM    929 1HD  LYS A  58     -18.223 -30.345 -12.082  1.00  0.120          H  
ATOM    930 2HD  LYS A  58     -19.214 -30.215 -13.546  1.00  0.120          H  
ATOM    931 1HE  LYS A  58     -20.711 -31.983 -12.702  1.00  0.120          H  
ATOM    932 2HE  LYS A  58     -19.704 -32.148 -11.250  1.00  0.120          H  
ATOM    933 1HZ  LYS A  58     -21.622 -30.772 -10.848  1.00  0.120          H  
ATOM    934 2HZ  LYS A  58     -20.242 -29.878 -10.693  1.00  0.120          H  
ATOM    935 3HZ  LYS A  58     -21.183 -29.721 -12.041  1.00  0.120          H  
ATOM    936  N   TYR A  59     -13.910 -31.322 -15.368  1.00  0.060          N  
ATOM    937  CA  TYR A  59     -13.015 -30.685 -16.321  1.00  0.060          C  
ATOM    938  C   TYR A  59     -12.149 -31.684 -17.057  1.00  0.070          C  
ATOM    939  O   TYR A  59     -11.896 -31.490 -18.244  1.00  0.090          O  
ATOM    940  CB  TYR A  59     -12.177 -29.602 -15.662  1.00  0.080          C  
ATOM    941  CG  TYR A  59     -12.989 -28.362 -15.356  1.00  0.080          C  
ATOM    942  CD1 TYR A  59     -13.363 -28.090 -14.068  1.00  0.080          C  
ATOM    943  CD2 TYR A  59     -13.364 -27.498 -16.382  1.00  0.080          C  
ATOM    944  CE1 TYR A  59     -14.114 -26.994 -13.787  1.00  0.080          C  
ATOM    945  CE2 TYR A  59     -14.122 -26.381 -16.100  1.00  0.080          C  
ATOM    946  CZ  TYR A  59     -14.503 -26.131 -14.797  1.00  0.080          C  
ATOM    947  OH  TYR A  59     -15.281 -25.034 -14.490  1.00  0.080          O  
ATOM    948  H   TYR A  59     -13.736 -31.253 -14.357  1.00  0.070          H  
ATOM    949  HA  TYR A  59     -13.632 -30.191 -17.071  1.00  0.070          H  
ATOM    950 1HB  TYR A  59     -11.755 -29.983 -14.726  1.00  0.100          H  
ATOM    951 2HB  TYR A  59     -11.357 -29.328 -16.314  1.00  0.100          H  
ATOM    952  HD1 TYR A  59     -13.070 -28.748 -13.270  1.00  0.100          H  
ATOM    953  HD2 TYR A  59     -13.071 -27.703 -17.402  1.00  0.100          H  
ATOM    954  HE1 TYR A  59     -14.405 -26.811 -12.770  1.00  0.100          H  
ATOM    955  HE2 TYR A  59     -14.423 -25.705 -16.903  1.00  0.100          H  
ATOM    956  HH  TYR A  59     -15.484 -24.549 -15.300  1.00  0.100          H  
ATOM    957  N   GLY A  60     -11.701 -32.751 -16.388  1.00  0.080          N  
ATOM    958  CA  GLY A  60     -10.900 -33.768 -17.044  1.00  0.090          C  
ATOM    959  C   GLY A  60     -11.729 -34.417 -18.137  1.00  0.090          C  
ATOM    960  O   GLY A  60     -11.242 -34.644 -19.246  1.00  0.120          O  
ATOM    961  H   GLY A  60     -11.896 -32.865 -15.394  1.00  0.100          H  
ATOM    962 1HA  GLY A  60     -10.006 -33.330 -17.466  1.00  0.110          H  
ATOM    963 2HA  GLY A  60     -10.572 -34.505 -16.322  1.00  0.110          H  
ATOM    964  N   THR A  61     -13.013 -34.671 -17.861  1.00  0.080          N  
ATOM    965  CA  THR A  61     -13.874 -35.290 -18.851  1.00  0.080          C  
ATOM    966  C   THR A  61     -13.954 -34.409 -20.089  1.00  0.100          C  
ATOM    967  O   THR A  61     -13.828 -34.897 -21.211  1.00  0.120          O  
ATOM    968  CB  THR A  61     -15.292 -35.537 -18.294  1.00  0.110          C  
ATOM    969  OG1 THR A  61     -15.214 -36.426 -17.165  1.00  0.110          O  
ATOM    970  CG2 THR A  61     -16.175 -36.178 -19.378  1.00  0.110          C  
ATOM    971  H   THR A  61     -13.393 -34.485 -16.930  1.00  0.100          H  
ATOM    972  HA  THR A  61     -13.444 -36.248 -19.138  1.00  0.100          H  
ATOM    973  HB  THR A  61     -15.729 -34.589 -17.972  1.00  0.130          H  
ATOM    974  HG1 THR A  61     -14.803 -35.940 -16.416  1.00  0.130          H  
ATOM    975 1HG2 THR A  61     -17.167 -36.354 -18.969  1.00  0.130          H  
ATOM    976 2HG2 THR A  61     -16.255 -35.519 -20.241  1.00  0.130          H  
ATOM    977 3HG2 THR A  61     -15.735 -37.124 -19.688  1.00  0.130          H  
ATOM    978  N   GLN A  62     -14.160 -33.103 -19.900  1.00  0.110          N  
ATOM    979  CA  GLN A  62     -14.219 -32.186 -21.031  1.00  0.140          C  
ATOM    980  C   GLN A  62     -12.870 -32.058 -21.758  1.00  0.110          C  
ATOM    981  O   GLN A  62     -12.814 -32.024 -22.988  1.00  0.120          O  
ATOM    982  CB  GLN A  62     -14.653 -30.813 -20.543  1.00  0.180          C  
ATOM    983  CG  GLN A  62     -16.085 -30.724 -20.076  1.00  0.180          C  
ATOM    984  CD  GLN A  62     -16.392 -29.363 -19.484  1.00  0.180          C  
ATOM    985  OE1 GLN A  62     -15.498 -28.523 -19.356  1.00  0.180          O  
ATOM    986  NE2 GLN A  62     -17.643 -29.142 -19.115  1.00  0.180          N  
ATOM    987  H   GLN A  62     -14.308 -32.749 -18.948  1.00  0.130          H  
ATOM    988  HA  GLN A  62     -14.954 -32.564 -21.741  1.00  0.170          H  
ATOM    989 1HB  GLN A  62     -14.036 -30.556 -19.691  1.00  0.220          H  
ATOM    990 2HB  GLN A  62     -14.484 -30.069 -21.320  1.00  0.220          H  
ATOM    991 1HG  GLN A  62     -16.745 -30.890 -20.926  1.00  0.220          H  
ATOM    992 2HG  GLN A  62     -16.260 -31.481 -19.315  1.00  0.220          H  
ATOM    993 1HE2 GLN A  62     -17.899 -28.263 -18.711  1.00  0.220          H  
ATOM    994 2HE2 GLN A  62     -18.337 -29.854 -19.232  1.00  0.220          H  
ATOM    995  N   ALA A  63     -11.769 -32.019 -21.001  1.00  0.100          N  
ATOM    996  CA  ALA A  63     -10.423 -31.889 -21.553  1.00  0.110          C  
ATOM    997  C   ALA A  63     -10.106 -33.050 -22.483  1.00  0.120          C  
ATOM    998  O   ALA A  63      -9.483 -32.886 -23.536  1.00  0.150          O  
ATOM    999  CB  ALA A  63      -9.412 -31.846 -20.420  1.00  0.150          C  
ATOM   1000  H   ALA A  63     -11.871 -32.027 -19.986  1.00  0.120          H  
ATOM   1001  HA  ALA A  63     -10.373 -30.963 -22.125  1.00  0.130          H  
ATOM   1002 1HB  ALA A  63      -8.416 -31.736 -20.791  1.00  0.180          H  
ATOM   1003 2HB  ALA A  63      -9.643 -31.021 -19.783  1.00  0.180          H  
ATOM   1004 3HB  ALA A  63      -9.477 -32.765 -19.853  1.00  0.180          H  
ATOM   1005  N   ARG A  64     -10.584 -34.234 -22.116  1.00  0.110          N  
ATOM   1006  CA  ARG A  64     -10.376 -35.464 -22.867  1.00  0.150          C  
ATOM   1007  C   ARG A  64     -11.080 -35.483 -24.218  1.00  0.140          C  
ATOM   1008  O   ARG A  64     -10.799 -36.350 -25.047  1.00  0.170          O  
ATOM   1009  CB  ARG A  64     -10.784 -36.667 -22.040  1.00  0.190          C  
ATOM   1010  CG  ARG A  64      -9.840 -37.021 -20.859  1.00  0.190          C  
ATOM   1011  CD  ARG A  64     -10.411 -38.130 -20.081  1.00  0.190          C  
ATOM   1012  NE  ARG A  64      -9.583 -38.592 -18.950  1.00  0.190          N  
ATOM   1013  CZ  ARG A  64      -9.934 -39.666 -18.189  1.00  0.190          C  
ATOM   1014  NH1 ARG A  64     -11.060 -40.312 -18.462  1.00  0.190          N  
ATOM   1015  NH2 ARG A  64      -9.188 -40.102 -17.185  1.00  0.190          N  
ATOM   1016  H   ARG A  64     -11.068 -34.292 -21.212  1.00  0.130          H  
ATOM   1017  HA  ARG A  64      -9.313 -35.565 -23.057  1.00  0.180          H  
ATOM   1018 1HB  ARG A  64     -11.773 -36.485 -21.618  1.00  0.230          H  
ATOM   1019 2HB  ARG A  64     -10.860 -37.542 -22.682  1.00  0.230          H  
ATOM   1020 1HG  ARG A  64      -8.879 -37.346 -21.254  1.00  0.230          H  
ATOM   1021 2HG  ARG A  64      -9.682 -36.173 -20.214  1.00  0.230          H  
ATOM   1022 1HD  ARG A  64     -11.371 -37.797 -19.681  1.00  0.230          H  
ATOM   1023 2HD  ARG A  64     -10.570 -38.970 -20.753  1.00  0.230          H  
ATOM   1024  HE  ARG A  64      -8.703 -38.085 -18.712  1.00  0.230          H  
ATOM   1025 1HH1 ARG A  64     -11.650 -40.011 -19.221  1.00  0.230          H  
ATOM   1026 2HH1 ARG A  64     -11.327 -41.115 -17.910  1.00  0.230          H  
ATOM   1027 1HH2 ARG A  64      -8.302 -39.661 -16.919  1.00  0.230          H  
ATOM   1028 2HH2 ARG A  64      -9.498 -40.905 -16.661  1.00  0.230          H  
ATOM   1029  N   LYS A  65     -12.006 -34.553 -24.455  1.00  0.130          N  
ATOM   1030  CA  LYS A  65     -12.702 -34.526 -25.723  1.00  0.170          C  
ATOM   1031  C   LYS A  65     -11.941 -33.672 -26.736  1.00  0.230          C  
ATOM   1032  O   LYS A  65     -12.343 -33.579 -27.898  1.00  0.410          O  
ATOM   1033  CB  LYS A  65     -14.114 -33.983 -25.547  1.00  0.220          C  
ATOM   1034  CG  LYS A  65     -15.007 -34.775 -24.563  1.00  0.220          C  
ATOM   1035  CD  LYS A  65     -15.318 -36.190 -25.027  1.00  0.220          C  
ATOM   1036  CE  LYS A  65     -16.288 -36.867 -24.062  1.00  0.220          C  
ATOM   1037  NZ  LYS A  65     -16.599 -38.274 -24.470  1.00  0.220          N  
ATOM   1038  H   LYS A  65     -12.212 -33.827 -23.764  1.00  0.160          H  
ATOM   1039  HA  LYS A  65     -12.750 -35.537 -26.121  1.00  0.200          H  
ATOM   1040 1HB  LYS A  65     -14.050 -32.957 -25.190  1.00  0.270          H  
ATOM   1041 2HB  LYS A  65     -14.604 -33.965 -26.514  1.00  0.270          H  
ATOM   1042 1HG  LYS A  65     -14.494 -34.831 -23.609  1.00  0.270          H  
ATOM   1043 2HG  LYS A  65     -15.940 -34.250 -24.408  1.00  0.270          H  
ATOM   1044 1HD  LYS A  65     -15.753 -36.164 -26.027  1.00  0.270          H  
ATOM   1045 2HD  LYS A  65     -14.401 -36.776 -25.055  1.00  0.270          H  
ATOM   1046 1HE  LYS A  65     -15.845 -36.875 -23.064  1.00  0.270          H  
ATOM   1047 2HE  LYS A  65     -17.216 -36.295 -24.031  1.00  0.270          H  
ATOM   1048 1HZ  LYS A  65     -17.242 -38.683 -23.805  1.00  0.270          H  
ATOM   1049 2HZ  LYS A  65     -17.021 -38.277 -25.389  1.00  0.270          H  
ATOM   1050 3HZ  LYS A  65     -15.748 -38.818 -24.491  1.00  0.270          H  
ATOM   1051  N   PHE A  66     -10.859 -33.020 -26.299  1.00  0.150          N  
ATOM   1052  CA  PHE A  66     -10.086 -32.179 -27.191  1.00  0.170          C  
ATOM   1053  C   PHE A  66      -8.780 -32.817 -27.638  1.00  0.190          C  
ATOM   1054  O   PHE A  66      -7.935 -33.220 -26.827  1.00  0.200          O  
ATOM   1055  CB  PHE A  66      -9.789 -30.842 -26.558  1.00  0.230          C  
ATOM   1056  CG  PHE A  66      -8.986 -29.977 -27.461  1.00  0.230          C  
ATOM   1057  CD1 PHE A  66      -9.454 -29.606 -28.706  1.00  0.230          C  
ATOM   1058  CD2 PHE A  66      -7.784 -29.525 -27.072  1.00  0.230          C  
ATOM   1059  CE1 PHE A  66      -8.711 -28.800 -29.528  1.00  0.230          C  
ATOM   1060  CE2 PHE A  66      -7.043 -28.729 -27.871  1.00  0.230          C  
ATOM   1061  CZ  PHE A  66      -7.507 -28.358 -29.110  1.00  0.230          C  
ATOM   1062  H   PHE A  66     -10.552 -33.113 -25.327  1.00  0.180          H  
ATOM   1063  HA  PHE A  66     -10.686 -32.002 -28.081  1.00  0.200          H  
ATOM   1064 1HB  PHE A  66     -10.702 -30.356 -26.302  1.00  0.280          H  
ATOM   1065 2HB  PHE A  66      -9.232 -30.998 -25.631  1.00  0.280          H  
ATOM   1066  HD1 PHE A  66     -10.435 -29.953 -29.044  1.00  0.280          H  
ATOM   1067  HD2 PHE A  66      -7.422 -29.811 -26.104  1.00  0.280          H  
ATOM   1068  HE1 PHE A  66      -9.097 -28.510 -30.510  1.00  0.280          H  
ATOM   1069  HE2 PHE A  66      -6.086 -28.397 -27.521  1.00  0.280          H  
ATOM   1070  HZ  PHE A  66      -6.926 -27.717 -29.757  1.00  0.280          H  
ATOM   1071  N   ASP A  67      -8.579 -32.883 -28.946  1.00  0.230          N  
ATOM   1072  CA  ASP A  67      -7.360 -33.479 -29.459  1.00  0.240          C  
ATOM   1073  C   ASP A  67      -6.213 -32.476 -29.386  1.00  0.250          C  
ATOM   1074  O   ASP A  67      -5.906 -31.781 -30.358  1.00  0.290          O  
ATOM   1075  CB  ASP A  67      -7.525 -33.973 -30.902  1.00  0.330          C  
ATOM   1076  CG  ASP A  67      -6.296 -34.793 -31.373  1.00  0.330          C  
ATOM   1077  OD1 ASP A  67      -5.449 -35.056 -30.538  1.00  0.330          O  
ATOM   1078  OD2 ASP A  67      -6.196 -35.120 -32.549  1.00  0.330          O  
ATOM   1079  H   ASP A  67      -9.291 -32.559 -29.587  1.00  0.280          H  
ATOM   1080  HA  ASP A  67      -7.105 -34.336 -28.834  1.00  0.290          H  
ATOM   1081 1HB  ASP A  67      -8.420 -34.594 -30.980  1.00  0.400          H  
ATOM   1082 2HB  ASP A  67      -7.651 -33.118 -31.570  1.00  0.400          H  
ATOM   1083  N   VAL A  68      -5.570 -32.429 -28.218  1.00  0.220          N  
ATOM   1084  CA  VAL A  68      -4.504 -31.468 -27.912  1.00  0.200          C  
ATOM   1085  C   VAL A  68      -3.336 -31.563 -28.884  1.00  0.240          C  
ATOM   1086  O   VAL A  68      -2.640 -30.583 -29.125  1.00  0.220          O  
ATOM   1087  CB  VAL A  68      -3.976 -31.669 -26.460  1.00  0.290          C  
ATOM   1088  CG1 VAL A  68      -5.064 -31.398 -25.470  1.00  0.290          C  
ATOM   1089  CG2 VAL A  68      -3.419 -33.095 -26.269  1.00  0.290          C  
ATOM   1090  H   VAL A  68      -5.944 -33.049 -27.499  1.00  0.260          H  
ATOM   1091  HA  VAL A  68      -4.918 -30.469 -27.987  1.00  0.240          H  
ATOM   1092  HB  VAL A  68      -3.207 -30.963 -26.264  1.00  0.350          H  
ATOM   1093 1HG1 VAL A  68      -4.671 -31.520 -24.461  1.00  0.350          H  
ATOM   1094 2HG1 VAL A  68      -5.395 -30.384 -25.605  1.00  0.350          H  
ATOM   1095 3HG1 VAL A  68      -5.897 -32.081 -25.617  1.00  0.350          H  
ATOM   1096 1HG2 VAL A  68      -3.053 -33.202 -25.248  1.00  0.350          H  
ATOM   1097 2HG2 VAL A  68      -4.203 -33.829 -26.446  1.00  0.350          H  
ATOM   1098 3HG2 VAL A  68      -2.594 -33.281 -26.953  1.00  0.350          H  
ATOM   1099  N   ASN A  69      -3.166 -32.712 -29.512  1.00  0.310          N  
ATOM   1100  CA  ASN A  69      -2.087 -32.931 -30.456  1.00  0.350          C  
ATOM   1101  C   ASN A  69      -2.194 -32.040 -31.693  1.00  0.380          C  
ATOM   1102  O   ASN A  69      -1.209 -31.850 -32.407  1.00  0.460          O  
ATOM   1103  CB  ASN A  69      -2.023 -34.389 -30.822  1.00  0.470          C  
ATOM   1104  CG  ASN A  69      -1.495 -35.215 -29.679  1.00  0.470          C  
ATOM   1105  OD1 ASN A  69      -0.764 -34.725 -28.800  1.00  0.470          O  
ATOM   1106  ND2 ASN A  69      -1.867 -36.464 -29.663  1.00  0.470          N  
ATOM   1107  H   ASN A  69      -3.810 -33.472 -29.304  1.00  0.370          H  
ATOM   1108  HA  ASN A  69      -1.154 -32.669 -29.966  1.00  0.420          H  
ATOM   1109 1HB  ASN A  69      -3.019 -34.743 -31.093  1.00  0.570          H  
ATOM   1110 2HB  ASN A  69      -1.379 -34.524 -31.690  1.00  0.570          H  
ATOM   1111 1HD2 ASN A  69      -1.562 -37.067 -28.928  1.00  0.570          H  
ATOM   1112 2HD2 ASN A  69      -2.469 -36.815 -30.384  1.00  0.570          H  
ATOM   1113  N   GLN A  70      -3.391 -31.521 -31.973  1.00  0.360          N  
ATOM   1114  CA  GLN A  70      -3.604 -30.650 -33.117  1.00  0.400          C  
ATOM   1115  C   GLN A  70      -3.517 -29.169 -32.738  1.00  0.340          C  
ATOM   1116  O   GLN A  70      -3.716 -28.302 -33.592  1.00  0.340          O  
ATOM   1117  CB  GLN A  70      -4.965 -30.920 -33.771  1.00  0.540          C  
ATOM   1118  CG  GLN A  70      -5.115 -32.304 -34.387  1.00  0.540          C  
ATOM   1119  CD  GLN A  70      -6.473 -32.498 -35.076  1.00  0.540          C  
ATOM   1120  OE1 GLN A  70      -6.867 -31.674 -35.912  1.00  0.540          O  
ATOM   1121  NE2 GLN A  70      -7.185 -33.567 -34.739  1.00  0.540          N  
ATOM   1122  H   GLN A  70      -4.183 -31.700 -31.343  1.00  0.430          H  
ATOM   1123  HA  GLN A  70      -2.824 -30.851 -33.850  1.00  0.480          H  
ATOM   1124 1HB  GLN A  70      -5.747 -30.816 -33.013  1.00  0.650          H  
ATOM   1125 2HB  GLN A  70      -5.154 -30.179 -34.544  1.00  0.650          H  
ATOM   1126 1HG  GLN A  70      -4.329 -32.449 -35.124  1.00  0.650          H  
ATOM   1127 2HG  GLN A  70      -5.024 -33.051 -33.594  1.00  0.650          H  
ATOM   1128 1HE2 GLN A  70      -8.073 -33.736 -35.162  1.00  0.650          H  
ATOM   1129 2HE2 GLN A  70      -6.828 -34.220 -34.024  1.00  0.650          H  
ATOM   1130  N   LEU A  71      -3.260 -28.866 -31.465  1.00  0.300          N  
ATOM   1131  CA  LEU A  71      -3.238 -27.483 -31.023  1.00  0.260          C  
ATOM   1132  C   LEU A  71      -1.852 -26.863 -31.115  1.00  0.280          C  
ATOM   1133  O   LEU A  71      -0.882 -27.368 -30.553  1.00  0.400          O  
ATOM   1134  CB  LEU A  71      -3.770 -27.393 -29.590  1.00  0.380          C  
ATOM   1135  CG  LEU A  71      -3.791 -26.000 -28.944  1.00  0.380          C  
ATOM   1136  CD1 LEU A  71      -4.734 -25.059 -29.690  1.00  0.380          C  
ATOM   1137  CD2 LEU A  71      -4.247 -26.104 -27.553  1.00  0.380          C  
ATOM   1138  H   LEU A  71      -3.069 -29.602 -30.782  1.00  0.360          H  
ATOM   1139  HA  LEU A  71      -3.900 -26.920 -31.678  1.00  0.310          H  
ATOM   1140 1HB  LEU A  71      -4.751 -27.797 -29.579  1.00  0.460          H  
ATOM   1141 2HB  LEU A  71      -3.144 -28.032 -28.961  1.00  0.460          H  
ATOM   1142  HG  LEU A  71      -2.796 -25.600 -28.944  1.00  0.460          H  
ATOM   1143 1HD1 LEU A  71      -4.726 -24.098 -29.196  1.00  0.460          H  
ATOM   1144 2HD1 LEU A  71      -4.425 -24.925 -30.718  1.00  0.460          H  
ATOM   1145 3HD1 LEU A  71      -5.739 -25.470 -29.668  1.00  0.460          H  
ATOM   1146 1HD2 LEU A  71      -4.225 -25.126 -27.152  1.00  0.460          H  
ATOM   1147 2HD2 LEU A  71      -5.241 -26.477 -27.511  1.00  0.460          H  
ATOM   1148 3HD2 LEU A  71      -3.587 -26.750 -27.001  1.00  0.460          H  
ATOM   1149  N   GLN A  72      -1.765 -25.753 -31.846  1.00  0.300          N  
ATOM   1150  CA  GLN A  72      -0.509 -25.033 -32.054  1.00  0.320          C  
ATOM   1151  C   GLN A  72      -0.075 -24.179 -30.862  1.00  0.250          C  
ATOM   1152  O   GLN A  72       1.075 -23.754 -30.772  1.00  0.310          O  
ATOM   1153  CB  GLN A  72      -0.624 -24.139 -33.303  1.00  0.440          C  
ATOM   1154  CG  GLN A  72      -1.557 -22.889 -33.174  1.00  0.440          C  
ATOM   1155  CD  GLN A  72      -3.031 -23.197 -33.427  1.00  0.440          C  
ATOM   1156  OE1 GLN A  72      -3.507 -24.296 -33.117  1.00  0.440          O  
ATOM   1157  NE2 GLN A  72      -3.748 -22.246 -33.981  1.00  0.440          N  
ATOM   1158  H   GLN A  72      -2.613 -25.415 -32.301  1.00  0.360          H  
ATOM   1159  HA  GLN A  72       0.271 -25.772 -32.232  1.00  0.380          H  
ATOM   1160 1HB  GLN A  72       0.369 -23.777 -33.572  1.00  0.530          H  
ATOM   1161 2HB  GLN A  72      -0.986 -24.737 -34.139  1.00  0.530          H  
ATOM   1162 1HG  GLN A  72      -1.472 -22.435 -32.193  1.00  0.530          H  
ATOM   1163 2HG  GLN A  72      -1.246 -22.165 -33.926  1.00  0.530          H  
ATOM   1164 1HE2 GLN A  72      -4.725 -22.383 -34.154  1.00  0.530          H  
ATOM   1165 2HE2 GLN A  72      -3.337 -21.357 -34.190  1.00  0.530          H  
ATOM   1166  N   ASN A  73      -0.998 -23.915 -29.957  1.00  0.220          N  
ATOM   1167  CA  ASN A  73      -0.731 -23.087 -28.793  1.00  0.150          C  
ATOM   1168  C   ASN A  73      -0.173 -23.959 -27.683  1.00  0.120          C  
ATOM   1169  O   ASN A  73      -0.923 -24.670 -27.008  1.00  0.160          O  
ATOM   1170  CB  ASN A  73      -1.999 -22.361 -28.392  1.00  0.240          C  
ATOM   1171  CG  ASN A  73      -1.838 -21.382 -27.260  1.00  0.240          C  
ATOM   1172  OD1 ASN A  73      -1.226 -21.641 -26.195  1.00  0.240          O  
ATOM   1173  ND2 ASN A  73      -2.395 -20.203 -27.487  1.00  0.240          N  
ATOM   1174  H   ASN A  73      -1.918 -24.297 -30.115  1.00  0.260          H  
ATOM   1175  HA  ASN A  73       0.030 -22.348 -29.050  1.00  0.180          H  
ATOM   1176 1HB  ASN A  73      -2.388 -21.828 -29.259  1.00  0.290          H  
ATOM   1177 2HB  ASN A  73      -2.751 -23.089 -28.106  1.00  0.290          H  
ATOM   1178 1HD2 ASN A  73      -2.346 -19.477 -26.800  1.00  0.290          H  
ATOM   1179 2HD2 ASN A  73      -2.894 -20.035 -28.374  1.00  0.290          H  
ATOM   1180  N   THR A  74       1.145 -23.908 -27.501  1.00  0.120          N  
ATOM   1181  CA  THR A  74       1.826 -24.795 -26.575  1.00  0.140          C  
ATOM   1182  C   THR A  74       1.490 -24.553 -25.104  1.00  0.100          C  
ATOM   1183  O   THR A  74       1.462 -25.501 -24.315  1.00  0.090          O  
ATOM   1184  CB  THR A  74       3.337 -24.745 -26.844  1.00  0.190          C  
ATOM   1185  OG1 THR A  74       3.806 -23.387 -26.753  1.00  0.190          O  
ATOM   1186  CG2 THR A  74       3.613 -25.287 -28.240  1.00  0.190          C  
ATOM   1187  H   THR A  74       1.705 -23.268 -28.055  1.00  0.140          H  
ATOM   1188  HA  THR A  74       1.510 -25.809 -26.813  1.00  0.170          H  
ATOM   1189  HB  THR A  74       3.855 -25.354 -26.114  1.00  0.230          H  
ATOM   1190  HG1 THR A  74       4.768 -23.379 -26.732  1.00  0.230          H  
ATOM   1191 1HG2 THR A  74       4.683 -25.260 -28.437  1.00  0.230          H  
ATOM   1192 2HG2 THR A  74       3.256 -26.315 -28.303  1.00  0.230          H  
ATOM   1193 3HG2 THR A  74       3.094 -24.682 -28.984  1.00  0.230          H  
ATOM   1194  N   THR A  75       1.204 -23.308 -24.714  1.00  0.090          N  
ATOM   1195  CA  THR A  75       0.841 -23.064 -23.316  1.00  0.110          C  
ATOM   1196  C   THR A  75      -0.469 -23.784 -23.016  1.00  0.090          C  
ATOM   1197  O   THR A  75      -0.582 -24.538 -22.038  1.00  0.090          O  
ATOM   1198  CB  THR A  75       0.656 -21.556 -23.001  1.00  0.150          C  
ATOM   1199  OG1 THR A  75       1.884 -20.846 -23.224  1.00  0.150          O  
ATOM   1200  CG2 THR A  75       0.248 -21.379 -21.527  1.00  0.150          C  
ATOM   1201  H   THR A  75       1.276 -22.548 -25.377  1.00  0.110          H  
ATOM   1202  HA  THR A  75       1.619 -23.471 -22.670  1.00  0.130          H  
ATOM   1203  HB  THR A  75      -0.119 -21.143 -23.649  1.00  0.180          H  
ATOM   1204  HG1 THR A  75       1.694 -19.904 -23.300  1.00  0.180          H  
ATOM   1205 1HG2 THR A  75       0.121 -20.320 -21.312  1.00  0.180          H  
ATOM   1206 2HG2 THR A  75      -0.688 -21.896 -21.325  1.00  0.180          H  
ATOM   1207 3HG2 THR A  75       1.029 -21.787 -20.890  1.00  0.180          H  
ATOM   1208  N   ILE A  76      -1.454 -23.586 -23.898  1.00  0.080          N  
ATOM   1209  CA  ILE A  76      -2.757 -24.200 -23.711  1.00  0.070          C  
ATOM   1210  C   ILE A  76      -2.642 -25.710 -23.800  1.00  0.070          C  
ATOM   1211  O   ILE A  76      -3.227 -26.417 -22.981  1.00  0.080          O  
ATOM   1212  CB  ILE A  76      -3.800 -23.689 -24.713  1.00  0.100          C  
ATOM   1213  CG1 ILE A  76      -4.125 -22.229 -24.457  1.00  0.100          C  
ATOM   1214  CG2 ILE A  76      -5.066 -24.527 -24.628  1.00  0.100          C  
ATOM   1215  CD1 ILE A  76      -4.951 -21.591 -25.571  1.00  0.100          C  
ATOM   1216  H   ILE A  76      -1.283 -22.978 -24.706  1.00  0.100          H  
ATOM   1217  HA  ILE A  76      -3.111 -23.951 -22.712  1.00  0.080          H  
ATOM   1218  HB  ILE A  76      -3.370 -23.744 -25.702  1.00  0.120          H  
ATOM   1219 1HG1 ILE A  76      -4.670 -22.136 -23.516  1.00  0.120          H  
ATOM   1220 2HG1 ILE A  76      -3.190 -21.680 -24.367  1.00  0.120          H  
ATOM   1221 1HG2 ILE A  76      -5.772 -24.183 -25.337  1.00  0.120          H  
ATOM   1222 2HG2 ILE A  76      -4.845 -25.557 -24.837  1.00  0.120          H  
ATOM   1223 3HG2 ILE A  76      -5.489 -24.459 -23.659  1.00  0.120          H  
ATOM   1224 1HD1 ILE A  76      -5.122 -20.545 -25.327  1.00  0.120          H  
ATOM   1225 2HD1 ILE A  76      -4.436 -21.655 -26.505  1.00  0.120          H  
ATOM   1226 3HD1 ILE A  76      -5.893 -22.078 -25.684  1.00  0.120          H  
ATOM   1227  N   LYS A  77      -1.908 -26.221 -24.795  1.00  0.070          N  
ATOM   1228  CA  LYS A  77      -1.732 -27.654 -24.954  1.00  0.060          C  
ATOM   1229  C   LYS A  77      -1.223 -28.294 -23.672  1.00  0.060          C  
ATOM   1230  O   LYS A  77      -1.780 -29.304 -23.229  1.00  0.060          O  
ATOM   1231  CB  LYS A  77      -0.753 -27.945 -26.088  1.00  0.090          C  
ATOM   1232  CG  LYS A  77      -0.519 -29.419 -26.375  1.00  0.090          C  
ATOM   1233  CD  LYS A  77       0.443 -29.611 -27.519  1.00  0.090          C  
ATOM   1234  CE  LYS A  77       0.700 -31.089 -27.775  1.00  0.090          C  
ATOM   1235  NZ  LYS A  77       1.632 -31.287 -28.912  1.00  0.090          N  
ATOM   1236  H   LYS A  77      -1.468 -25.599 -25.478  1.00  0.080          H  
ATOM   1237  HA  LYS A  77      -2.698 -28.098 -25.190  1.00  0.070          H  
ATOM   1238 1HB  LYS A  77      -1.102 -27.464 -27.007  1.00  0.110          H  
ATOM   1239 2HB  LYS A  77       0.207 -27.507 -25.841  1.00  0.110          H  
ATOM   1240 1HG  LYS A  77      -0.155 -29.940 -25.487  1.00  0.110          H  
ATOM   1241 2HG  LYS A  77      -1.444 -29.848 -26.679  1.00  0.110          H  
ATOM   1242 1HD  LYS A  77       0.010 -29.166 -28.427  1.00  0.110          H  
ATOM   1243 2HD  LYS A  77       1.382 -29.106 -27.299  1.00  0.110          H  
ATOM   1244 1HE  LYS A  77       1.124 -31.544 -26.883  1.00  0.110          H  
ATOM   1245 2HE  LYS A  77      -0.247 -31.577 -28.003  1.00  0.110          H  
ATOM   1246 1HZ  LYS A  77       1.777 -32.274 -29.070  1.00  0.110          H  
ATOM   1247 2HZ  LYS A  77       1.222 -30.861 -29.739  1.00  0.110          H  
ATOM   1248 3HZ  LYS A  77       2.512 -30.844 -28.710  1.00  0.110          H  
ATOM   1249  N   ARG A  78      -0.178 -27.715 -23.050  1.00  0.060          N  
ATOM   1250  CA  ARG A  78       0.348 -28.290 -21.816  1.00  0.060          C  
ATOM   1251  C   ARG A  78      -0.716 -28.318 -20.726  1.00  0.050          C  
ATOM   1252  O   ARG A  78      -0.837 -29.316 -20.004  1.00  0.060          O  
ATOM   1253  CB  ARG A  78       1.573 -27.527 -21.325  1.00  0.080          C  
ATOM   1254  CG  ARG A  78       2.801 -27.714 -22.204  1.00  0.080          C  
ATOM   1255  CD  ARG A  78       4.030 -27.067 -21.664  1.00  0.080          C  
ATOM   1256  NE  ARG A  78       5.081 -27.057 -22.693  1.00  0.080          N  
ATOM   1257  CZ  ARG A  78       5.350 -26.016 -23.523  1.00  0.080          C  
ATOM   1258  NH1 ARG A  78       4.677 -24.896 -23.422  1.00  0.080          N  
ATOM   1259  NH2 ARG A  78       6.298 -26.131 -24.443  1.00  0.080          N  
ATOM   1260  H   ARG A  78       0.273 -26.890 -23.464  1.00  0.070          H  
ATOM   1261  HA  ARG A  78       0.651 -29.315 -22.024  1.00  0.070          H  
ATOM   1262 1HB  ARG A  78       1.346 -26.457 -21.303  1.00  0.100          H  
ATOM   1263 2HB  ARG A  78       1.825 -27.834 -20.311  1.00  0.100          H  
ATOM   1264 1HG  ARG A  78       3.005 -28.779 -22.291  1.00  0.100          H  
ATOM   1265 2HG  ARG A  78       2.614 -27.316 -23.189  1.00  0.100          H  
ATOM   1266 1HD  ARG A  78       3.823 -26.048 -21.342  1.00  0.100          H  
ATOM   1267 2HD  ARG A  78       4.398 -27.640 -20.808  1.00  0.100          H  
ATOM   1268  HE  ARG A  78       5.619 -27.908 -22.806  1.00  0.100          H  
ATOM   1269 1HH1 ARG A  78       3.968 -24.797 -22.711  1.00  0.100          H  
ATOM   1270 2HH1 ARG A  78       4.884 -24.116 -24.025  1.00  0.100          H  
ATOM   1271 1HH2 ARG A  78       6.817 -26.994 -24.530  1.00  0.100          H  
ATOM   1272 2HH2 ARG A  78       6.500 -25.358 -25.060  1.00  0.100          H  
ATOM   1273  N   ILE A  79      -1.507 -27.245 -20.623  1.00  0.050          N  
ATOM   1274  CA  ILE A  79      -2.549 -27.202 -19.614  1.00  0.060          C  
ATOM   1275  C   ILE A  79      -3.649 -28.217 -19.869  1.00  0.060          C  
ATOM   1276  O   ILE A  79      -4.043 -28.923 -18.943  1.00  0.070          O  
ATOM   1277  CB  ILE A  79      -3.190 -25.807 -19.492  1.00  0.080          C  
ATOM   1278  CG1 ILE A  79      -2.135 -24.833 -18.945  1.00  0.080          C  
ATOM   1279  CG2 ILE A  79      -4.454 -25.893 -18.558  1.00  0.080          C  
ATOM   1280  CD1 ILE A  79      -2.508 -23.371 -19.020  1.00  0.080          C  
ATOM   1281  H   ILE A  79      -1.323 -26.429 -21.221  1.00  0.060          H  
ATOM   1282  HA  ILE A  79      -2.095 -27.440 -18.655  1.00  0.070          H  
ATOM   1283  HB  ILE A  79      -3.484 -25.448 -20.480  1.00  0.100          H  
ATOM   1284 1HG1 ILE A  79      -1.932 -25.089 -17.930  1.00  0.100          H  
ATOM   1285 2HG1 ILE A  79      -1.218 -24.966 -19.518  1.00  0.100          H  
ATOM   1286 1HG2 ILE A  79      -4.898 -24.931 -18.456  1.00  0.100          H  
ATOM   1287 2HG2 ILE A  79      -5.200 -26.569 -18.969  1.00  0.100          H  
ATOM   1288 3HG2 ILE A  79      -4.165 -26.252 -17.587  1.00  0.100          H  
ATOM   1289 1HD1 ILE A  79      -1.695 -22.771 -18.626  1.00  0.100          H  
ATOM   1290 2HD1 ILE A  79      -2.684 -23.099 -20.063  1.00  0.100          H  
ATOM   1291 3HD1 ILE A  79      -3.398 -23.179 -18.442  1.00  0.100          H  
ATOM   1292  N   ILE A  80      -4.172 -28.298 -21.092  1.00  0.060          N  
ATOM   1293  CA  ILE A  80      -5.272 -29.224 -21.318  1.00  0.080          C  
ATOM   1294  C   ILE A  80      -4.798 -30.647 -21.096  1.00  0.070          C  
ATOM   1295  O   ILE A  80      -5.489 -31.423 -20.433  1.00  0.070          O  
ATOM   1296  CB  ILE A  80      -5.934 -29.091 -22.708  1.00  0.100          C  
ATOM   1297  CG1 ILE A  80      -6.634 -27.732 -22.803  1.00  0.100          C  
ATOM   1298  CG2 ILE A  80      -6.988 -30.225 -22.892  1.00  0.100          C  
ATOM   1299  CD1 ILE A  80      -7.131 -27.343 -24.178  1.00  0.100          C  
ATOM   1300  H   ILE A  80      -3.797 -27.706 -21.837  1.00  0.070          H  
ATOM   1301  HA  ILE A  80      -6.044 -29.011 -20.581  1.00  0.100          H  
ATOM   1302  HB  ILE A  80      -5.167 -29.137 -23.481  1.00  0.120          H  
ATOM   1303 1HG1 ILE A  80      -7.461 -27.728 -22.121  1.00  0.120          H  
ATOM   1304 2HG1 ILE A  80      -5.920 -26.970 -22.483  1.00  0.120          H  
ATOM   1305 1HG2 ILE A  80      -7.473 -30.153 -23.847  1.00  0.120          H  
ATOM   1306 2HG2 ILE A  80      -6.526 -31.207 -22.822  1.00  0.120          H  
ATOM   1307 3HG2 ILE A  80      -7.728 -30.121 -22.116  1.00  0.120          H  
ATOM   1308 1HD1 ILE A  80      -7.589 -26.354 -24.109  1.00  0.120          H  
ATOM   1309 2HD1 ILE A  80      -6.300 -27.320 -24.876  1.00  0.120          H  
ATOM   1310 3HD1 ILE A  80      -7.873 -28.044 -24.530  1.00  0.120          H  
ATOM   1311  N   LYS A  81      -3.632 -31.001 -21.650  1.00  0.050          N  
ATOM   1312  CA  LYS A  81      -3.103 -32.346 -21.480  1.00  0.050          C  
ATOM   1313  C   LYS A  81      -3.008 -32.689 -19.988  1.00  0.040          C  
ATOM   1314  O   LYS A  81      -3.328 -33.805 -19.576  1.00  0.070          O  
ATOM   1315  CB  LYS A  81      -1.748 -32.473 -22.171  1.00  0.070          C  
ATOM   1316  CG  LYS A  81      -1.130 -33.868 -22.123  1.00  0.070          C  
ATOM   1317  CD  LYS A  81       0.188 -33.909 -22.898  1.00  0.070          C  
ATOM   1318  CE  LYS A  81       0.842 -35.284 -22.814  1.00  0.070          C  
ATOM   1319  NZ  LYS A  81       2.136 -35.332 -23.557  1.00  0.070          N  
ATOM   1320  H   LYS A  81      -3.106 -30.318 -22.201  1.00  0.060          H  
ATOM   1321  HA  LYS A  81      -3.793 -33.052 -21.944  1.00  0.060          H  
ATOM   1322 1HB  LYS A  81      -1.849 -32.177 -23.216  1.00  0.080          H  
ATOM   1323 2HB  LYS A  81      -1.046 -31.773 -21.708  1.00  0.080          H  
ATOM   1324 1HG  LYS A  81      -0.944 -34.150 -21.086  1.00  0.080          H  
ATOM   1325 2HG  LYS A  81      -1.831 -34.585 -22.555  1.00  0.080          H  
ATOM   1326 1HD  LYS A  81       0.000 -33.665 -23.947  1.00  0.080          H  
ATOM   1327 2HD  LYS A  81       0.869 -33.164 -22.487  1.00  0.080          H  
ATOM   1328 1HE  LYS A  81       1.025 -35.527 -21.769  1.00  0.080          H  
ATOM   1329 2HE  LYS A  81       0.165 -36.027 -23.237  1.00  0.080          H  
ATOM   1330 1HZ  LYS A  81       2.536 -36.257 -23.476  1.00  0.080          H  
ATOM   1331 2HZ  LYS A  81       1.975 -35.120 -24.532  1.00  0.080          H  
ATOM   1332 3HZ  LYS A  81       2.778 -34.653 -23.165  1.00  0.080          H  
ATOM   1333  N   LYS A  82      -2.543 -31.748 -19.158  1.00  0.050          N  
ATOM   1334  CA  LYS A  82      -2.509 -31.997 -17.728  1.00  0.050          C  
ATOM   1335  C   LYS A  82      -3.912 -32.174 -17.130  1.00  0.050          C  
ATOM   1336  O   LYS A  82      -4.131 -33.082 -16.334  1.00  0.060          O  
ATOM   1337  CB  LYS A  82      -1.752 -30.898 -17.001  1.00  0.070          C  
ATOM   1338  CG  LYS A  82      -1.656 -31.129 -15.515  1.00  0.070          C  
ATOM   1339  CD  LYS A  82      -0.729 -30.149 -14.866  1.00  0.070          C  
ATOM   1340  CE  LYS A  82      -0.709 -30.348 -13.380  1.00  0.070          C  
ATOM   1341  NZ  LYS A  82       0.277 -29.505 -12.752  1.00  0.070          N  
ATOM   1342  H   LYS A  82      -2.182 -30.859 -19.523  1.00  0.060          H  
ATOM   1343  HA  LYS A  82      -1.970 -32.929 -17.567  1.00  0.060          H  
ATOM   1344 1HB  LYS A  82      -0.746 -30.816 -17.413  1.00  0.080          H  
ATOM   1345 2HB  LYS A  82      -2.252 -29.941 -17.171  1.00  0.080          H  
ATOM   1346 1HG  LYS A  82      -2.645 -31.018 -15.065  1.00  0.080          H  
ATOM   1347 2HG  LYS A  82      -1.304 -32.144 -15.325  1.00  0.080          H  
ATOM   1348 1HD  LYS A  82       0.282 -30.277 -15.257  1.00  0.080          H  
ATOM   1349 2HD  LYS A  82      -1.055 -29.131 -15.082  1.00  0.080          H  
ATOM   1350 1HE  LYS A  82      -1.688 -30.096 -12.979  1.00  0.080          H  
ATOM   1351 2HE  LYS A  82      -0.487 -31.389 -13.148  1.00  0.080          H  
ATOM   1352 1HZ  LYS A  82       0.269 -29.653 -11.736  1.00  0.080          H  
ATOM   1353 2HZ  LYS A  82       1.195 -29.733 -13.101  1.00  0.080          H  
ATOM   1354 3HZ  LYS A  82       0.083 -28.507 -12.965  1.00  0.080          H  
ATOM   1355  N   VAL A  83      -4.878 -31.340 -17.534  1.00  0.050          N  
ATOM   1356  CA  VAL A  83      -6.252 -31.415 -17.014  1.00  0.060          C  
ATOM   1357  C   VAL A  83      -6.871 -32.790 -17.308  1.00  0.060          C  
ATOM   1358  O   VAL A  83      -7.623 -33.320 -16.490  1.00  0.060          O  
ATOM   1359  CB  VAL A  83      -7.139 -30.258 -17.535  1.00  0.080          C  
ATOM   1360  CG1 VAL A  83      -8.612 -30.461 -17.125  1.00  0.080          C  
ATOM   1361  CG2 VAL A  83      -6.644 -28.954 -16.942  1.00  0.080          C  
ATOM   1362  H   VAL A  83      -4.621 -30.583 -18.176  1.00  0.060          H  
ATOM   1363  HA  VAL A  83      -6.202 -31.302 -15.931  1.00  0.070          H  
ATOM   1364  HB  VAL A  83      -7.083 -30.221 -18.622  1.00  0.100          H  
ATOM   1365 1HG1 VAL A  83      -9.190 -29.635 -17.487  1.00  0.100          H  
ATOM   1366 2HG1 VAL A  83      -8.995 -31.367 -17.539  1.00  0.100          H  
ATOM   1367 3HG1 VAL A  83      -8.692 -30.504 -16.038  1.00  0.100          H  
ATOM   1368 1HG2 VAL A  83      -7.253 -28.126 -17.300  1.00  0.100          H  
ATOM   1369 2HG2 VAL A  83      -6.714 -29.019 -15.866  1.00  0.100          H  
ATOM   1370 3HG2 VAL A  83      -5.623 -28.785 -17.210  1.00  0.100          H  
ATOM   1371  N   GLN A  84      -6.556 -33.363 -18.471  1.00  0.070          N  
ATOM   1372  CA  GLN A  84      -7.047 -34.687 -18.877  1.00  0.080          C  
ATOM   1373  C   GLN A  84      -6.680 -35.806 -17.867  1.00  0.080          C  
ATOM   1374  O   GLN A  84      -7.274 -36.895 -17.900  1.00  0.090          O  
ATOM   1375  CB  GLN A  84      -6.463 -35.082 -20.248  1.00  0.110          C  
ATOM   1376  CG  GLN A  84      -6.967 -34.275 -21.404  1.00  0.110          C  
ATOM   1377  CD  GLN A  84      -6.375 -34.655 -22.745  1.00  0.110          C  
ATOM   1378  OE1 GLN A  84      -5.358 -35.354 -22.811  1.00  0.110          O  
ATOM   1379  NE2 GLN A  84      -7.011 -34.211 -23.823  1.00  0.110          N  
ATOM   1380  H   GLN A  84      -5.972 -32.815 -19.114  1.00  0.080          H  
ATOM   1381  HA  GLN A  84      -8.133 -34.638 -18.952  1.00  0.100          H  
ATOM   1382 1HB  GLN A  84      -5.385 -34.981 -20.218  1.00  0.130          H  
ATOM   1383 2HB  GLN A  84      -6.683 -36.126 -20.447  1.00  0.130          H  
ATOM   1384 1HG  GLN A  84      -8.005 -34.436 -21.440  1.00  0.130          H  
ATOM   1385 2HG  GLN A  84      -6.763 -33.247 -21.236  1.00  0.130          H  
ATOM   1386 1HE2 GLN A  84      -6.690 -34.453 -24.739  1.00  0.130          H  
ATOM   1387 2HE2 GLN A  84      -7.854 -33.628 -23.745  1.00  0.130          H  
ATOM   1388  N   ASP A  85      -5.650 -35.578 -17.034  1.00  0.080          N  
ATOM   1389  CA  ASP A  85      -5.192 -36.527 -16.027  1.00  0.090          C  
ATOM   1390  C   ASP A  85      -5.908 -36.259 -14.699  1.00  0.080          C  
ATOM   1391  O   ASP A  85      -5.650 -35.268 -14.012  1.00  0.080          O  
ATOM   1392  CB  ASP A  85      -3.679 -36.458 -15.856  1.00  0.120          C  
ATOM   1393  CG  ASP A  85      -3.113 -37.494 -14.883  1.00  0.120          C  
ATOM   1394  OD1 ASP A  85      -3.837 -38.025 -14.031  1.00  0.120          O  
ATOM   1395  OD2 ASP A  85      -1.939 -37.778 -15.027  1.00  0.120          O  
ATOM   1396  H   ASP A  85      -5.196 -34.661 -17.033  1.00  0.100          H  
ATOM   1397  HA  ASP A  85      -5.449 -37.531 -16.358  1.00  0.110          H  
ATOM   1398 1HB  ASP A  85      -3.205 -36.593 -16.829  1.00  0.150          H  
ATOM   1399 2HB  ASP A  85      -3.409 -35.458 -15.503  1.00  0.150          H  
ATOM   1400  N   LEU A  86      -6.831 -37.136 -14.354  1.00  0.090          N  
ATOM   1401  CA  LEU A  86      -7.682 -36.982 -13.191  1.00  0.090          C  
ATOM   1402  C   LEU A  86      -7.057 -37.413 -11.885  1.00  0.110          C  
ATOM   1403  O   LEU A  86      -7.673 -37.244 -10.823  1.00  0.110          O  
ATOM   1404  CB  LEU A  86      -8.905 -37.881 -13.352  1.00  0.130          C  
ATOM   1405  CG  LEU A  86      -9.888 -37.604 -14.438  1.00  0.130          C  
ATOM   1406  CD1 LEU A  86     -10.922 -38.712 -14.432  1.00  0.130          C  
ATOM   1407  CD2 LEU A  86     -10.532 -36.327 -14.175  1.00  0.130          C  
ATOM   1408  H   LEU A  86      -6.952 -37.947 -14.954  1.00  0.110          H  
ATOM   1409  HA  LEU A  86      -7.948 -35.935 -13.101  1.00  0.110          H  
ATOM   1410 1HB  LEU A  86      -8.520 -38.863 -13.549  1.00  0.150          H  
ATOM   1411 2HB  LEU A  86      -9.427 -37.929 -12.433  1.00  0.150          H  
ATOM   1412  HG  LEU A  86      -9.396 -37.587 -15.413  1.00  0.150          H  
ATOM   1413 1HD1 LEU A  86     -11.658 -38.532 -15.213  1.00  0.150          H  
ATOM   1414 2HD1 LEU A  86     -10.433 -39.666 -14.615  1.00  0.150          H  
ATOM   1415 3HD1 LEU A  86     -11.420 -38.736 -13.462  1.00  0.150          H  
ATOM   1416 1HD2 LEU A  86     -11.282 -36.140 -14.939  1.00  0.150          H  
ATOM   1417 2HD2 LEU A  86     -10.995 -36.379 -13.200  1.00  0.150          H  
ATOM   1418 3HD2 LEU A  86      -9.807 -35.521 -14.189  1.00  0.150          H  
ATOM   1419  N   GLU A  87      -5.875 -38.009 -11.949  1.00  0.140          N  
ATOM   1420  CA  GLU A  87      -5.260 -38.603 -10.779  1.00  0.170          C  
ATOM   1421  C   GLU A  87      -6.326 -39.431 -10.034  1.00  0.150          C  
ATOM   1422  O   GLU A  87      -7.044 -40.234 -10.645  1.00  0.150          O  
ATOM   1423  CB  GLU A  87      -4.638 -37.523  -9.877  1.00  0.230          C  
ATOM   1424  CG  GLU A  87      -3.544 -36.691 -10.558  1.00  0.230          C  
ATOM   1425  CD  GLU A  87      -2.843 -35.731  -9.615  1.00  0.230          C  
ATOM   1426  OE1 GLU A  87      -3.320 -35.556  -8.520  1.00  0.230          O  
ATOM   1427  OE2 GLU A  87      -1.831 -35.181  -9.991  1.00  0.230          O  
ATOM   1428  H   GLU A  87      -5.353 -38.034 -12.843  1.00  0.170          H  
ATOM   1429  HA  GLU A  87      -4.464 -39.272 -11.109  1.00  0.200          H  
ATOM   1430 1HB  GLU A  87      -5.410 -36.835  -9.530  1.00  0.270          H  
ATOM   1431 2HB  GLU A  87      -4.185 -37.988  -9.003  1.00  0.270          H  
ATOM   1432 1HG  GLU A  87      -2.808 -37.365 -10.997  1.00  0.270          H  
ATOM   1433 2HG  GLU A  87      -3.999 -36.125 -11.374  1.00  0.270          H  
ATOM   1434  N   ARG A  88      -6.491 -39.195  -8.739  1.00  0.150          N  
ATOM   1435  CA  ARG A  88      -7.442 -39.904  -7.883  1.00  0.130          C  
ATOM   1436  C   ARG A  88      -8.910 -39.750  -8.276  1.00  0.130          C  
ATOM   1437  O   ARG A  88      -9.751 -40.560  -7.901  1.00  0.180          O  
ATOM   1438  CB  ARG A  88      -7.276 -39.442  -6.463  1.00  0.190          C  
ATOM   1439  CG  ARG A  88      -7.659 -37.990  -6.250  1.00  0.190          C  
ATOM   1440  CD  ARG A  88      -7.386 -37.572  -4.905  1.00  0.190          C  
ATOM   1441  NE  ARG A  88      -7.580 -36.161  -4.734  1.00  0.190          N  
ATOM   1442  CZ  ARG A  88      -7.709 -35.559  -3.548  1.00  0.190          C  
ATOM   1443  NH1 ARG A  88      -7.731 -36.236  -2.444  1.00  0.190          N  
ATOM   1444  NH2 ARG A  88      -7.826 -34.262  -3.447  1.00  0.190          N  
ATOM   1445  H   ARG A  88      -5.904 -38.496  -8.303  1.00  0.180          H  
ATOM   1446  HA  ARG A  88      -7.194 -40.966  -7.927  1.00  0.160          H  
ATOM   1447 1HB  ARG A  88      -7.871 -40.060  -5.801  1.00  0.230          H  
ATOM   1448 2HB  ARG A  88      -6.234 -39.558  -6.167  1.00  0.230          H  
ATOM   1449 1HG  ARG A  88      -7.105 -37.346  -6.933  1.00  0.230          H  
ATOM   1450 2HG  ARG A  88      -8.729 -37.858  -6.412  1.00  0.230          H  
ATOM   1451 1HD  ARG A  88      -8.038 -38.106  -4.220  1.00  0.230          H  
ATOM   1452 2HD  ARG A  88      -6.347 -37.793  -4.675  1.00  0.230          H  
ATOM   1453  HE  ARG A  88      -7.570 -35.578  -5.560  1.00  0.230          H  
ATOM   1454 1HH1 ARG A  88      -7.697 -37.249  -2.412  1.00  0.230          H  
ATOM   1455 2HH1 ARG A  88      -7.844 -35.723  -1.584  1.00  0.230          H  
ATOM   1456 1HH2 ARG A  88      -7.814 -33.669  -4.265  1.00  0.230          H  
ATOM   1457 2HH2 ARG A  88      -7.913 -33.887  -2.503  1.00  0.230          H  
ATOM   1458  N   ALA A  89      -9.254 -38.715  -9.040  1.00  0.100          N  
ATOM   1459  CA  ALA A  89     -10.657 -38.478  -9.379  1.00  0.090          C  
ATOM   1460  C   ALA A  89     -11.129 -39.504 -10.395  1.00  0.090          C  
ATOM   1461  O   ALA A  89     -12.318 -39.597 -10.690  1.00  0.080          O  
ATOM   1462  CB  ALA A  89     -10.874 -37.057  -9.897  1.00  0.130          C  
ATOM   1463  H   ALA A  89      -8.533 -38.092  -9.414  1.00  0.120          H  
ATOM   1464  HA  ALA A  89     -11.249 -38.607  -8.477  1.00  0.110          H  
ATOM   1465 1HB  ALA A  89     -11.933 -36.899 -10.116  1.00  0.160          H  
ATOM   1466 2HB  ALA A  89     -10.555 -36.356  -9.135  1.00  0.160          H  
ATOM   1467 3HB  ALA A  89     -10.303 -36.887 -10.781  1.00  0.160          H  
ATOM   1468  N   ALA A  90     -10.194 -40.298 -10.925  1.00  0.100          N  
ATOM   1469  CA  ALA A  90     -10.527 -41.346 -11.858  1.00  0.110          C  
ATOM   1470  C   ALA A  90     -11.189 -42.518 -11.147  1.00  0.100          C  
ATOM   1471  O   ALA A  90     -11.830 -43.348 -11.789  1.00  0.100          O  
ATOM   1472  CB  ALA A  90      -9.283 -41.826 -12.566  1.00  0.150          C  
ATOM   1473  H   ALA A  90      -9.213 -40.196 -10.654  1.00  0.120          H  
ATOM   1474  HA  ALA A  90     -11.235 -40.951 -12.581  1.00  0.130          H  
ATOM   1475 1HB  ALA A  90      -9.559 -42.590 -13.267  1.00  0.180          H  
ATOM   1476 2HB  ALA A  90      -8.838 -41.011 -13.084  1.00  0.180          H  
ATOM   1477 3HB  ALA A  90      -8.574 -42.227 -11.838  1.00  0.180          H  
ATOM   1478  N   LEU A  91     -11.023 -42.608  -9.828  1.00  0.090          N  
ATOM   1479  CA  LEU A  91     -11.554 -43.729  -9.082  1.00  0.080          C  
ATOM   1480  C   LEU A  91     -13.074 -43.616  -8.933  1.00  0.080          C  
ATOM   1481  O   LEU A  91     -13.599 -42.507  -8.843  1.00  0.100          O  
ATOM   1482  CB  LEU A  91     -10.919 -43.763  -7.677  1.00  0.120          C  
ATOM   1483  CG  LEU A  91      -9.399 -44.037  -7.564  1.00  0.120          C  
ATOM   1484  CD1 LEU A  91      -8.953 -43.854  -6.083  1.00  0.120          C  
ATOM   1485  CD2 LEU A  91      -9.085 -45.475  -8.028  1.00  0.120          C  
ATOM   1486  H   LEU A  91     -10.532 -41.866  -9.319  1.00  0.110          H  
ATOM   1487  HA  LEU A  91     -11.283 -44.621  -9.620  1.00  0.100          H  
ATOM   1488 1HB  LEU A  91     -11.076 -42.789  -7.235  1.00  0.140          H  
ATOM   1489 2HB  LEU A  91     -11.441 -44.486  -7.073  1.00  0.140          H  
ATOM   1490  HG  LEU A  91      -8.860 -43.323  -8.175  1.00  0.140          H  
ATOM   1491 1HD1 LEU A  91      -7.879 -44.039  -5.999  1.00  0.140          H  
ATOM   1492 2HD1 LEU A  91      -9.169 -42.834  -5.765  1.00  0.140          H  
ATOM   1493 3HD1 LEU A  91      -9.492 -44.556  -5.444  1.00  0.140          H  
ATOM   1494 1HD2 LEU A  91      -8.020 -45.652  -7.931  1.00  0.140          H  
ATOM   1495 2HD2 LEU A  91      -9.628 -46.193  -7.405  1.00  0.140          H  
ATOM   1496 3HD2 LEU A  91      -9.370 -45.617  -9.064  1.00  0.140          H  
ATOM   1497  N   PRO A  92     -13.812 -44.739  -8.894  1.00  0.070          N  
ATOM   1498  CA  PRO A  92     -15.226 -44.798  -8.576  1.00  0.080          C  
ATOM   1499  C   PRO A  92     -15.391 -44.136  -7.229  1.00  0.080          C  
ATOM   1500  O   PRO A  92     -14.508 -44.280  -6.385  1.00  0.090          O  
ATOM   1501  CB  PRO A  92     -15.500 -46.305  -8.525  1.00  0.120          C  
ATOM   1502  CG  PRO A  92     -14.459 -46.910  -9.452  1.00  0.120          C  
ATOM   1503  CD  PRO A  92     -13.227 -46.038  -9.299  1.00  0.120          C  
ATOM   1504  HA  PRO A  92     -15.811 -44.287  -9.358  1.00  0.100          H  
ATOM   1505 1HB  PRO A  92     -15.409 -46.672  -7.491  1.00  0.140          H  
ATOM   1506 2HB  PRO A  92     -16.533 -46.511  -8.844  1.00  0.140          H  
ATOM   1507 1HG  PRO A  92     -14.259 -47.959  -9.157  1.00  0.140          H  
ATOM   1508 2HG  PRO A  92     -14.833 -46.937 -10.484  1.00  0.140          H  
ATOM   1509 1HD  PRO A  92     -12.540 -46.426  -8.544  1.00  0.140          H  
ATOM   1510 2HD  PRO A  92     -12.764 -45.972 -10.296  1.00  0.140          H  
ATOM   1511  N   ALA A  93     -16.506 -43.451  -6.992  1.00  0.090          N  
ATOM   1512  CA  ALA A  93     -16.691 -42.747  -5.721  1.00  0.110          C  
ATOM   1513  C   ALA A  93     -16.368 -43.608  -4.513  1.00  0.110          C  
ATOM   1514  O   ALA A  93     -15.742 -43.128  -3.574  1.00  0.110          O  
ATOM   1515  CB  ALA A  93     -18.117 -42.260  -5.590  1.00  0.150          C  
ATOM   1516  H   ALA A  93     -17.213 -43.380  -7.712  1.00  0.110          H  
ATOM   1517  HA  ALA A  93     -16.018 -41.890  -5.716  1.00  0.130          H  
ATOM   1518 1HB  ALA A  93     -18.226 -41.710  -4.652  1.00  0.180          H  
ATOM   1519 2HB  ALA A  93     -18.356 -41.606  -6.426  1.00  0.180          H  
ATOM   1520 3HB  ALA A  93     -18.793 -43.115  -5.589  1.00  0.180          H  
ATOM   1521  N   GLN A  94     -16.767 -44.873  -4.526  1.00  0.110          N  
ATOM   1522  CA  GLN A  94     -16.516 -45.724  -3.377  1.00  0.120          C  
ATOM   1523  C   GLN A  94     -15.019 -45.952  -3.140  1.00  0.110          C  
ATOM   1524  O   GLN A  94     -14.576 -46.043  -1.988  1.00  0.180          O  
ATOM   1525  CB  GLN A  94     -17.225 -47.067  -3.566  1.00  0.160          C  
ATOM   1526  CG  GLN A  94     -18.754 -46.964  -3.587  1.00  0.160          C  
ATOM   1527  CD  GLN A  94     -19.325 -46.624  -4.978  1.00  0.160          C  
ATOM   1528  OE1 GLN A  94     -18.621 -46.108  -5.867  1.00  0.160          O  
ATOM   1529  NE2 GLN A  94     -20.604 -46.912  -5.166  1.00  0.160          N  
ATOM   1530  H   GLN A  94     -17.283 -45.230  -5.329  1.00  0.130          H  
ATOM   1531  HA  GLN A  94     -16.922 -45.229  -2.492  1.00  0.140          H  
ATOM   1532 1HB  GLN A  94     -16.898 -47.524  -4.499  1.00  0.200          H  
ATOM   1533 2HB  GLN A  94     -16.944 -47.741  -2.756  1.00  0.200          H  
ATOM   1534 1HG  GLN A  94     -19.175 -47.918  -3.270  1.00  0.200          H  
ATOM   1535 2HG  GLN A  94     -19.056 -46.175  -2.896  1.00  0.200          H  
ATOM   1536 1HE2 GLN A  94     -21.040 -46.717  -6.046  1.00  0.200          H  
ATOM   1537 2HE2 GLN A  94     -21.140 -47.326  -4.428  1.00  0.200          H  
ATOM   1538  N   GLU A  95     -14.240 -46.039  -4.226  1.00  0.130          N  
ATOM   1539  CA  GLU A  95     -12.813 -46.290  -4.133  1.00  0.120          C  
ATOM   1540  C   GLU A  95     -12.121 -45.001  -3.771  1.00  0.120          C  
ATOM   1541  O   GLU A  95     -11.125 -45.004  -3.049  1.00  0.120          O  
ATOM   1542  CB  GLU A  95     -12.268 -46.869  -5.437  1.00  0.170          C  
ATOM   1543  CG  GLU A  95     -12.760 -48.277  -5.741  1.00  0.170          C  
ATOM   1544  CD  GLU A  95     -12.141 -48.885  -6.974  1.00  0.170          C  
ATOM   1545  OE1 GLU A  95     -11.278 -48.275  -7.552  1.00  0.170          O  
ATOM   1546  OE2 GLU A  95     -12.542 -49.962  -7.339  1.00  0.170          O  
ATOM   1547  H   GLU A  95     -14.642 -45.883  -5.146  1.00  0.160          H  
ATOM   1548  HA  GLU A  95     -12.630 -47.011  -3.335  1.00  0.140          H  
ATOM   1549 1HB  GLU A  95     -12.606 -46.242  -6.247  1.00  0.210          H  
ATOM   1550 2HB  GLU A  95     -11.190 -46.853  -5.440  1.00  0.210          H  
ATOM   1551 1HG  GLU A  95     -12.541 -48.912  -4.884  1.00  0.210          H  
ATOM   1552 2HG  GLU A  95     -13.842 -48.242  -5.865  1.00  0.210          H  
ATOM   1553  N   LEU A  96     -12.666 -43.889  -4.246  1.00  0.130          N  
ATOM   1554  CA  LEU A  96     -12.090 -42.612  -3.923  1.00  0.150          C  
ATOM   1555  C   LEU A  96     -12.287 -42.302  -2.450  1.00  0.100          C  
ATOM   1556  O   LEU A  96     -11.374 -41.784  -1.804  1.00  0.080          O  
ATOM   1557  CB  LEU A  96     -12.648 -41.493  -4.781  1.00  0.200          C  
ATOM   1558  CG  LEU A  96     -12.060 -40.105  -4.488  1.00  0.200          C  
ATOM   1559  CD1 LEU A  96     -10.546 -40.101  -4.639  1.00  0.200          C  
ATOM   1560  CD2 LEU A  96     -12.638 -39.141  -5.440  1.00  0.200          C  
ATOM   1561  H   LEU A  96     -13.467 -43.962  -4.879  1.00  0.160          H  
ATOM   1562  HA  LEU A  96     -11.031 -42.691  -4.125  1.00  0.180          H  
ATOM   1563 1HB  LEU A  96     -12.493 -41.727  -5.826  1.00  0.240          H  
ATOM   1564 2HB  LEU A  96     -13.720 -41.443  -4.606  1.00  0.240          H  
ATOM   1565  HG  LEU A  96     -12.301 -39.811  -3.476  1.00  0.240          H  
ATOM   1566 1HD1 LEU A  96     -10.180 -39.102  -4.444  1.00  0.240          H  
ATOM   1567 2HD1 LEU A  96     -10.080 -40.773  -3.940  1.00  0.240          H  
ATOM   1568 3HD1 LEU A  96     -10.293 -40.389  -5.631  1.00  0.240          H  
ATOM   1569 1HD2 LEU A  96     -12.222 -38.188  -5.206  1.00  0.240          H  
ATOM   1570 2HD2 LEU A  96     -12.375 -39.432  -6.461  1.00  0.240          H  
ATOM   1571 3HD2 LEU A  96     -13.715 -39.110  -5.340  1.00  0.240          H  
ATOM   1572  N   GLU A  97     -13.474 -42.589  -1.909  1.00  0.090          N  
ATOM   1573  CA  GLU A  97     -13.692 -42.340  -0.498  1.00  0.110          C  
ATOM   1574  C   GLU A  97     -12.726 -43.188   0.329  1.00  0.090          C  
ATOM   1575  O   GLU A  97     -12.136 -42.678   1.288  1.00  0.100          O  
ATOM   1576  CB  GLU A  97     -15.138 -42.660  -0.102  1.00  0.150          C  
ATOM   1577  CG  GLU A  97     -16.183 -41.675  -0.625  1.00  0.150          C  
ATOM   1578  CD  GLU A  97     -17.597 -42.109  -0.336  1.00  0.150          C  
ATOM   1579  OE1 GLU A  97     -17.773 -43.223   0.098  1.00  0.150          O  
ATOM   1580  OE2 GLU A  97     -18.501 -41.329  -0.534  1.00  0.150          O  
ATOM   1581  H   GLU A  97     -14.226 -42.961  -2.494  1.00  0.110          H  
ATOM   1582  HA  GLU A  97     -13.497 -41.288  -0.296  1.00  0.130          H  
ATOM   1583 1HB  GLU A  97     -15.399 -43.648  -0.488  1.00  0.180          H  
ATOM   1584 2HB  GLU A  97     -15.220 -42.698   0.982  1.00  0.180          H  
ATOM   1585 1HG  GLU A  97     -16.010 -40.702  -0.167  1.00  0.180          H  
ATOM   1586 2HG  GLU A  97     -16.052 -41.566  -1.689  1.00  0.180          H  
ATOM   1587  N   GLU A  98     -12.522 -44.468  -0.056  1.00  0.080          N  
ATOM   1588  CA  GLU A  98     -11.584 -45.308   0.678  1.00  0.080          C  
ATOM   1589  C   GLU A  98     -10.178 -44.735   0.579  1.00  0.080          C  
ATOM   1590  O   GLU A  98      -9.473 -44.646   1.582  1.00  0.100          O  
ATOM   1591  CB  GLU A  98     -11.582 -46.754   0.178  1.00  0.110          C  
ATOM   1592  CG  GLU A  98     -10.690 -47.665   1.027  1.00  0.110          C  
ATOM   1593  CD  GLU A  98     -10.675 -49.108   0.624  1.00  0.110          C  
ATOM   1594  OE1 GLU A  98     -11.129 -49.424  -0.446  1.00  0.110          O  
ATOM   1595  OE2 GLU A  98     -10.234 -49.904   1.417  1.00  0.110          O  
ATOM   1596  H   GLU A  98     -13.069 -44.874  -0.826  1.00  0.100          H  
ATOM   1597  HA  GLU A  98     -11.875 -45.313   1.727  1.00  0.100          H  
ATOM   1598 1HB  GLU A  98     -12.599 -47.149   0.183  1.00  0.130          H  
ATOM   1599 2HB  GLU A  98     -11.222 -46.784  -0.854  1.00  0.130          H  
ATOM   1600 1HG  GLU A  98      -9.689 -47.291   0.946  1.00  0.130          H  
ATOM   1601 2HG  GLU A  98     -10.989 -47.585   2.071  1.00  0.130          H  
ATOM   1602  N   TYR A  99      -9.783 -44.325  -0.627  1.00  0.070          N  
ATOM   1603  CA  TYR A  99      -8.475 -43.757  -0.895  1.00  0.070          C  
ATOM   1604  C   TYR A  99      -8.190 -42.552  -0.024  1.00  0.070          C  
ATOM   1605  O   TYR A  99      -7.150 -42.490   0.643  1.00  0.070          O  
ATOM   1606  CB  TYR A  99      -8.413 -43.363  -2.373  1.00  0.100          C  
ATOM   1607  CG  TYR A  99      -7.202 -42.678  -2.804  1.00  0.100          C  
ATOM   1608  CD1 TYR A  99      -6.082 -43.385  -3.114  1.00  0.100          C  
ATOM   1609  CD2 TYR A  99      -7.208 -41.310  -2.898  1.00  0.100          C  
ATOM   1610  CE1 TYR A  99      -4.973 -42.731  -3.524  1.00  0.100          C  
ATOM   1611  CE2 TYR A  99      -6.094 -40.656  -3.296  1.00  0.100          C  
ATOM   1612  CZ  TYR A  99      -4.974 -41.354  -3.614  1.00  0.100          C  
ATOM   1613  OH  TYR A  99      -3.850 -40.683  -4.025  1.00  0.100          O  
ATOM   1614  H   TYR A  99     -10.411 -44.454  -1.425  1.00  0.080          H  
ATOM   1615  HA  TYR A  99      -7.715 -44.503  -0.674  1.00  0.080          H  
ATOM   1616 1HB  TYR A  99      -8.544 -44.241  -2.995  1.00  0.120          H  
ATOM   1617 2HB  TYR A  99      -9.235 -42.714  -2.588  1.00  0.120          H  
ATOM   1618  HD1 TYR A  99      -6.074 -44.455  -3.032  1.00  0.120          H  
ATOM   1619  HD2 TYR A  99      -8.103 -40.751  -2.646  1.00  0.120          H  
ATOM   1620  HE1 TYR A  99      -4.106 -43.288  -3.762  1.00  0.120          H  
ATOM   1621  HE2 TYR A  99      -6.095 -39.582  -3.357  1.00  0.120          H  
ATOM   1622  HH  TYR A  99      -3.109 -41.293  -4.065  1.00  0.120          H  
ATOM   1623  N   ASN A 100      -9.112 -41.592  -0.012  1.00  0.070          N  
ATOM   1624  CA  ASN A 100      -8.913 -40.391   0.770  1.00  0.080          C  
ATOM   1625  C   ASN A 100      -8.894 -40.677   2.267  1.00  0.080          C  
ATOM   1626  O   ASN A 100      -8.085 -40.083   2.995  1.00  0.080          O  
ATOM   1627  CB  ASN A 100      -9.959 -39.371   0.402  1.00  0.110          C  
ATOM   1628  CG  ASN A 100      -9.691 -38.713  -0.916  1.00  0.110          C  
ATOM   1629  OD1 ASN A 100      -8.528 -38.600  -1.358  1.00  0.110          O  
ATOM   1630  ND2 ASN A 100     -10.741 -38.268  -1.545  1.00  0.110          N  
ATOM   1631  H   ASN A 100      -9.957 -41.704  -0.582  1.00  0.080          H  
ATOM   1632  HA  ASN A 100      -7.936 -39.983   0.516  1.00  0.100          H  
ATOM   1633 1HB  ASN A 100     -10.939 -39.858   0.360  1.00  0.130          H  
ATOM   1634 2HB  ASN A 100     -10.004 -38.604   1.160  1.00  0.130          H  
ATOM   1635 1HD2 ASN A 100     -10.659 -37.784  -2.417  1.00  0.130          H  
ATOM   1636 2HD2 ASN A 100     -11.652 -38.389  -1.145  1.00  0.130          H  
ATOM   1637  N   LYS A 101      -9.722 -41.625   2.729  1.00  0.070          N  
ATOM   1638  CA  LYS A 101      -9.726 -41.972   4.136  1.00  0.070          C  
ATOM   1639  C   LYS A 101      -8.396 -42.597   4.510  1.00  0.070          C  
ATOM   1640  O   LYS A 101      -7.795 -42.206   5.513  1.00  0.070          O  
ATOM   1641  CB  LYS A 101     -10.865 -42.937   4.466  1.00  0.100          C  
ATOM   1642  CG  LYS A 101     -10.970 -43.354   5.953  1.00  0.100          C  
ATOM   1643  CD  LYS A 101     -11.322 -42.170   6.861  1.00  0.100          C  
ATOM   1644  CE  LYS A 101     -11.793 -42.623   8.263  1.00  0.100          C  
ATOM   1645  NZ  LYS A 101     -10.683 -43.208   9.112  1.00  0.100          N  
ATOM   1646  H   LYS A 101     -10.407 -42.068   2.104  1.00  0.080          H  
ATOM   1647  HA  LYS A 101      -9.846 -41.067   4.721  1.00  0.080          H  
ATOM   1648 1HB  LYS A 101     -11.812 -42.486   4.168  1.00  0.120          H  
ATOM   1649 2HB  LYS A 101     -10.744 -43.846   3.872  1.00  0.120          H  
ATOM   1650 1HG  LYS A 101     -11.736 -44.120   6.052  1.00  0.120          H  
ATOM   1651 2HG  LYS A 101     -10.017 -43.778   6.285  1.00  0.120          H  
ATOM   1652 1HD  LYS A 101     -10.433 -41.544   6.995  1.00  0.120          H  
ATOM   1653 2HD  LYS A 101     -12.104 -41.577   6.399  1.00  0.120          H  
ATOM   1654 1HE  LYS A 101     -12.216 -41.766   8.783  1.00  0.120          H  
ATOM   1655 2HE  LYS A 101     -12.568 -43.377   8.139  1.00  0.120          H  
ATOM   1656 1HZ  LYS A 101     -11.039 -43.483  10.004  1.00  0.120          H  
ATOM   1657 2HZ  LYS A 101     -10.222 -44.018   8.686  1.00  0.120          H  
ATOM   1658 3HZ  LYS A 101      -9.922 -42.536   9.262  1.00  0.120          H  
ATOM   1659  N   ILE A 102      -7.902 -43.530   3.685  1.00  0.070          N  
ATOM   1660  CA  ILE A 102      -6.651 -44.191   3.996  1.00  0.060          C  
ATOM   1661  C   ILE A 102      -5.526 -43.194   4.048  1.00  0.070          C  
ATOM   1662  O   ILE A 102      -4.703 -43.264   4.960  1.00  0.090          O  
ATOM   1663  CB  ILE A 102      -6.289 -45.336   3.033  1.00  0.090          C  
ATOM   1664  CG1 ILE A 102      -7.263 -46.511   3.202  1.00  0.090          C  
ATOM   1665  CG2 ILE A 102      -4.878 -45.792   3.348  1.00  0.090          C  
ATOM   1666  CD1 ILE A 102      -7.150 -47.556   2.102  1.00  0.090          C  
ATOM   1667  H   ILE A 102      -8.434 -43.811   2.856  1.00  0.080          H  
ATOM   1668  HA  ILE A 102      -6.747 -44.633   4.988  1.00  0.070          H  
ATOM   1669  HB  ILE A 102      -6.367 -44.992   2.000  1.00  0.110          H  
ATOM   1670 1HG1 ILE A 102      -7.077 -46.993   4.158  1.00  0.110          H  
ATOM   1671 2HG1 ILE A 102      -8.281 -46.127   3.205  1.00  0.110          H  
ATOM   1672 1HG2 ILE A 102      -4.588 -46.604   2.718  1.00  0.110          H  
ATOM   1673 2HG2 ILE A 102      -4.178 -44.994   3.213  1.00  0.110          H  
ATOM   1674 3HG2 ILE A 102      -4.871 -46.104   4.375  1.00  0.110          H  
ATOM   1675 1HD1 ILE A 102      -7.876 -48.353   2.281  1.00  0.110          H  
ATOM   1676 2HD1 ILE A 102      -7.358 -47.087   1.145  1.00  0.110          H  
ATOM   1677 3HD1 ILE A 102      -6.165 -47.985   2.078  1.00  0.110          H  
ATOM   1678  N   LEU A 103      -5.448 -42.278   3.084  1.00  0.070          N  
ATOM   1679  CA  LEU A 103      -4.365 -41.326   3.152  1.00  0.080          C  
ATOM   1680  C   LEU A 103      -4.399 -40.549   4.453  1.00  0.090          C  
ATOM   1681  O   LEU A 103      -3.362 -40.421   5.107  1.00  0.080          O  
ATOM   1682  CB  LEU A 103      -4.417 -40.319   2.006  1.00  0.110          C  
ATOM   1683  CG  LEU A 103      -3.315 -39.197   2.028  1.00  0.110          C  
ATOM   1684  CD1 LEU A 103      -1.888 -39.815   1.943  1.00  0.110          C  
ATOM   1685  CD2 LEU A 103      -3.567 -38.253   0.867  1.00  0.110          C  
ATOM   1686  H   LEU A 103      -6.126 -42.260   2.314  1.00  0.080          H  
ATOM   1687  HA  LEU A 103      -3.433 -41.884   3.100  1.00  0.100          H  
ATOM   1688 1HB  LEU A 103      -4.345 -40.839   1.082  1.00  0.130          H  
ATOM   1689 2HB  LEU A 103      -5.394 -39.829   2.035  1.00  0.130          H  
ATOM   1690  HG  LEU A 103      -3.377 -38.634   2.964  1.00  0.130          H  
ATOM   1691 1HD1 LEU A 103      -1.152 -39.006   1.964  1.00  0.130          H  
ATOM   1692 2HD1 LEU A 103      -1.701 -40.471   2.792  1.00  0.130          H  
ATOM   1693 3HD1 LEU A 103      -1.771 -40.374   1.032  1.00  0.130          H  
ATOM   1694 1HD2 LEU A 103      -2.817 -37.457   0.885  1.00  0.130          H  
ATOM   1695 2HD2 LEU A 103      -3.498 -38.795  -0.073  1.00  0.130          H  
ATOM   1696 3HD2 LEU A 103      -4.563 -37.818   0.965  1.00  0.130          H  
ATOM   1697  N   LEU A 104      -5.564 -40.015   4.857  1.00  0.090          N  
ATOM   1698  CA  LEU A 104      -5.515 -39.241   6.089  1.00  0.100          C  
ATOM   1699  C   LEU A 104      -5.193 -40.132   7.281  1.00  0.100          C  
ATOM   1700  O   LEU A 104      -4.480 -39.693   8.195  1.00  0.110          O  
ATOM   1701  CB  LEU A 104      -6.806 -38.468   6.387  1.00  0.140          C  
ATOM   1702  CG  LEU A 104      -7.202 -37.326   5.411  1.00  0.140          C  
ATOM   1703  CD1 LEU A 104      -8.491 -36.683   5.942  1.00  0.140          C  
ATOM   1704  CD2 LEU A 104      -6.086 -36.308   5.232  1.00  0.140          C  
ATOM   1705  H   LEU A 104      -6.426 -40.127   4.307  1.00  0.110          H  
ATOM   1706  HA  LEU A 104      -4.699 -38.529   6.007  1.00  0.120          H  
ATOM   1707 1HB  LEU A 104      -7.630 -39.191   6.386  1.00  0.160          H  
ATOM   1708 2HB  LEU A 104      -6.730 -38.042   7.387  1.00  0.160          H  
ATOM   1709  HG  LEU A 104      -7.433 -37.769   4.437  1.00  0.160          H  
ATOM   1710 1HD1 LEU A 104      -8.843 -35.914   5.257  1.00  0.160          H  
ATOM   1711 2HD1 LEU A 104      -9.235 -37.447   6.046  1.00  0.160          H  
ATOM   1712 3HD1 LEU A 104      -8.310 -36.236   6.922  1.00  0.160          H  
ATOM   1713 1HD2 LEU A 104      -6.415 -35.552   4.535  1.00  0.160          H  
ATOM   1714 2HD2 LEU A 104      -5.846 -35.849   6.179  1.00  0.160          H  
ATOM   1715 3HD2 LEU A 104      -5.190 -36.775   4.825  1.00  0.160          H  
ATOM   1716  N   ASP A 105      -5.698 -41.378   7.299  1.00  0.090          N  
ATOM   1717  CA  ASP A 105      -5.389 -42.248   8.418  1.00  0.090          C  
ATOM   1718  C   ASP A 105      -3.889 -42.512   8.490  1.00  0.080          C  
ATOM   1719  O   ASP A 105      -3.323 -42.505   9.587  1.00  0.100          O  
ATOM   1720  CB  ASP A 105      -6.153 -43.578   8.354  1.00  0.130          C  
ATOM   1721  CG  ASP A 105      -7.672 -43.478   8.697  1.00  0.130          C  
ATOM   1722  OD1 ASP A 105      -8.116 -42.465   9.208  1.00  0.130          O  
ATOM   1723  OD2 ASP A 105      -8.406 -44.436   8.481  1.00  0.130          O  
ATOM   1724  H   ASP A 105      -6.324 -41.704   6.556  1.00  0.110          H  
ATOM   1725  HA  ASP A 105      -5.686 -41.742   9.335  1.00  0.110          H  
ATOM   1726 1HB  ASP A 105      -6.045 -43.999   7.351  1.00  0.150          H  
ATOM   1727 2HB  ASP A 105      -5.693 -44.268   9.043  1.00  0.150          H  
ATOM   1728  N   MET A 106      -3.217 -42.708   7.344  1.00  0.070          N  
ATOM   1729  CA  MET A 106      -1.776 -42.927   7.391  1.00  0.060          C  
ATOM   1730  C   MET A 106      -1.024 -41.670   7.828  1.00  0.060          C  
ATOM   1731  O   MET A 106      -0.061 -41.763   8.601  1.00  0.060          O  
ATOM   1732  CB  MET A 106      -1.207 -43.394   6.060  1.00  0.090          C  
ATOM   1733  CG  MET A 106      -1.577 -44.785   5.649  1.00  0.090          C  
ATOM   1734  SD  MET A 106      -0.591 -45.383   4.242  1.00  0.090          S  
ATOM   1735  CE  MET A 106      -1.063 -44.332   2.904  1.00  0.090          C  
ATOM   1736  H   MET A 106      -3.727 -42.755   6.456  1.00  0.080          H  
ATOM   1737  HA  MET A 106      -1.578 -43.704   8.126  1.00  0.070          H  
ATOM   1738 1HB  MET A 106      -1.551 -42.705   5.284  1.00  0.110          H  
ATOM   1739 2HB  MET A 106      -0.148 -43.340   6.086  1.00  0.110          H  
ATOM   1740 1HG  MET A 106      -1.411 -45.443   6.492  1.00  0.110          H  
ATOM   1741 2HG  MET A 106      -2.632 -44.820   5.385  1.00  0.110          H  
ATOM   1742 1HE  MET A 106      -0.504 -44.625   2.028  1.00  0.110          H  
ATOM   1743 2HE  MET A 106      -2.115 -44.423   2.713  1.00  0.110          H  
ATOM   1744 3HE  MET A 106      -0.830 -43.297   3.137  1.00  0.110          H  
ATOM   1745  N   GLU A 107      -1.447 -40.485   7.344  1.00  0.060          N  
ATOM   1746  CA  GLU A 107      -0.763 -39.252   7.727  1.00  0.080          C  
ATOM   1747  C   GLU A 107      -0.877 -39.013   9.225  1.00  0.100          C  
ATOM   1748  O   GLU A 107       0.098 -38.588   9.867  1.00  0.120          O  
ATOM   1749  CB  GLU A 107      -1.341 -38.025   7.004  1.00  0.100          C  
ATOM   1750  CG  GLU A 107      -1.041 -37.907   5.512  1.00  0.100          C  
ATOM   1751  CD  GLU A 107      -1.681 -36.675   4.916  1.00  0.100          C  
ATOM   1752  OE1 GLU A 107      -2.439 -36.054   5.618  1.00  0.100          O  
ATOM   1753  OE2 GLU A 107      -1.402 -36.331   3.790  1.00  0.100          O  
ATOM   1754  H   GLU A 107      -2.225 -40.450   6.675  1.00  0.070          H  
ATOM   1755  HA  GLU A 107       0.292 -39.347   7.470  1.00  0.100          H  
ATOM   1756 1HB  GLU A 107      -2.428 -38.035   7.111  1.00  0.120          H  
ATOM   1757 2HB  GLU A 107      -0.979 -37.117   7.488  1.00  0.120          H  
ATOM   1758 1HG  GLU A 107       0.034 -37.839   5.388  1.00  0.120          H  
ATOM   1759 2HG  GLU A 107      -1.387 -38.797   4.993  1.00  0.120          H  
ATOM   1760  N   THR A 108      -2.070 -39.279   9.781  1.00  0.110          N  
ATOM   1761  CA  THR A 108      -2.307 -39.111  11.203  1.00  0.190          C  
ATOM   1762  C   THR A 108      -1.549 -40.130  11.999  1.00  0.080          C  
ATOM   1763  O   THR A 108      -0.870 -39.778  12.959  1.00  0.100          O  
ATOM   1764  CB  THR A 108      -3.792 -39.191  11.584  1.00  0.230          C  
ATOM   1765  OG1 THR A 108      -4.494 -38.133  10.947  1.00  0.230          O  
ATOM   1766  CG2 THR A 108      -3.931 -39.063  13.118  1.00  0.230          C  
ATOM   1767  H   THR A 108      -2.844 -39.584   9.184  1.00  0.130          H  
ATOM   1768  HA  THR A 108      -1.952 -38.124  11.492  1.00  0.230          H  
ATOM   1769  HB  THR A 108      -4.215 -40.142  11.249  1.00  0.280          H  
ATOM   1770  HG1 THR A 108      -4.637 -38.350  10.011  1.00  0.280          H  
ATOM   1771 1HG2 THR A 108      -4.985 -39.097  13.387  1.00  0.280          H  
ATOM   1772 2HG2 THR A 108      -3.414 -39.876  13.621  1.00  0.280          H  
ATOM   1773 3HG2 THR A 108      -3.503 -38.130  13.441  1.00  0.280          H  
ATOM   1774  N   THR A 109      -1.620 -41.394  11.581  1.00  0.080          N  
ATOM   1775  CA  THR A 109      -0.969 -42.478  12.290  1.00  0.100          C  
ATOM   1776  C   THR A 109       0.495 -42.168  12.456  1.00  0.080          C  
ATOM   1777  O   THR A 109       1.045 -42.313  13.545  1.00  0.110          O  
ATOM   1778  CB  THR A 109      -1.151 -43.813  11.521  1.00  0.130          C  
ATOM   1779  OG1 THR A 109      -2.546 -44.142  11.459  1.00  0.130          O  
ATOM   1780  CG2 THR A 109      -0.401 -44.943  12.172  1.00  0.130          C  
ATOM   1781  H   THR A 109      -2.187 -41.633  10.769  1.00  0.100          H  
ATOM   1782  HA  THR A 109      -1.419 -42.574  13.277  1.00  0.120          H  
ATOM   1783  HB  THR A 109      -0.777 -43.687  10.506  1.00  0.160          H  
ATOM   1784  HG1 THR A 109      -2.998 -43.496  10.891  1.00  0.160          H  
ATOM   1785 1HG2 THR A 109      -0.561 -45.847  11.587  1.00  0.160          H  
ATOM   1786 2HG2 THR A 109       0.666 -44.724  12.207  1.00  0.160          H  
ATOM   1787 3HG2 THR A 109      -0.773 -45.088  13.183  1.00  0.160          H  
ATOM   1788  N   TYR A 110       1.139 -41.732  11.383  1.00  0.060          N  
ATOM   1789  CA  TYR A 110       2.530 -41.372  11.475  1.00  0.070          C  
ATOM   1790  C   TYR A 110       2.729 -40.193  12.437  1.00  0.050          C  
ATOM   1791  O   TYR A 110       3.501 -40.261  13.395  1.00  0.070          O  
ATOM   1792  CB  TYR A 110       3.036 -40.966  10.102  1.00  0.090          C  
ATOM   1793  CG  TYR A 110       4.473 -40.665  10.079  1.00  0.090          C  
ATOM   1794  CD1 TYR A 110       5.313 -41.704   9.948  1.00  0.090          C  
ATOM   1795  CD2 TYR A 110       4.968 -39.378  10.203  1.00  0.090          C  
ATOM   1796  CE1 TYR A 110       6.611 -41.516   9.914  1.00  0.090          C  
ATOM   1797  CE2 TYR A 110       6.333 -39.181  10.175  1.00  0.090          C  
ATOM   1798  CZ  TYR A 110       7.156 -40.267  10.020  1.00  0.090          C  
ATOM   1799  OH  TYR A 110       8.524 -40.125   9.965  1.00  0.090          O  
ATOM   1800  H   TYR A 110       0.654 -41.666  10.482  1.00  0.070          H  
ATOM   1801  HA  TYR A 110       3.093 -42.225  11.850  1.00  0.080          H  
ATOM   1802 1HB  TYR A 110       2.834 -41.759   9.390  1.00  0.110          H  
ATOM   1803 2HB  TYR A 110       2.493 -40.085   9.758  1.00  0.110          H  
ATOM   1804  HD1 TYR A 110       4.928 -42.712   9.860  1.00  0.110          H  
ATOM   1805  HD2 TYR A 110       4.289 -38.532  10.320  1.00  0.110          H  
ATOM   1806  HE1 TYR A 110       7.213 -42.361   9.805  1.00  0.110          H  
ATOM   1807  HE2 TYR A 110       6.750 -38.179  10.269  1.00  0.110          H  
ATOM   1808  HH  TYR A 110       8.938 -41.017   9.858  1.00  0.110          H  
ATOM   1809  N   SER A 111       1.981 -39.112  12.198  1.00  0.040          N  
ATOM   1810  CA  SER A 111       2.136 -37.848  12.903  1.00  0.050          C  
ATOM   1811  C   SER A 111       1.948 -37.907  14.410  1.00  0.050          C  
ATOM   1812  O   SER A 111       2.662 -37.222  15.145  1.00  0.060          O  
ATOM   1813  CB  SER A 111       1.164 -36.847  12.325  1.00  0.070          C  
ATOM   1814  OG  SER A 111       1.485 -36.572  10.990  1.00  0.070          O  
ATOM   1815  H   SER A 111       1.301 -39.132  11.437  1.00  0.050          H  
ATOM   1816  HA  SER A 111       3.146 -37.490  12.710  1.00  0.060          H  
ATOM   1817 1HB  SER A 111       0.151 -37.235  12.390  1.00  0.080          H  
ATOM   1818 2HB  SER A 111       1.201 -35.927  12.911  1.00  0.080          H  
ATOM   1819  HG  SER A 111       1.152 -37.336  10.473  1.00  0.080          H  
ATOM   1820  N   VAL A 112       1.023 -38.730  14.888  1.00  0.040          N  
ATOM   1821  CA  VAL A 112       0.784 -38.773  16.326  1.00  0.040          C  
ATOM   1822  C   VAL A 112       1.397 -40.013  16.977  1.00  0.040          C  
ATOM   1823  O   VAL A 112       1.067 -40.326  18.122  1.00  0.050          O  
ATOM   1824  CB  VAL A 112      -0.731 -38.737  16.648  1.00  0.060          C  
ATOM   1825  CG1 VAL A 112      -1.342 -37.457  16.031  1.00  0.060          C  
ATOM   1826  CG2 VAL A 112      -1.437 -40.030  16.195  1.00  0.060          C  
ATOM   1827  H   VAL A 112       0.445 -39.263  14.230  1.00  0.050          H  
ATOM   1828  HA  VAL A 112       1.242 -37.892  16.777  1.00  0.050          H  
ATOM   1829  HB  VAL A 112      -0.850 -38.637  17.728  1.00  0.070          H  
ATOM   1830 1HG1 VAL A 112      -2.396 -37.385  16.296  1.00  0.070          H  
ATOM   1831 2HG1 VAL A 112      -0.810 -36.587  16.420  1.00  0.070          H  
ATOM   1832 3HG1 VAL A 112      -1.243 -37.488  14.946  1.00  0.070          H  
ATOM   1833 1HG2 VAL A 112      -2.490 -39.973  16.457  1.00  0.070          H  
ATOM   1834 2HG2 VAL A 112      -1.348 -40.157  15.156  1.00  0.070          H  
ATOM   1835 3HG2 VAL A 112      -0.998 -40.895  16.690  1.00  0.070          H  
ATOM   1836  N   ALA A 113       2.217 -40.776  16.245  1.00  0.040          N  
ATOM   1837  CA  ALA A 113       2.849 -41.941  16.847  1.00  0.040          C  
ATOM   1838  C   ALA A 113       3.847 -41.487  17.904  1.00  0.050          C  
ATOM   1839  O   ALA A 113       4.563 -40.500  17.723  1.00  0.060          O  
ATOM   1840  CB  ALA A 113       3.543 -42.797  15.788  1.00  0.060          C  
ATOM   1841  H   ALA A 113       2.466 -40.511  15.286  1.00  0.050          H  
ATOM   1842  HA  ALA A 113       2.082 -42.537  17.338  1.00  0.050          H  
ATOM   1843 1HB  ALA A 113       4.004 -43.668  16.256  1.00  0.070          H  
ATOM   1844 2HB  ALA A 113       2.815 -43.128  15.054  1.00  0.070          H  
ATOM   1845 3HB  ALA A 113       4.296 -42.211  15.293  1.00  0.070          H  
ATOM   1846  N   THR A 114       3.938 -42.221  19.010  1.00  0.050          N  
ATOM   1847  CA  THR A 114       4.936 -41.910  20.035  1.00  0.070          C  
ATOM   1848  C   THR A 114       5.648 -43.151  20.501  1.00  0.040          C  
ATOM   1849  O   THR A 114       5.141 -44.264  20.358  1.00  0.050          O  
ATOM   1850  CB  THR A 114       4.329 -41.217  21.278  1.00  0.090          C  
ATOM   1851  OG1 THR A 114       3.388 -42.094  21.928  1.00  0.090          O  
ATOM   1852  CG2 THR A 114       3.647 -39.954  20.875  1.00  0.090          C  
ATOM   1853  H   THR A 114       3.316 -43.005  19.149  1.00  0.060          H  
ATOM   1854  HA  THR A 114       5.686 -41.242  19.608  1.00  0.080          H  
ATOM   1855  HB  THR A 114       5.132 -40.977  21.978  1.00  0.110          H  
ATOM   1856  HG1 THR A 114       3.856 -42.812  22.374  1.00  0.110          H  
ATOM   1857 1HG2 THR A 114       3.246 -39.457  21.754  1.00  0.110          H  
ATOM   1858 2HG2 THR A 114       4.376 -39.335  20.396  1.00  0.110          H  
ATOM   1859 3HG2 THR A 114       2.838 -40.166  20.182  1.00  0.110          H  
ATOM   1860  N   VAL A 115       6.795 -42.949  21.129  1.00  0.040          N  
ATOM   1861  CA  VAL A 115       7.558 -44.041  21.708  1.00  0.050          C  
ATOM   1862  C   VAL A 115       7.628 -43.829  23.212  1.00  0.070          C  
ATOM   1863  O   VAL A 115       8.067 -42.780  23.687  1.00  0.080          O  
ATOM   1864  CB  VAL A 115       8.953 -44.082  21.083  1.00  0.070          C  
ATOM   1865  CG1 VAL A 115       9.760 -45.191  21.665  1.00  0.070          C  
ATOM   1866  CG2 VAL A 115       8.826 -44.254  19.590  1.00  0.070          C  
ATOM   1867  H   VAL A 115       7.140 -41.985  21.190  1.00  0.050          H  
ATOM   1868  HA  VAL A 115       7.048 -44.982  21.513  1.00  0.060          H  
ATOM   1869  HB  VAL A 115       9.453 -43.152  21.313  1.00  0.080          H  
ATOM   1870 1HG1 VAL A 115      10.762 -45.181  21.235  1.00  0.080          H  
ATOM   1871 2HG1 VAL A 115       9.825 -45.064  22.711  1.00  0.080          H  
ATOM   1872 3HG1 VAL A 115       9.278 -46.143  21.455  1.00  0.080          H  
ATOM   1873 1HG2 VAL A 115       9.816 -44.251  19.156  1.00  0.080          H  
ATOM   1874 2HG2 VAL A 115       8.326 -45.191  19.370  1.00  0.080          H  
ATOM   1875 3HG2 VAL A 115       8.249 -43.442  19.175  1.00  0.080          H  
ATOM   1876  N   CYS A 116       7.160 -44.804  23.975  1.00  0.100          N  
ATOM   1877  CA  CYS A 116       7.103 -44.592  25.418  1.00  0.140          C  
ATOM   1878  C   CYS A 116       8.053 -45.492  26.191  1.00  0.150          C  
ATOM   1879  O   CYS A 116       8.322 -46.627  25.815  1.00  0.150          O  
ATOM   1880  CB  CYS A 116       5.677 -44.806  25.908  1.00  0.180          C  
ATOM   1881  SG  CYS A 116       4.473 -43.667  25.152  1.00  0.180          S  
ATOM   1882  H   CYS A 116       6.826 -45.666  23.574  1.00  0.120          H  
ATOM   1883  HA  CYS A 116       7.380 -43.569  25.622  1.00  0.170          H  
ATOM   1884 1HB  CYS A 116       5.362 -45.827  25.700  1.00  0.220          H  
ATOM   1885 2HB  CYS A 116       5.645 -44.665  26.993  1.00  0.220          H  
ATOM   1886  N   HIS A 117       8.519 -44.929  27.298  1.00  0.230          N  
ATOM   1887  CA  HIS A 117       9.362 -45.571  28.275  1.00  0.220          C  
ATOM   1888  C   HIS A 117       8.513 -46.399  29.250  1.00  0.170          C  
ATOM   1889  O   HIS A 117       7.327 -46.106  29.444  1.00  0.250          O  
ATOM   1890  CB  HIS A 117      10.182 -44.528  29.058  1.00  0.310          C  
ATOM   1891  CG  HIS A 117      11.346 -43.876  28.321  1.00  0.310          C  
ATOM   1892  ND1 HIS A 117      12.499 -44.569  27.992  1.00  0.310          N  
ATOM   1893  CD2 HIS A 117      11.545 -42.601  27.897  1.00  0.310          C  
ATOM   1894  CE1 HIS A 117      13.351 -43.749  27.400  1.00  0.310          C  
ATOM   1895  NE2 HIS A 117      12.810 -42.549  27.340  1.00  0.310          N  
ATOM   1896  H   HIS A 117       8.244 -43.962  27.466  1.00  0.280          H  
ATOM   1897  HA  HIS A 117      10.055 -46.197  27.737  1.00  0.260          H  
ATOM   1898 1HB  HIS A 117       9.506 -43.727  29.350  1.00  0.370          H  
ATOM   1899 2HB  HIS A 117      10.562 -44.953  29.977  1.00  0.370          H  
ATOM   1900  HD1 HIS A 117      12.643 -45.557  28.030  1.00  0.370          H  
ATOM   1901  HD2 HIS A 117      10.931 -41.705  27.943  1.00  0.370          H  
ATOM   1902  HE1 HIS A 117      14.322 -44.113  27.061  1.00  0.370          H  
ATOM   1903  N   PRO A 118       9.105 -47.403  29.922  1.00  0.310          N  
ATOM   1904  CA  PRO A 118       8.512 -48.235  30.957  1.00  0.480          C  
ATOM   1905  C   PRO A 118       7.951 -47.460  32.144  1.00  0.480          C  
ATOM   1906  O   PRO A 118       7.189 -48.013  32.924  1.00  0.840          O  
ATOM   1907  CB  PRO A 118       9.689 -49.105  31.413  1.00  0.720          C  
ATOM   1908  CG  PRO A 118      10.607 -49.174  30.232  1.00  0.720          C  
ATOM   1909  CD  PRO A 118      10.495 -47.837  29.562  1.00  0.720          C  
ATOM   1910  HA  PRO A 118       7.725 -48.854  30.503  1.00  0.580          H  
ATOM   1911 1HB  PRO A 118      10.163 -48.656  32.300  1.00  0.860          H  
ATOM   1912 2HB  PRO A 118       9.320 -50.096  31.721  1.00  0.860          H  
ATOM   1913 1HG  PRO A 118      11.632 -49.394  30.571  1.00  0.860          H  
ATOM   1914 2HG  PRO A 118      10.308 -50.006  29.575  1.00  0.860          H  
ATOM   1915 1HD  PRO A 118      11.260 -47.150  29.946  1.00  0.860          H  
ATOM   1916 2HD  PRO A 118      10.603 -48.048  28.492  1.00  0.860          H  
ATOM   1917  N   ASN A 119       8.308 -46.189  32.305  1.00  1.040          N  
ATOM   1918  CA  ASN A 119       7.785 -45.478  33.447  1.00  1.110          C  
ATOM   1919  C   ASN A 119       6.927 -44.310  33.039  1.00  0.640          C  
ATOM   1920  O   ASN A 119       6.748 -43.357  33.798  1.00  0.800          O  
ATOM   1921  CB  ASN A 119       8.956 -44.934  34.216  1.00  1.530          C  
ATOM   1922  CG  ASN A 119       9.748 -43.895  33.357  1.00  1.530          C  
ATOM   1923  OD1 ASN A 119       9.339 -43.412  32.254  1.00  1.530          O  
ATOM   1924  ND2 ASN A 119      10.907 -43.553  33.863  1.00  1.530          N  
ATOM   1925  H   ASN A 119       8.927 -45.716  31.665  1.00  1.250          H  
ATOM   1926  HA  ASN A 119       7.184 -46.147  34.061  1.00  1.330          H  
ATOM   1927 1HB  ASN A 119       8.610 -44.457  35.134  1.00  1.830          H  
ATOM   1928 2HB  ASN A 119       9.622 -45.750  34.494  1.00  1.830          H  
ATOM   1929 1HD2 ASN A 119      11.490 -42.896  33.384  1.00  1.830          H  
ATOM   1930 2HD2 ASN A 119      11.210 -43.947  34.731  1.00  1.830          H  
ATOM   1931  N   GLY A 120       6.290 -44.453  31.891  1.00  0.400          N  
ATOM   1932  CA  GLY A 120       5.296 -43.516  31.415  1.00  0.870          C  
ATOM   1933  C   GLY A 120       5.772 -42.338  30.577  1.00  0.480          C  
ATOM   1934  O   GLY A 120       4.940 -41.661  29.977  1.00  0.550          O  
ATOM   1935  H   GLY A 120       6.524 -45.250  31.290  1.00  0.480          H  
ATOM   1936 1HA  GLY A 120       4.565 -44.075  30.830  1.00  1.040          H  
ATOM   1937 2HA  GLY A 120       4.751 -43.131  32.275  1.00  1.040          H  
ATOM   1938  N   SER A 121       7.068 -42.058  30.517  1.00  0.320          N  
ATOM   1939  CA  SER A 121       7.488 -40.919  29.700  1.00  0.190          C  
ATOM   1940  C   SER A 121       7.331 -41.209  28.203  1.00  0.130          C  
ATOM   1941  O   SER A 121       7.737 -42.270  27.728  1.00  0.220          O  
ATOM   1942  CB  SER A 121       8.918 -40.548  30.024  1.00  0.320          C  
ATOM   1943  OG  SER A 121       9.376 -39.535  29.178  1.00  0.320          O  
ATOM   1944  H   SER A 121       7.750 -42.606  31.055  1.00  0.380          H  
ATOM   1945  HA  SER A 121       6.852 -40.067  29.947  1.00  0.230          H  
ATOM   1946 1HB  SER A 121       8.976 -40.217  31.061  1.00  0.380          H  
ATOM   1947 2HB  SER A 121       9.550 -41.421  29.933  1.00  0.380          H  
ATOM   1948  HG  SER A 121      10.277 -39.347  29.457  1.00  0.380          H  
ATOM   1949  N   CYS A 122       6.752 -40.279  27.435  1.00  0.120          N  
ATOM   1950  CA  CYS A 122       6.590 -40.530  25.997  1.00  0.100          C  
ATOM   1951  C   CYS A 122       7.219 -39.464  25.122  1.00  0.110          C  
ATOM   1952  O   CYS A 122       7.086 -38.265  25.367  1.00  0.160          O  
ATOM   1953  CB  CYS A 122       5.118 -40.689  25.637  1.00  0.150          C  
ATOM   1954  SG  CYS A 122       4.306 -42.105  26.454  1.00  0.150          S  
ATOM   1955  H   CYS A 122       6.429 -39.416  27.848  1.00  0.140          H  
ATOM   1956  HA  CYS A 122       7.086 -41.456  25.754  1.00  0.120          H  
ATOM   1957 1HB  CYS A 122       4.577 -39.785  25.907  1.00  0.180          H  
ATOM   1958 2HB  CYS A 122       5.024 -40.817  24.558  1.00  0.180          H  
ATOM   1959  N   LEU A 123       7.892 -39.928  24.074  1.00  0.080          N  
ATOM   1960  CA  LEU A 123       8.573 -39.048  23.136  1.00  0.070          C  
ATOM   1961  C   LEU A 123       7.942 -39.018  21.742  1.00  0.070          C  
ATOM   1962  O   LEU A 123       7.581 -40.047  21.155  1.00  0.100          O  
ATOM   1963  CB  LEU A 123      10.043 -39.484  23.008  1.00  0.100          C  
ATOM   1964  CG  LEU A 123      11.037 -39.074  24.155  1.00  0.100          C  
ATOM   1965  CD1 LEU A 123      10.850 -39.952  25.414  1.00  0.100          C  
ATOM   1966  CD2 LEU A 123      12.466 -39.213  23.617  1.00  0.100          C  
ATOM   1967  H   LEU A 123       7.961 -40.943  23.970  1.00  0.100          H  
ATOM   1968  HA  LEU A 123       8.543 -38.032  23.534  1.00  0.080          H  
ATOM   1969 1HB  LEU A 123      10.069 -40.570  22.913  1.00  0.120          H  
ATOM   1970 2HB  LEU A 123      10.424 -39.061  22.097  1.00  0.120          H  
ATOM   1971  HG  LEU A 123      10.851 -38.037  24.443  1.00  0.120          H  
ATOM   1972 1HD1 LEU A 123      11.560 -39.641  26.177  1.00  0.120          H  
ATOM   1973 2HD1 LEU A 123       9.861 -39.852  25.818  1.00  0.120          H  
ATOM   1974 3HD1 LEU A 123      11.029 -40.985  25.170  1.00  0.120          H  
ATOM   1975 1HD2 LEU A 123      13.176 -38.918  24.389  1.00  0.120          H  
ATOM   1976 2HD2 LEU A 123      12.644 -40.237  23.346  1.00  0.120          H  
ATOM   1977 3HD2 LEU A 123      12.612 -38.588  22.745  1.00  0.120          H  
ATOM   1978  N   GLN A 124       7.819 -37.813  21.194  1.00  0.060          N  
ATOM   1979  CA  GLN A 124       7.280 -37.607  19.840  1.00  0.060          C  
ATOM   1980  C   GLN A 124       8.412 -37.605  18.808  1.00  0.060          C  
ATOM   1981  O   GLN A 124       9.574 -37.448  19.168  1.00  0.070          O  
ATOM   1982  CB  GLN A 124       6.457 -36.309  19.774  1.00  0.080          C  
ATOM   1983  CG  GLN A 124       5.195 -36.358  20.666  1.00  0.080          C  
ATOM   1984  CD  GLN A 124       4.236 -35.155  20.576  1.00  0.080          C  
ATOM   1985  OE1 GLN A 124       4.583 -33.963  20.535  1.00  0.080          O  
ATOM   1986  NE2 GLN A 124       2.952 -35.488  20.540  1.00  0.080          N  
ATOM   1987  H   GLN A 124       8.118 -36.997  21.764  1.00  0.070          H  
ATOM   1988  HA  GLN A 124       6.617 -38.438  19.600  1.00  0.070          H  
ATOM   1989 1HB  GLN A 124       7.078 -35.466  20.094  1.00  0.100          H  
ATOM   1990 2HB  GLN A 124       6.144 -36.122  18.749  1.00  0.100          H  
ATOM   1991 1HG  GLN A 124       4.628 -37.204  20.361  1.00  0.100          H  
ATOM   1992 2HG  GLN A 124       5.505 -36.476  21.706  1.00  0.100          H  
ATOM   1993 1HE2 GLN A 124       2.246 -34.771  20.482  1.00  0.100          H  
ATOM   1994 2HE2 GLN A 124       2.671 -36.450  20.568  1.00  0.100          H  
ATOM   1995  N   LEU A 125       8.124 -37.789  17.519  1.00  0.060          N  
ATOM   1996  CA  LEU A 125       9.251 -37.763  16.589  1.00  0.070          C  
ATOM   1997  C   LEU A 125       9.982 -36.429  16.658  1.00  0.080          C  
ATOM   1998  O   LEU A 125      11.222 -36.380  16.718  1.00  0.090          O  
ATOM   1999  CB  LEU A 125       8.801 -38.014  15.150  1.00  0.090          C  
ATOM   2000  CG  LEU A 125       9.926 -38.034  14.047  1.00  0.090          C  
ATOM   2001  CD1 LEU A 125      10.943 -39.199  14.309  1.00  0.090          C  
ATOM   2002  CD2 LEU A 125       9.258 -38.175  12.685  1.00  0.090          C  
ATOM   2003  H   LEU A 125       7.177 -37.940  17.187  1.00  0.070          H  
ATOM   2004  HA  LEU A 125       9.933 -38.541  16.870  1.00  0.080          H  
ATOM   2005 1HB  LEU A 125       8.310 -38.959  15.121  1.00  0.110          H  
ATOM   2006 2HB  LEU A 125       8.082 -37.247  14.872  1.00  0.110          H  
ATOM   2007  HG  LEU A 125      10.487 -37.099  14.073  1.00  0.110          H  
ATOM   2008 1HD1 LEU A 125      11.708 -39.191  13.532  1.00  0.110          H  
ATOM   2009 2HD1 LEU A 125      11.426 -39.075  15.272  1.00  0.110          H  
ATOM   2010 3HD1 LEU A 125      10.427 -40.147  14.290  1.00  0.110          H  
ATOM   2011 1HD2 LEU A 125      10.007 -38.172  11.908  1.00  0.110          H  
ATOM   2012 2HD2 LEU A 125       8.704 -39.097  12.638  1.00  0.110          H  
ATOM   2013 3HD2 LEU A 125       8.577 -37.338  12.529  1.00  0.110          H  
ATOM   2014  N   GLU A 126       9.224 -35.333  16.676  1.00  0.080          N  
ATOM   2015  CA  GLU A 126       9.875 -34.047  16.724  1.00  0.070          C  
ATOM   2016  C   GLU A 126       9.385 -33.207  17.908  1.00  0.090          C  
ATOM   2017  O   GLU A 126       8.178 -33.144  18.185  1.00  0.110          O  
ATOM   2018  CB  GLU A 126       9.640 -33.270  15.420  1.00  0.100          C  
ATOM   2019  CG  GLU A 126      10.173 -33.960  14.149  1.00  0.100          C  
ATOM   2020  CD  GLU A 126      10.039 -33.103  12.903  1.00  0.100          C  
ATOM   2021  OE1 GLU A 126       9.643 -31.978  13.046  1.00  0.100          O  
ATOM   2022  OE2 GLU A 126      10.335 -33.570  11.824  1.00  0.100          O  
ATOM   2023  H   GLU A 126       8.218 -35.407  16.629  1.00  0.100          H  
ATOM   2024  HA  GLU A 126      10.934 -34.231  16.813  1.00  0.080          H  
ATOM   2025 1HB  GLU A 126       8.570 -33.101  15.285  1.00  0.120          H  
ATOM   2026 2HB  GLU A 126      10.116 -32.290  15.490  1.00  0.120          H  
ATOM   2027 1HG  GLU A 126      11.221 -34.220  14.298  1.00  0.120          H  
ATOM   2028 2HG  GLU A 126       9.617 -34.879  14.000  1.00  0.120          H  
ATOM   2029  N   PRO A 127      10.325 -32.563  18.622  1.00  0.080          N  
ATOM   2030  CA  PRO A 127      11.786 -32.621  18.535  1.00  0.060          C  
ATOM   2031  C   PRO A 127      12.408 -33.765  19.355  1.00  0.050          C  
ATOM   2032  O   PRO A 127      13.612 -33.967  19.314  1.00  0.050          O  
ATOM   2033  CB  PRO A 127      12.176 -31.275  19.143  1.00  0.090          C  
ATOM   2034  CG  PRO A 127      11.123 -31.038  20.202  1.00  0.090          C  
ATOM   2035  CD  PRO A 127       9.842 -31.603  19.617  1.00  0.090          C  
ATOM   2036  HA  PRO A 127      12.130 -32.637  17.491  1.00  0.070          H  
ATOM   2037 1HB  PRO A 127      13.192 -31.330  19.549  1.00  0.110          H  
ATOM   2038 2HB  PRO A 127      12.188 -30.493  18.361  1.00  0.110          H  
ATOM   2039 1HG  PRO A 127      11.408 -31.538  21.149  1.00  0.110          H  
ATOM   2040 2HG  PRO A 127      11.049 -29.964  20.424  1.00  0.110          H  
ATOM   2041 1HD  PRO A 127       9.272 -32.125  20.402  1.00  0.110          H  
ATOM   2042 2HD  PRO A 127       9.255 -30.809  19.128  1.00  0.110          H  
ATOM   2043  N   ASP A 128      11.597 -34.478  20.127  1.00  0.050          N  
ATOM   2044  CA  ASP A 128      12.070 -35.445  21.123  1.00  0.040          C  
ATOM   2045  C   ASP A 128      12.990 -36.566  20.592  1.00  0.040          C  
ATOM   2046  O   ASP A 128      14.180 -36.618  20.934  1.00  0.040          O  
ATOM   2047  CB  ASP A 128      10.868 -36.074  21.792  1.00  0.060          C  
ATOM   2048  CG  ASP A 128      10.028 -35.169  22.642  1.00  0.060          C  
ATOM   2049  OD1 ASP A 128      10.464 -34.126  23.072  1.00  0.060          O  
ATOM   2050  OD2 ASP A 128       8.868 -35.526  22.786  1.00  0.060          O  
ATOM   2051  H   ASP A 128      10.603 -34.313  20.089  1.00  0.060          H  
ATOM   2052  HA  ASP A 128      12.628 -34.891  21.878  1.00  0.050          H  
ATOM   2053 1HB  ASP A 128      10.252 -36.487  21.076  1.00  0.070          H  
ATOM   2054 2HB  ASP A 128      11.209 -36.860  22.406  1.00  0.070          H  
ATOM   2055  N   LEU A 129      12.436 -37.499  19.802  1.00  0.040          N  
ATOM   2056  CA  LEU A 129      13.226 -38.623  19.294  1.00  0.040          C  
ATOM   2057  C   LEU A 129      14.323 -38.116  18.378  1.00  0.040          C  
ATOM   2058  O   LEU A 129      15.423 -38.676  18.356  1.00  0.040          O  
ATOM   2059  CB  LEU A 129      12.332 -39.613  18.555  1.00  0.060          C  
ATOM   2060  CG  LEU A 129      11.297 -40.369  19.428  1.00  0.060          C  
ATOM   2061  CD1 LEU A 129      10.345 -41.121  18.546  1.00  0.060          C  
ATOM   2062  CD2 LEU A 129      12.004 -41.357  20.386  1.00  0.060          C  
ATOM   2063  H   LEU A 129      11.449 -37.422  19.537  1.00  0.050          H  
ATOM   2064  HA  LEU A 129      13.704 -39.114  20.134  1.00  0.050          H  
ATOM   2065 1HB  LEU A 129      11.815 -39.077  17.791  1.00  0.070          H  
ATOM   2066 2HB  LEU A 129      12.964 -40.351  18.086  1.00  0.070          H  
ATOM   2067  HG  LEU A 129      10.727 -39.651  19.990  1.00  0.070          H  
ATOM   2068 1HD1 LEU A 129       9.624 -41.610  19.174  1.00  0.070          H  
ATOM   2069 2HD1 LEU A 129       9.828 -40.454  17.887  1.00  0.070          H  
ATOM   2070 3HD1 LEU A 129      10.886 -41.849  17.967  1.00  0.070          H  
ATOM   2071 1HD2 LEU A 129      11.265 -41.864  20.987  1.00  0.070          H  
ATOM   2072 2HD2 LEU A 129      12.560 -42.093  19.805  1.00  0.070          H  
ATOM   2073 3HD2 LEU A 129      12.680 -40.835  21.041  1.00  0.070          H  
ATOM   2074  N   THR A 130      14.029 -37.054  17.627  1.00  0.050          N  
ATOM   2075  CA  THR A 130      15.010 -36.439  16.750  1.00  0.070          C  
ATOM   2076  C   THR A 130      16.225 -35.981  17.552  1.00  0.040          C  
ATOM   2077  O   THR A 130      17.359 -36.267  17.156  1.00  0.100          O  
ATOM   2078  CB  THR A 130      14.404 -35.238  15.994  1.00  0.090          C  
ATOM   2079  OG1 THR A 130      13.327 -35.693  15.158  1.00  0.090          O  
ATOM   2080  CG2 THR A 130      15.468 -34.567  15.128  1.00  0.090          C  
ATOM   2081  H   THR A 130      13.068 -36.719  17.615  1.00  0.060          H  
ATOM   2082  HA  THR A 130      15.335 -37.179  16.021  1.00  0.080          H  
ATOM   2083  HB  THR A 130      14.014 -34.517  16.710  1.00  0.110          H  
ATOM   2084  HG1 THR A 130      12.573 -35.974  15.718  1.00  0.110          H  
ATOM   2085 1HG2 THR A 130      15.018 -33.728  14.601  1.00  0.110          H  
ATOM   2086 2HG2 THR A 130      16.288 -34.201  15.745  1.00  0.110          H  
ATOM   2087 3HG2 THR A 130      15.853 -35.285  14.407  1.00  0.110          H  
ATOM   2088  N   ASN A 131      16.010 -35.295  18.685  1.00  0.050          N  
ATOM   2089  CA  ASN A 131      17.125 -34.843  19.502  1.00  0.050          C  
ATOM   2090  C   ASN A 131      17.934 -36.017  20.030  1.00  0.040          C  
ATOM   2091  O   ASN A 131      19.160 -35.919  20.124  1.00  0.040          O  
ATOM   2092  CB  ASN A 131      16.652 -33.966  20.642  1.00  0.070          C  
ATOM   2093  CG  ASN A 131      16.236 -32.584  20.192  1.00  0.070          C  
ATOM   2094  OD1 ASN A 131      16.593 -32.115  19.101  1.00  0.070          O  
ATOM   2095  ND2 ASN A 131      15.493 -31.911  21.030  1.00  0.070          N  
ATOM   2096  H   ASN A 131      15.058 -35.028  18.947  1.00  0.060          H  
ATOM   2097  HA  ASN A 131      17.788 -34.251  18.873  1.00  0.060          H  
ATOM   2098 1HB  ASN A 131      15.796 -34.445  21.125  1.00  0.080          H  
ATOM   2099 2HB  ASN A 131      17.442 -33.877  21.386  1.00  0.080          H  
ATOM   2100 1HD2 ASN A 131      15.192 -30.987  20.798  1.00  0.080          H  
ATOM   2101 2HD2 ASN A 131      15.224 -32.319  21.902  1.00  0.080          H  
ATOM   2102  N   VAL A 132      17.273 -37.134  20.349  1.00  0.040          N  
ATOM   2103  CA  VAL A 132      18.016 -38.300  20.820  1.00  0.040          C  
ATOM   2104  C   VAL A 132      18.897 -38.835  19.702  1.00  0.050          C  
ATOM   2105  O   VAL A 132      20.095 -39.051  19.886  1.00  0.060          O  
ATOM   2106  CB  VAL A 132      17.087 -39.453  21.286  1.00  0.060          C  
ATOM   2107  CG1 VAL A 132      17.941 -40.737  21.606  1.00  0.060          C  
ATOM   2108  CG2 VAL A 132      16.291 -39.013  22.501  1.00  0.060          C  
ATOM   2109  H   VAL A 132      16.247 -37.110  20.316  1.00  0.050          H  
ATOM   2110  HA  VAL A 132      18.646 -37.996  21.655  1.00  0.050          H  
ATOM   2111  HB  VAL A 132      16.398 -39.708  20.482  1.00  0.070          H  
ATOM   2112 1HG1 VAL A 132      17.289 -41.540  21.926  1.00  0.070          H  
ATOM   2113 2HG1 VAL A 132      18.490 -41.066  20.726  1.00  0.070          H  
ATOM   2114 3HG1 VAL A 132      18.645 -40.512  22.404  1.00  0.070          H  
ATOM   2115 1HG2 VAL A 132      15.629 -39.820  22.816  1.00  0.070          H  
ATOM   2116 2HG2 VAL A 132      16.972 -38.762  23.311  1.00  0.070          H  
ATOM   2117 3HG2 VAL A 132      15.696 -38.140  22.248  1.00  0.070          H  
ATOM   2118  N   MET A 133      18.324 -39.000  18.509  1.00  0.040          N  
ATOM   2119  CA  MET A 133      19.091 -39.544  17.398  1.00  0.040          C  
ATOM   2120  C   MET A 133      20.228 -38.620  16.976  1.00  0.050          C  
ATOM   2121  O   MET A 133      21.266 -39.073  16.487  1.00  0.060          O  
ATOM   2122  CB  MET A 133      18.183 -39.818  16.210  1.00  0.060          C  
ATOM   2123  CG  MET A 133      17.173 -40.947  16.425  1.00  0.060          C  
ATOM   2124  SD  MET A 133      17.890 -42.509  16.956  1.00  0.060          S  
ATOM   2125  CE  MET A 133      18.927 -42.947  15.600  1.00  0.060          C  
ATOM   2126  H   MET A 133      17.329 -38.779  18.397  1.00  0.050          H  
ATOM   2127  HA  MET A 133      19.529 -40.477  17.717  1.00  0.050          H  
ATOM   2128 1HB  MET A 133      17.606 -38.912  16.004  1.00  0.070          H  
ATOM   2129 2HB  MET A 133      18.781 -40.026  15.327  1.00  0.070          H  
ATOM   2130 1HG  MET A 133      16.451 -40.640  17.174  1.00  0.070          H  
ATOM   2131 2HG  MET A 133      16.642 -41.116  15.504  1.00  0.070          H  
ATOM   2132 1HE  MET A 133      19.397 -43.884  15.824  1.00  0.070          H  
ATOM   2133 2HE  MET A 133      18.341 -43.038  14.697  1.00  0.070          H  
ATOM   2134 3HE  MET A 133      19.702 -42.194  15.459  1.00  0.070          H  
ATOM   2135  N   ALA A 134      20.029 -37.315  17.140  1.00  0.040          N  
ATOM   2136  CA  ALA A 134      21.032 -36.334  16.778  1.00  0.060          C  
ATOM   2137  C   ALA A 134      22.121 -36.133  17.840  1.00  0.090          C  
ATOM   2138  O   ALA A 134      23.285 -35.948  17.489  1.00  0.170          O  
ATOM   2139  CB  ALA A 134      20.352 -35.006  16.512  1.00  0.080          C  
ATOM   2140  H   ALA A 134      19.114 -36.990  17.462  1.00  0.050          H  
ATOM   2141  HA  ALA A 134      21.512 -36.672  15.863  1.00  0.070          H  
ATOM   2142 1HB  ALA A 134      21.090 -34.272  16.200  1.00  0.090          H  
ATOM   2143 2HB  ALA A 134      19.605 -35.132  15.727  1.00  0.090          H  
ATOM   2144 3HB  ALA A 134      19.865 -34.668  17.422  1.00  0.090          H  
ATOM   2145  N   THR A 135      21.767 -36.154  19.133  1.00  0.060          N  
ATOM   2146  CA  THR A 135      22.754 -35.827  20.162  1.00  0.080          C  
ATOM   2147  C   THR A 135      23.192 -36.945  21.119  1.00  0.110          C  
ATOM   2148  O   THR A 135      24.205 -36.777  21.808  1.00  0.150          O  
ATOM   2149  CB  THR A 135      22.236 -34.661  21.029  1.00  0.100          C  
ATOM   2150  OG1 THR A 135      21.052 -35.061  21.733  1.00  0.100          O  
ATOM   2151  CG2 THR A 135      21.902 -33.447  20.166  1.00  0.100          C  
ATOM   2152  H   THR A 135      20.798 -36.298  19.403  1.00  0.070          H  
ATOM   2153  HA  THR A 135      23.651 -35.484  19.650  1.00  0.100          H  
ATOM   2154  HB  THR A 135      23.004 -34.388  21.750  1.00  0.120          H  
ATOM   2155  HG1 THR A 135      20.358 -35.293  21.090  1.00  0.120          H  
ATOM   2156 1HG2 THR A 135      21.547 -32.639  20.801  1.00  0.120          H  
ATOM   2157 2HG2 THR A 135      22.794 -33.127  19.630  1.00  0.120          H  
ATOM   2158 3HG2 THR A 135      21.125 -33.711  19.452  1.00  0.120          H  
ATOM   2159  N   SER A 136      22.463 -38.059  21.227  1.00  0.090          N  
ATOM   2160  CA  SER A 136      22.911 -39.091  22.147  1.00  0.160          C  
ATOM   2161  C   SER A 136      24.090 -39.799  21.530  1.00  0.230          C  
ATOM   2162  O   SER A 136      24.123 -40.037  20.327  1.00  0.580          O  
ATOM   2163  CB  SER A 136      21.849 -40.104  22.472  1.00  0.200          C  
ATOM   2164  OG  SER A 136      22.394 -41.113  23.295  1.00  0.200          O  
ATOM   2165  H   SER A 136      21.619 -38.228  20.679  1.00  0.110          H  
ATOM   2166  HA  SER A 136      23.235 -38.618  23.075  1.00  0.190          H  
ATOM   2167 1HB  SER A 136      21.018 -39.616  22.977  1.00  0.240          H  
ATOM   2168 2HB  SER A 136      21.464 -40.542  21.558  1.00  0.240          H  
ATOM   2169  HG  SER A 136      21.666 -41.721  23.465  1.00  0.240          H  
ATOM   2170  N   ARG A 137      25.077 -40.151  22.334  1.00  0.210          N  
ATOM   2171  CA  ARG A 137      26.195 -40.913  21.795  1.00  0.210          C  
ATOM   2172  C   ARG A 137      26.201 -42.314  22.373  1.00  0.310          C  
ATOM   2173  O   ARG A 137      27.161 -43.061  22.196  1.00  0.710          O  
ATOM   2174  CB  ARG A 137      27.518 -40.222  22.089  1.00  0.290          C  
ATOM   2175  CG  ARG A 137      27.666 -38.841  21.457  1.00  0.290          C  
ATOM   2176  CD  ARG A 137      28.977 -38.221  21.770  1.00  0.290          C  
ATOM   2177  NE  ARG A 137      29.081 -36.876  21.201  1.00  0.290          N  
ATOM   2178  CZ  ARG A 137      30.183 -36.093  21.209  1.00  0.290          C  
ATOM   2179  NH1 ARG A 137      31.314 -36.519  21.738  1.00  0.290          N  
ATOM   2180  NH2 ARG A 137      30.117 -34.883  20.681  1.00  0.290          N  
ATOM   2181  H   ARG A 137      25.037 -39.904  23.314  1.00  0.250          H  
ATOM   2182  HA  ARG A 137      26.085 -40.990  20.714  1.00  0.250          H  
ATOM   2183 1HB  ARG A 137      27.644 -40.116  23.165  1.00  0.350          H  
ATOM   2184 2HB  ARG A 137      28.338 -40.840  21.720  1.00  0.350          H  
ATOM   2185 1HG  ARG A 137      27.581 -38.933  20.374  1.00  0.350          H  
ATOM   2186 2HG  ARG A 137      26.874 -38.183  21.824  1.00  0.350          H  
ATOM   2187 1HD  ARG A 137      29.083 -38.143  22.851  1.00  0.350          H  
ATOM   2188 2HD  ARG A 137      29.774 -38.839  21.369  1.00  0.350          H  
ATOM   2189  HE  ARG A 137      28.243 -36.489  20.782  1.00  0.350          H  
ATOM   2190 1HH1 ARG A 137      31.372 -37.441  22.145  1.00  0.350          H  
ATOM   2191 2HH1 ARG A 137      32.130 -35.921  21.735  1.00  0.350          H  
ATOM   2192 1HH2 ARG A 137      29.247 -34.547  20.278  1.00  0.350          H  
ATOM   2193 2HH2 ARG A 137      30.926 -34.278  20.679  1.00  0.350          H  
ATOM   2194  N   LYS A 138      25.158 -42.648  23.118  1.00  0.170          N  
ATOM   2195  CA  LYS A 138      25.093 -43.941  23.763  1.00  0.170          C  
ATOM   2196  C   LYS A 138      24.408 -44.920  22.818  1.00  0.170          C  
ATOM   2197  O   LYS A 138      23.270 -44.692  22.397  1.00  0.160          O  
ATOM   2198  CB  LYS A 138      24.399 -43.793  25.129  1.00  0.240          C  
ATOM   2199  CG  LYS A 138      24.283 -45.059  26.001  1.00  0.240          C  
ATOM   2200  CD  LYS A 138      25.673 -45.562  26.513  1.00  0.240          C  
ATOM   2201  CE  LYS A 138      25.540 -46.733  27.523  1.00  0.240          C  
ATOM   2202  NZ  LYS A 138      26.869 -47.427  27.765  1.00  0.240          N  
ATOM   2203  H   LYS A 138      24.377 -41.996  23.204  1.00  0.200          H  
ATOM   2204  HA  LYS A 138      26.109 -44.297  23.931  1.00  0.200          H  
ATOM   2205 1HB  LYS A 138      24.933 -43.049  25.718  1.00  0.290          H  
ATOM   2206 2HB  LYS A 138      23.394 -43.409  24.983  1.00  0.290          H  
ATOM   2207 1HG  LYS A 138      23.631 -44.848  26.852  1.00  0.290          H  
ATOM   2208 2HG  LYS A 138      23.825 -45.848  25.413  1.00  0.290          H  
ATOM   2209 1HD  LYS A 138      26.259 -45.924  25.669  1.00  0.290          H  
ATOM   2210 2HD  LYS A 138      26.211 -44.739  26.984  1.00  0.290          H  
ATOM   2211 1HE  LYS A 138      25.168 -46.348  28.469  1.00  0.290          H  
ATOM   2212 2HE  LYS A 138      24.830 -47.449  27.142  1.00  0.290          H  
ATOM   2213 1HZ  LYS A 138      26.770 -48.228  28.428  1.00  0.290          H  
ATOM   2214 2HZ  LYS A 138      27.202 -47.799  26.885  1.00  0.290          H  
ATOM   2215 3HZ  LYS A 138      27.540 -46.781  28.134  1.00  0.290          H  
ATOM   2216  N   TYR A 139      25.103 -46.011  22.494  1.00  0.180          N  
ATOM   2217  CA  TYR A 139      24.633 -47.012  21.537  1.00  0.150          C  
ATOM   2218  C   TYR A 139      23.233 -47.480  21.916  1.00  0.140          C  
ATOM   2219  O   TYR A 139      22.319 -47.457  21.090  1.00  0.120          O  
ATOM   2220  CB  TYR A 139      25.638 -48.182  21.529  1.00  0.220          C  
ATOM   2221  CG  TYR A 139      25.370 -49.358  20.608  1.00  0.220          C  
ATOM   2222  CD1 TYR A 139      25.807 -49.323  19.303  1.00  0.220          C  
ATOM   2223  CD2 TYR A 139      24.721 -50.476  21.080  1.00  0.220          C  
ATOM   2224  CE1 TYR A 139      25.589 -50.397  18.469  1.00  0.220          C  
ATOM   2225  CE2 TYR A 139      24.513 -51.565  20.242  1.00  0.220          C  
ATOM   2226  CZ  TYR A 139      24.935 -51.524  18.948  1.00  0.220          C  
ATOM   2227  OH  TYR A 139      24.748 -52.610  18.113  1.00  0.220          O  
ATOM   2228  H   TYR A 139      26.017 -46.132  22.910  1.00  0.220          H  
ATOM   2229  HA  TYR A 139      24.586 -46.560  20.546  1.00  0.180          H  
ATOM   2230 1HB  TYR A 139      26.614 -47.791  21.277  1.00  0.270          H  
ATOM   2231 2HB  TYR A 139      25.724 -48.577  22.536  1.00  0.270          H  
ATOM   2232  HD1 TYR A 139      26.336 -48.451  18.937  1.00  0.270          H  
ATOM   2233  HD2 TYR A 139      24.385 -50.505  22.116  1.00  0.270          H  
ATOM   2234  HE1 TYR A 139      25.941 -50.369  17.439  1.00  0.270          H  
ATOM   2235  HE2 TYR A 139      24.016 -52.461  20.611  1.00  0.270          H  
ATOM   2236  HH  TYR A 139      24.545 -53.436  18.632  1.00  0.270          H  
ATOM   2237  N   GLU A 140      23.078 -47.842  23.183  1.00  0.180          N  
ATOM   2238  CA  GLU A 140      21.847 -48.336  23.777  1.00  0.200          C  
ATOM   2239  C   GLU A 140      20.653 -47.370  23.691  1.00  0.160          C  
ATOM   2240  O   GLU A 140      19.509 -47.810  23.502  1.00  0.210          O  
ATOM   2241  CB  GLU A 140      22.133 -48.647  25.256  1.00  0.270          C  
ATOM   2242  CG  GLU A 140      23.098 -49.826  25.516  1.00  0.270          C  
ATOM   2243  CD  GLU A 140      24.600 -49.533  25.345  1.00  0.270          C  
ATOM   2244  OE1 GLU A 140      24.944 -48.484  24.857  1.00  0.270          O  
ATOM   2245  OE2 GLU A 140      25.393 -50.340  25.739  1.00  0.270          O  
ATOM   2246  H   GLU A 140      23.916 -47.827  23.761  1.00  0.220          H  
ATOM   2247  HA  GLU A 140      21.581 -49.251  23.267  1.00  0.240          H  
ATOM   2248 1HB  GLU A 140      22.539 -47.768  25.741  1.00  0.330          H  
ATOM   2249 2HB  GLU A 140      21.197 -48.876  25.754  1.00  0.330          H  
ATOM   2250 1HG  GLU A 140      22.968 -50.146  26.538  1.00  0.330          H  
ATOM   2251 2HG  GLU A 140      22.800 -50.625  24.883  1.00  0.330          H  
ATOM   2252  N   ASP A 141      20.905 -46.068  23.835  1.00  0.130          N  
ATOM   2253  CA  ASP A 141      19.826 -45.085  23.807  1.00  0.120          C  
ATOM   2254  C   ASP A 141      19.395 -44.840  22.382  1.00  0.080          C  
ATOM   2255  O   ASP A 141      18.200 -44.674  22.098  1.00  0.100          O  
ATOM   2256  CB  ASP A 141      20.258 -43.786  24.462  1.00  0.170          C  
ATOM   2257  CG  ASP A 141      20.434 -43.900  25.980  1.00  0.170          C  
ATOM   2258  OD1 ASP A 141      19.896 -44.798  26.584  1.00  0.170          O  
ATOM   2259  OD2 ASP A 141      21.125 -43.077  26.519  1.00  0.170          O  
ATOM   2260  H   ASP A 141      21.862 -45.762  23.973  1.00  0.160          H  
ATOM   2261  HA  ASP A 141      18.976 -45.485  24.360  1.00  0.140          H  
ATOM   2262 1HB  ASP A 141      21.203 -43.488  24.026  1.00  0.210          H  
ATOM   2263 2HB  ASP A 141      19.530 -43.005  24.244  1.00  0.210          H  
ATOM   2264  N   LEU A 142      20.372 -44.834  21.481  1.00  0.040          N  
ATOM   2265  CA  LEU A 142      20.093 -44.673  20.075  1.00  0.040          C  
ATOM   2266  C   LEU A 142      19.311 -45.895  19.589  1.00  0.060          C  
ATOM   2267  O   LEU A 142      18.396 -45.755  18.774  1.00  0.090          O  
ATOM   2268  CB  LEU A 142      21.407 -44.483  19.326  1.00  0.060          C  
ATOM   2269  CG  LEU A 142      22.153 -43.171  19.585  1.00  0.060          C  
ATOM   2270  CD1 LEU A 142      23.511 -43.274  18.964  1.00  0.060          C  
ATOM   2271  CD2 LEU A 142      21.391 -42.005  18.986  1.00  0.060          C  
ATOM   2272  H   LEU A 142      21.347 -44.920  21.796  1.00  0.050          H  
ATOM   2273  HA  LEU A 142      19.459 -43.803  19.937  1.00  0.050          H  
ATOM   2274 1HB  LEU A 142      22.080 -45.271  19.645  1.00  0.070          H  
ATOM   2275 2HB  LEU A 142      21.229 -44.570  18.251  1.00  0.070          H  
ATOM   2276  HG  LEU A 142      22.276 -43.015  20.657  1.00  0.070          H  
ATOM   2277 1HD1 LEU A 142      24.060 -42.350  19.146  1.00  0.070          H  
ATOM   2278 2HD1 LEU A 142      24.053 -44.110  19.409  1.00  0.070          H  
ATOM   2279 3HD1 LEU A 142      23.404 -43.428  17.893  1.00  0.070          H  
ATOM   2280 1HD2 LEU A 142      21.945 -41.079  19.160  1.00  0.070          H  
ATOM   2281 2HD2 LEU A 142      21.282 -42.159  17.908  1.00  0.070          H  
ATOM   2282 3HD2 LEU A 142      20.417 -41.909  19.433  1.00  0.070          H  
ATOM   2283  N   LEU A 143      19.643 -47.104  20.104  1.00  0.080          N  
ATOM   2284  CA  LEU A 143      18.898 -48.300  19.711  1.00  0.110          C  
ATOM   2285  C   LEU A 143      17.458 -48.170  20.143  1.00  0.100          C  
ATOM   2286  O   LEU A 143      16.548 -48.471  19.374  1.00  0.120          O  
ATOM   2287  CB  LEU A 143      19.374 -49.591  20.420  1.00  0.140          C  
ATOM   2288  CG  LEU A 143      20.722 -50.228  20.102  1.00  0.140          C  
ATOM   2289  CD1 LEU A 143      20.954 -51.370  21.105  1.00  0.140          C  
ATOM   2290  CD2 LEU A 143      20.718 -50.759  18.731  1.00  0.140          C  
ATOM   2291  H   LEU A 143      20.446 -47.182  20.734  1.00  0.100          H  
ATOM   2292  HA  LEU A 143      18.938 -48.405  18.629  1.00  0.130          H  
ATOM   2293 1HB  LEU A 143      19.384 -49.384  21.484  1.00  0.170          H  
ATOM   2294 2HB  LEU A 143      18.617 -50.354  20.247  1.00  0.170          H  
ATOM   2295  HG  LEU A 143      21.510 -49.506  20.203  1.00  0.170          H  
ATOM   2296 1HD1 LEU A 143      21.886 -51.844  20.909  1.00  0.170          H  
ATOM   2297 2HD1 LEU A 143      20.955 -50.991  22.110  1.00  0.170          H  
ATOM   2298 3HD1 LEU A 143      20.154 -52.100  21.003  1.00  0.170          H  
ATOM   2299 1HD2 LEU A 143      21.683 -51.227  18.520  1.00  0.170          H  
ATOM   2300 2HD2 LEU A 143      19.923 -51.500  18.636  1.00  0.170          H  
ATOM   2301 3HD2 LEU A 143      20.548 -49.959  18.023  1.00  0.170          H  
ATOM   2302  N   TRP A 144      17.231 -47.686  21.374  1.00  0.110          N  
ATOM   2303  CA  TRP A 144      15.873 -47.562  21.878  1.00  0.160          C  
ATOM   2304  C   TRP A 144      15.038 -46.636  21.023  1.00  0.110          C  
ATOM   2305  O   TRP A 144      13.932 -46.996  20.604  1.00  0.080          O  
ATOM   2306  CB  TRP A 144      15.880 -47.027  23.315  1.00  0.200          C  
ATOM   2307  CG  TRP A 144      14.505 -46.853  23.907  1.00  0.200          C  
ATOM   2308  CD1 TRP A 144      13.789 -47.816  24.543  1.00  0.200          C  
ATOM   2309  CD2 TRP A 144      13.667 -45.654  23.930  1.00  0.200          C  
ATOM   2310  NE1 TRP A 144      12.580 -47.317  24.950  1.00  0.200          N  
ATOM   2311  CE2 TRP A 144      12.492 -45.998  24.583  1.00  0.200          C  
ATOM   2312  CE3 TRP A 144      13.823 -44.339  23.452  1.00  0.200          C  
ATOM   2313  CZ2 TRP A 144      11.480 -45.096  24.776  1.00  0.200          C  
ATOM   2314  CZ3 TRP A 144      12.795 -43.437  23.640  1.00  0.200          C  
ATOM   2315  CH2 TRP A 144      11.652 -43.806  24.286  1.00  0.200          C  
ATOM   2316  H   TRP A 144      18.021 -47.482  21.995  1.00  0.130          H  
ATOM   2317  HA  TRP A 144      15.414 -48.550  21.870  1.00  0.190          H  
ATOM   2318 1HB  TRP A 144      16.452 -47.698  23.945  1.00  0.240          H  
ATOM   2319 2HB  TRP A 144      16.384 -46.064  23.339  1.00  0.240          H  
ATOM   2320  HD1 TRP A 144      14.126 -48.841  24.699  1.00  0.240          H  
ATOM   2321  HE1 TRP A 144      11.859 -47.833  25.436  1.00  0.240          H  
ATOM   2322  HE3 TRP A 144      14.730 -44.037  22.942  1.00  0.240          H  
ATOM   2323  HZ2 TRP A 144      10.572 -45.367  25.282  1.00  0.240          H  
ATOM   2324  HZ3 TRP A 144      12.920 -42.435  23.265  1.00  0.240          H  
ATOM   2325  HH2 TRP A 144      10.851 -43.083  24.424  1.00  0.240          H  
ATOM   2326  N   ALA A 145      15.559 -45.439  20.745  1.00  0.110          N  
ATOM   2327  CA  ALA A 145      14.802 -44.490  19.946  1.00  0.100          C  
ATOM   2328  C   ALA A 145      14.574 -45.008  18.535  1.00  0.070          C  
ATOM   2329  O   ALA A 145      13.464 -44.907  17.999  1.00  0.080          O  
ATOM   2330  CB  ALA A 145      15.525 -43.155  19.902  1.00  0.140          C  
ATOM   2331  H   ALA A 145      16.489 -45.195  21.111  1.00  0.130          H  
ATOM   2332  HA  ALA A 145      13.827 -44.354  20.411  1.00  0.120          H  
ATOM   2333 1HB  ALA A 145      14.955 -42.436  19.321  1.00  0.170          H  
ATOM   2334 2HB  ALA A 145      15.646 -42.791  20.912  1.00  0.170          H  
ATOM   2335 3HB  ALA A 145      16.502 -43.297  19.449  1.00  0.170          H  
ATOM   2336  N   TRP A 146      15.597 -45.627  17.940  1.00  0.050          N  
ATOM   2337  CA  TRP A 146      15.477 -46.100  16.578  1.00  0.050          C  
ATOM   2338  C   TRP A 146      14.443 -47.216  16.479  1.00  0.060          C  
ATOM   2339  O   TRP A 146      13.473 -47.102  15.725  1.00  0.090          O  
ATOM   2340  CB  TRP A 146      16.839 -46.621  16.108  1.00  0.070          C  
ATOM   2341  CG  TRP A 146      16.948 -46.951  14.649  1.00  0.070          C  
ATOM   2342  CD1 TRP A 146      17.389 -46.084  13.705  1.00  0.070          C  
ATOM   2343  CD2 TRP A 146      16.612 -48.174  13.941  1.00  0.070          C  
ATOM   2344  NE1 TRP A 146      17.386 -46.662  12.489  1.00  0.070          N  
ATOM   2345  CE2 TRP A 146      16.903 -47.948  12.604  1.00  0.070          C  
ATOM   2346  CE3 TRP A 146      16.095 -49.419  14.329  1.00  0.070          C  
ATOM   2347  CZ2 TRP A 146      16.697 -48.911  11.643  1.00  0.070          C  
ATOM   2348  CZ3 TRP A 146      15.868 -50.379  13.364  1.00  0.070          C  
ATOM   2349  CH2 TRP A 146      16.161 -50.135  12.053  1.00  0.070          C  
ATOM   2350  H   TRP A 146      16.505 -45.715  18.407  1.00  0.060          H  
ATOM   2351  HA  TRP A 146      15.170 -45.275  15.948  1.00  0.060          H  
ATOM   2352 1HB  TRP A 146      17.589 -45.866  16.330  1.00  0.080          H  
ATOM   2353 2HB  TRP A 146      17.107 -47.506  16.683  1.00  0.080          H  
ATOM   2354  HD1 TRP A 146      17.710 -45.069  13.896  1.00  0.080          H  
ATOM   2355  HE1 TRP A 146      17.691 -46.170  11.652  1.00  0.080          H  
ATOM   2356  HE3 TRP A 146      15.869 -49.623  15.360  1.00  0.080          H  
ATOM   2357  HZ2 TRP A 146      16.925 -48.727  10.601  1.00  0.080          H  
ATOM   2358  HZ3 TRP A 146      15.454 -51.339  13.675  1.00  0.080          H  
ATOM   2359  HH2 TRP A 146      15.970 -50.918  11.320  1.00  0.080          H  
ATOM   2360  N   GLU A 147      14.616 -48.268  17.291  1.00  0.060          N  
ATOM   2361  CA  GLU A 147      13.740 -49.430  17.271  1.00  0.080          C  
ATOM   2362  C   GLU A 147      12.330 -49.057  17.654  1.00  0.080          C  
ATOM   2363  O   GLU A 147      11.379 -49.455  16.979  1.00  0.120          O  
ATOM   2364  CB  GLU A 147      14.283 -50.511  18.204  1.00  0.100          C  
ATOM   2365  CG  GLU A 147      13.502 -51.812  18.191  1.00  0.100          C  
ATOM   2366  CD  GLU A 147      14.111 -52.859  19.072  1.00  0.100          C  
ATOM   2367  OE1 GLU A 147      15.075 -52.562  19.730  1.00  0.100          O  
ATOM   2368  OE2 GLU A 147      13.625 -53.963  19.081  1.00  0.100          O  
ATOM   2369  H   GLU A 147      15.412 -48.281  17.933  1.00  0.070          H  
ATOM   2370  HA  GLU A 147      13.713 -49.827  16.259  1.00  0.100          H  
ATOM   2371 1HB  GLU A 147      15.315 -50.735  17.932  1.00  0.120          H  
ATOM   2372 2HB  GLU A 147      14.295 -50.131  19.228  1.00  0.120          H  
ATOM   2373 1HG  GLU A 147      12.476 -51.626  18.521  1.00  0.120          H  
ATOM   2374 2HG  GLU A 147      13.458 -52.183  17.168  1.00  0.120          H  
ATOM   2375  N   GLY A 148      12.197 -48.254  18.708  1.00  0.060          N  
ATOM   2376  CA  GLY A 148      10.922 -47.804  19.198  1.00  0.060          C  
ATOM   2377  C   GLY A 148      10.142 -47.130  18.096  1.00  0.060          C  
ATOM   2378  O   GLY A 148       8.993 -47.501  17.840  1.00  0.070          O  
ATOM   2379  H   GLY A 148      13.016 -47.963  19.243  1.00  0.070          H  
ATOM   2380 1HA  GLY A 148      10.361 -48.649  19.594  1.00  0.070          H  
ATOM   2381 2HA  GLY A 148      11.094 -47.111  20.016  1.00  0.070          H  
ATOM   2382  N   TRP A 149      10.747 -46.140  17.437  1.00  0.070          N  
ATOM   2383  CA  TRP A 149      10.057 -45.437  16.379  1.00  0.070          C  
ATOM   2384  C   TRP A 149       9.644 -46.364  15.256  1.00  0.070          C  
ATOM   2385  O   TRP A 149       8.524 -46.279  14.747  1.00  0.110          O  
ATOM   2386  CB  TRP A 149      10.906 -44.312  15.822  1.00  0.100          C  
ATOM   2387  CG  TRP A 149      10.202 -43.564  14.762  1.00  0.100          C  
ATOM   2388  CD1 TRP A 149      10.505 -43.533  13.443  1.00  0.100          C  
ATOM   2389  CD2 TRP A 149       9.025 -42.753  14.925  1.00  0.100          C  
ATOM   2390  NE1 TRP A 149       9.602 -42.762  12.772  1.00  0.100          N  
ATOM   2391  CE2 TRP A 149       8.684 -42.278  13.671  1.00  0.100          C  
ATOM   2392  CE3 TRP A 149       8.238 -42.406  16.023  1.00  0.100          C  
ATOM   2393  CZ2 TRP A 149       7.585 -41.472  13.482  1.00  0.100          C  
ATOM   2394  CZ3 TRP A 149       7.153 -41.606  15.834  1.00  0.100          C  
ATOM   2395  CH2 TRP A 149       6.827 -41.148  14.588  1.00  0.100          C  
ATOM   2396  H   TRP A 149      11.708 -45.862  17.677  1.00  0.080          H  
ATOM   2397  HA  TRP A 149       9.153 -45.007  16.795  1.00  0.080          H  
ATOM   2398 1HB  TRP A 149      11.190 -43.643  16.615  1.00  0.120          H  
ATOM   2399 2HB  TRP A 149      11.825 -44.734  15.409  1.00  0.120          H  
ATOM   2400  HD1 TRP A 149      11.344 -44.056  12.990  1.00  0.120          H  
ATOM   2401  HE1 TRP A 149       9.619 -42.591  11.749  1.00  0.120          H  
ATOM   2402  HE3 TRP A 149       8.479 -42.762  17.010  1.00  0.120          H  
ATOM   2403  HZ2 TRP A 149       7.307 -41.099  12.526  1.00  0.120          H  
ATOM   2404  HZ3 TRP A 149       6.556 -41.348  16.700  1.00  0.120          H  
ATOM   2405  HH2 TRP A 149       5.944 -40.508  14.467  1.00  0.120          H  
ATOM   2406  N   ARG A 150      10.535 -47.253  14.822  1.00  0.090          N  
ATOM   2407  CA  ARG A 150      10.135 -48.095  13.712  1.00  0.100          C  
ATOM   2408  C   ARG A 150       8.924 -48.966  14.095  1.00  0.110          C  
ATOM   2409  O   ARG A 150       7.949 -49.061  13.328  1.00  0.140          O  
ATOM   2410  CB  ARG A 150      11.295 -48.989  13.253  1.00  0.140          C  
ATOM   2411  CG  ARG A 150      12.584 -48.250  12.753  1.00  0.140          C  
ATOM   2412  CD  ARG A 150      12.312 -47.279  11.719  1.00  0.140          C  
ATOM   2413  NE  ARG A 150      13.495 -46.544  11.284  1.00  0.140          N  
ATOM   2414  CZ  ARG A 150      14.287 -46.874  10.262  1.00  0.140          C  
ATOM   2415  NH1 ARG A 150      14.041 -47.940   9.549  1.00  0.140          N  
ATOM   2416  NH2 ARG A 150      15.323 -46.112   9.966  1.00  0.140          N  
ATOM   2417  H   ARG A 150      11.476 -47.310  15.234  1.00  0.110          H  
ATOM   2418  HA  ARG A 150       9.826 -47.460  12.889  1.00  0.120          H  
ATOM   2419 1HB  ARG A 150      11.597 -49.629  14.086  1.00  0.160          H  
ATOM   2420 2HB  ARG A 150      10.954 -49.641  12.450  1.00  0.160          H  
ATOM   2421 1HG  ARG A 150      13.066 -47.743  13.546  1.00  0.160          H  
ATOM   2422 2HG  ARG A 150      13.269 -48.990  12.341  1.00  0.160          H  
ATOM   2423 1HD  ARG A 150      11.840 -47.760  10.862  1.00  0.160          H  
ATOM   2424 2HD  ARG A 150      11.652 -46.547  12.142  1.00  0.160          H  
ATOM   2425  HE  ARG A 150      13.737 -45.707  11.808  1.00  0.160          H  
ATOM   2426 1HH1 ARG A 150      13.249 -48.528   9.774  1.00  0.160          H  
ATOM   2427 2HH1 ARG A 150      14.635 -48.175   8.778  1.00  0.160          H  
ATOM   2428 1HH2 ARG A 150      15.535 -45.261  10.529  1.00  0.160          H  
ATOM   2429 2HH2 ARG A 150      15.923 -46.354   9.199  1.00  0.160          H  
ATOM   2430  N   ASP A 151       8.922 -49.514  15.312  1.00  0.110          N  
ATOM   2431  CA  ASP A 151       7.815 -50.359  15.729  1.00  0.150          C  
ATOM   2432  C   ASP A 151       6.509 -49.575  15.925  1.00  0.120          C  
ATOM   2433  O   ASP A 151       5.428 -50.079  15.612  1.00  0.150          O  
ATOM   2434  CB  ASP A 151       8.165 -51.100  17.016  1.00  0.190          C  
ATOM   2435  CG  ASP A 151       9.247 -52.191  16.829  1.00  0.190          C  
ATOM   2436  OD1 ASP A 151       9.610 -52.514  15.707  1.00  0.190          O  
ATOM   2437  OD2 ASP A 151       9.653 -52.737  17.819  1.00  0.190          O  
ATOM   2438  H   ASP A 151       9.740 -49.405  15.925  1.00  0.130          H  
ATOM   2439  HA  ASP A 151       7.655 -51.101  14.952  1.00  0.180          H  
ATOM   2440 1HB  ASP A 151       8.538 -50.371  17.744  1.00  0.230          H  
ATOM   2441 2HB  ASP A 151       7.268 -51.550  17.434  1.00  0.230          H  
ATOM   2442  N   LYS A 152       6.593 -48.342  16.428  1.00  0.080          N  
ATOM   2443  CA  LYS A 152       5.394 -47.544  16.661  1.00  0.070          C  
ATOM   2444  C   LYS A 152       4.846 -46.856  15.407  1.00  0.060          C  
ATOM   2445  O   LYS A 152       3.631 -46.708  15.270  1.00  0.060          O  
ATOM   2446  CB  LYS A 152       5.674 -46.525  17.760  1.00  0.100          C  
ATOM   2447  CG  LYS A 152       5.932 -47.159  19.157  1.00  0.100          C  
ATOM   2448  CD  LYS A 152       4.677 -47.823  19.752  1.00  0.100          C  
ATOM   2449  CE  LYS A 152       4.926 -48.327  21.166  1.00  0.100          C  
ATOM   2450  NZ  LYS A 152       3.719 -49.014  21.732  1.00  0.100          N  
ATOM   2451  H   LYS A 152       7.508 -47.981  16.718  1.00  0.100          H  
ATOM   2452  HA  LYS A 152       4.612 -48.213  17.003  1.00  0.080          H  
ATOM   2453 1HB  LYS A 152       6.561 -45.944  17.493  1.00  0.120          H  
ATOM   2454 2HB  LYS A 152       4.842 -45.829  17.847  1.00  0.120          H  
ATOM   2455 1HG  LYS A 152       6.711 -47.914  19.057  1.00  0.120          H  
ATOM   2456 2HG  LYS A 152       6.288 -46.405  19.833  1.00  0.120          H  
ATOM   2457 1HD  LYS A 152       3.859 -47.099  19.766  1.00  0.120          H  
ATOM   2458 2HD  LYS A 152       4.381 -48.675  19.152  1.00  0.120          H  
ATOM   2459 1HE  LYS A 152       5.759 -49.028  21.152  1.00  0.120          H  
ATOM   2460 2HE  LYS A 152       5.186 -47.481  21.806  1.00  0.120          H  
ATOM   2461 1HZ  LYS A 152       3.915 -49.337  22.669  1.00  0.120          H  
ATOM   2462 2HZ  LYS A 152       2.944 -48.363  21.756  1.00  0.120          H  
ATOM   2463 3HZ  LYS A 152       3.476 -49.804  21.152  1.00  0.120          H  
ATOM   2464  N   ALA A 153       5.720 -46.404  14.506  1.00  0.060          N  
ATOM   2465  CA  ALA A 153       5.262 -45.747  13.292  1.00  0.070          C  
ATOM   2466  C   ALA A 153       5.147 -46.716  12.112  1.00  0.090          C  
ATOM   2467  O   ALA A 153       4.152 -46.698  11.403  1.00  0.140          O  
ATOM   2468  CB  ALA A 153       6.204 -44.621  12.931  1.00  0.090          C  
ATOM   2469  H   ALA A 153       6.722 -46.497  14.668  1.00  0.070          H  
ATOM   2470  HA  ALA A 153       4.273 -45.330  13.483  1.00  0.080          H  
ATOM   2471 1HB  ALA A 153       5.844 -44.104  12.042  1.00  0.110          H  
ATOM   2472 2HB  ALA A 153       6.240 -43.937  13.764  1.00  0.110          H  
ATOM   2473 3HB  ALA A 153       7.201 -45.019  12.742  1.00  0.110          H  
ATOM   2474  N   GLY A 154       6.164 -47.554  11.876  1.00  0.100          N  
ATOM   2475  CA  GLY A 154       6.196 -48.442  10.714  1.00  0.100          C  
ATOM   2476  C   GLY A 154       5.113 -49.514  10.732  1.00  0.090          C  
ATOM   2477  O   GLY A 154       4.282 -49.624   9.816  1.00  0.120          O  
ATOM   2478  H   GLY A 154       6.949 -47.618  12.517  1.00  0.120          H  
ATOM   2479 1HA  GLY A 154       6.104 -47.850   9.808  1.00  0.120          H  
ATOM   2480 2HA  GLY A 154       7.177 -48.920  10.670  1.00  0.120          H  
ATOM   2481  N   ARG A 155       5.081 -50.279  11.819  1.00  0.060          N  
ATOM   2482  CA  ARG A 155       4.116 -51.387  11.928  1.00  0.080          C  
ATOM   2483  C   ARG A 155       2.674 -50.908  11.782  1.00  0.110          C  
ATOM   2484  O   ARG A 155       1.839 -51.587  11.191  1.00  0.190          O  
ATOM   2485  CB  ARG A 155       4.222 -52.100  13.268  1.00  0.100          C  
ATOM   2486  CG  ARG A 155       5.474 -52.930  13.470  1.00  0.100          C  
ATOM   2487  CD  ARG A 155       5.535 -53.539  14.817  1.00  0.100          C  
ATOM   2488  NE  ARG A 155       6.739 -54.329  14.978  1.00  0.100          N  
ATOM   2489  CZ  ARG A 155       7.164 -54.919  16.102  1.00  0.100          C  
ATOM   2490  NH1 ARG A 155       6.489 -54.836  17.237  1.00  0.100          N  
ATOM   2491  NH2 ARG A 155       8.290 -55.587  16.026  1.00  0.100          N  
ATOM   2492  H   ARG A 155       5.804 -50.093  12.524  1.00  0.070          H  
ATOM   2493  HA  ARG A 155       4.327 -52.106  11.135  1.00  0.100          H  
ATOM   2494 1HB  ARG A 155       4.154 -51.379  14.063  1.00  0.120          H  
ATOM   2495 2HB  ARG A 155       3.372 -52.772  13.377  1.00  0.120          H  
ATOM   2496 1HG  ARG A 155       5.492 -53.736  12.751  1.00  0.120          H  
ATOM   2497 2HG  ARG A 155       6.353 -52.306  13.330  1.00  0.120          H  
ATOM   2498 1HD  ARG A 155       5.539 -52.750  15.568  1.00  0.120          H  
ATOM   2499 2HD  ARG A 155       4.674 -54.187  14.963  1.00  0.120          H  
ATOM   2500  HE  ARG A 155       7.360 -54.456  14.158  1.00  0.120          H  
ATOM   2501 1HH1 ARG A 155       5.629 -54.317  17.278  1.00  0.120          H  
ATOM   2502 2HH1 ARG A 155       6.847 -55.286  18.066  1.00  0.120          H  
ATOM   2503 1HH2 ARG A 155       8.769 -55.606  15.104  1.00  0.120          H  
ATOM   2504 2HH2 ARG A 155       8.683 -56.042  16.827  1.00  0.120          H  
ATOM   2505  N   ALA A 156       2.392 -49.730  12.321  1.00  0.090          N  
ATOM   2506  CA  ALA A 156       1.074 -49.110  12.316  1.00  0.140          C  
ATOM   2507  C   ALA A 156       0.598 -48.673  10.920  1.00  0.120          C  
ATOM   2508  O   ALA A 156      -0.594 -48.440  10.698  1.00  0.200          O  
ATOM   2509  CB  ALA A 156       1.104 -47.911  13.242  1.00  0.180          C  
ATOM   2510  H   ALA A 156       3.143 -49.241  12.795  1.00  0.110          H  
ATOM   2511  HA  ALA A 156       0.365 -49.841  12.700  1.00  0.170          H  
ATOM   2512 1HB  ALA A 156       0.117 -47.474  13.292  1.00  0.210          H  
ATOM   2513 2HB  ALA A 156       1.411 -48.226  14.240  1.00  0.210          H  
ATOM   2514 3HB  ALA A 156       1.819 -47.176  12.861  1.00  0.210          H  
ATOM   2515  N   ILE A 157       1.524 -48.526   9.984  1.00  0.140          N  
ATOM   2516  CA  ILE A 157       1.233 -48.062   8.639  1.00  0.110          C  
ATOM   2517  C   ILE A 157       0.993 -49.223   7.698  1.00  0.080          C  
ATOM   2518  O   ILE A 157       0.134 -49.136   6.815  1.00  0.100          O  
ATOM   2519  CB  ILE A 157       2.300 -47.084   8.169  1.00  0.170          C  
ATOM   2520  CG1 ILE A 157       2.160 -45.846   9.087  1.00  0.170          C  
ATOM   2521  CG2 ILE A 157       2.100 -46.725   6.659  1.00  0.170          C  
ATOM   2522  CD1 ILE A 157       3.263 -44.913   9.040  1.00  0.170          C  
ATOM   2523  H   ILE A 157       2.486 -48.804  10.189  1.00  0.170          H  
ATOM   2524  HA  ILE A 157       0.313 -47.490   8.685  1.00  0.130          H  
ATOM   2525  HB  ILE A 157       3.291 -47.517   8.335  1.00  0.200          H  
ATOM   2526 1HG1 ILE A 157       1.256 -45.312   8.802  1.00  0.200          H  
ATOM   2527 2HG1 ILE A 157       2.054 -46.172  10.117  1.00  0.200          H  
ATOM   2528 1HG2 ILE A 157       2.851 -46.012   6.337  1.00  0.200          H  
ATOM   2529 2HG2 ILE A 157       2.183 -47.619   6.053  1.00  0.200          H  
ATOM   2530 3HG2 ILE A 157       1.112 -46.295   6.527  1.00  0.200          H  
ATOM   2531 1HD1 ILE A 157       3.058 -44.097   9.717  1.00  0.200          H  
ATOM   2532 2HD1 ILE A 157       4.155 -45.420   9.354  1.00  0.200          H  
ATOM   2533 3HD1 ILE A 157       3.404 -44.543   8.061  1.00  0.200          H  
ATOM   2534  N   LEU A 158       1.744 -50.306   7.884  1.00  0.060          N  
ATOM   2535  CA  LEU A 158       1.627 -51.482   7.020  1.00  0.050          C  
ATOM   2536  C   LEU A 158       0.188 -51.928   6.769  1.00  0.050          C  
ATOM   2537  O   LEU A 158      -0.121 -52.374   5.673  1.00  0.080          O  
ATOM   2538  CB  LEU A 158       2.347 -52.681   7.615  1.00  0.070          C  
ATOM   2539  CG  LEU A 158       2.351 -54.001   6.741  1.00  0.070          C  
ATOM   2540  CD1 LEU A 158       3.030 -53.765   5.378  1.00  0.070          C  
ATOM   2541  CD2 LEU A 158       3.091 -55.082   7.493  1.00  0.070          C  
ATOM   2542  H   LEU A 158       2.468 -50.272   8.613  1.00  0.070          H  
ATOM   2543  HA  LEU A 158       2.084 -51.220   6.069  1.00  0.060          H  
ATOM   2544 1HB  LEU A 158       3.309 -52.402   7.863  1.00  0.090          H  
ATOM   2545 2HB  LEU A 158       1.845 -52.929   8.552  1.00  0.090          H  
ATOM   2546  HG  LEU A 158       1.331 -54.321   6.564  1.00  0.090          H  
ATOM   2547 1HD1 LEU A 158       3.023 -54.688   4.814  1.00  0.090          H  
ATOM   2548 2HD1 LEU A 158       2.503 -53.004   4.807  1.00  0.090          H  
ATOM   2549 3HD1 LEU A 158       4.044 -53.460   5.531  1.00  0.090          H  
ATOM   2550 1HD2 LEU A 158       3.090 -56.003   6.908  1.00  0.090          H  
ATOM   2551 2HD2 LEU A 158       4.117 -54.768   7.673  1.00  0.090          H  
ATOM   2552 3HD2 LEU A 158       2.595 -55.254   8.449  1.00  0.090          H  
ATOM   2553  N   GLN A 159      -0.692 -51.844   7.769  1.00  0.050          N  
ATOM   2554  CA  GLN A 159      -2.090 -52.266   7.618  1.00  0.070          C  
ATOM   2555  C   GLN A 159      -2.856 -51.475   6.542  1.00  0.070          C  
ATOM   2556  O   GLN A 159      -3.919 -51.904   6.089  1.00  0.090          O  
ATOM   2557  CB  GLN A 159      -2.844 -52.111   8.948  1.00  0.090          C  
ATOM   2558  CG  GLN A 159      -3.089 -50.655   9.358  1.00  0.090          C  
ATOM   2559  CD  GLN A 159      -3.728 -50.498  10.713  1.00  0.090          C  
ATOM   2560  OE1 GLN A 159      -4.760 -51.116  11.004  1.00  0.090          O  
ATOM   2561  NE2 GLN A 159      -3.121 -49.669  11.562  1.00  0.090          N  
ATOM   2562  H   GLN A 159      -0.384 -51.511   8.675  1.00  0.060          H  
ATOM   2563  HA  GLN A 159      -2.097 -53.316   7.330  1.00  0.080          H  
ATOM   2564 1HB  GLN A 159      -3.811 -52.609   8.879  1.00  0.110          H  
ATOM   2565 2HB  GLN A 159      -2.279 -52.592   9.745  1.00  0.110          H  
ATOM   2566 1HG  GLN A 159      -2.144 -50.112   9.358  1.00  0.110          H  
ATOM   2567 2HG  GLN A 159      -3.775 -50.206   8.642  1.00  0.110          H  
ATOM   2568 1HE2 GLN A 159      -3.499 -49.520  12.476  1.00  0.110          H  
ATOM   2569 2HE2 GLN A 159      -2.262 -49.180  11.276  1.00  0.110          H  
ATOM   2570  N   PHE A 160      -2.346 -50.302   6.176  1.00  0.050          N  
ATOM   2571  CA  PHE A 160      -2.985 -49.430   5.210  1.00  0.070          C  
ATOM   2572  C   PHE A 160      -2.259 -49.363   3.883  1.00  0.090          C  
ATOM   2573  O   PHE A 160      -2.886 -49.284   2.817  1.00  0.120          O  
ATOM   2574  CB  PHE A 160      -2.933 -47.996   5.710  1.00  0.090          C  
ATOM   2575  CG  PHE A 160      -3.650 -47.645   6.960  1.00  0.090          C  
ATOM   2576  CD1 PHE A 160      -2.921 -47.377   8.106  1.00  0.090          C  
ATOM   2577  CD2 PHE A 160      -5.024 -47.551   7.010  1.00  0.090          C  
ATOM   2578  CE1 PHE A 160      -3.541 -47.028   9.272  1.00  0.090          C  
ATOM   2579  CE2 PHE A 160      -5.655 -47.203   8.183  1.00  0.090          C  
ATOM   2580  CZ  PHE A 160      -4.910 -46.943   9.316  1.00  0.090          C  
ATOM   2581  H   PHE A 160      -1.460 -50.009   6.577  1.00  0.060          H  
ATOM   2582  HA  PHE A 160      -4.009 -49.765   5.048  1.00  0.080          H  
ATOM   2583 1HB  PHE A 160      -1.884 -47.768   5.884  1.00  0.110          H  
ATOM   2584 2HB  PHE A 160      -3.240 -47.351   4.938  1.00  0.110          H  
ATOM   2585  HD1 PHE A 160      -1.841 -47.444   8.075  1.00  0.110          H  
ATOM   2586  HD2 PHE A 160      -5.612 -47.752   6.114  1.00  0.110          H  
ATOM   2587  HE1 PHE A 160      -2.943 -46.820  10.167  1.00  0.110          H  
ATOM   2588  HE2 PHE A 160      -6.747 -47.125   8.221  1.00  0.110          H  
ATOM   2589  HZ  PHE A 160      -5.408 -46.665  10.245  1.00  0.110          H  
ATOM   2590  N   TYR A 161      -0.933 -49.399   3.943  1.00  0.080          N  
ATOM   2591  CA  TYR A 161      -0.138 -49.133   2.763  1.00  0.090          C  
ATOM   2592  C   TYR A 161      -0.497 -50.009   1.545  1.00  0.100          C  
ATOM   2593  O   TYR A 161      -0.775 -49.428   0.504  1.00  0.130          O  
ATOM   2594  CB  TYR A 161       1.355 -49.111   3.124  1.00  0.120          C  
ATOM   2595  CG  TYR A 161       2.274 -48.804   1.987  1.00  0.120          C  
ATOM   2596  CD1 TYR A 161       2.461 -47.487   1.592  1.00  0.120          C  
ATOM   2597  CD2 TYR A 161       2.947 -49.807   1.365  1.00  0.120          C  
ATOM   2598  CE1 TYR A 161       3.333 -47.197   0.566  1.00  0.120          C  
ATOM   2599  CE2 TYR A 161       3.825 -49.533   0.344  1.00  0.120          C  
ATOM   2600  CZ  TYR A 161       4.021 -48.222  -0.059  1.00  0.120          C  
ATOM   2601  OH  TYR A 161       4.900 -47.919  -1.074  1.00  0.120          O  
ATOM   2602  H   TYR A 161      -0.482 -49.497   4.858  1.00  0.100          H  
ATOM   2603  HA  TYR A 161      -0.362 -48.110   2.463  1.00  0.110          H  
ATOM   2604 1HB  TYR A 161       1.502 -48.336   3.876  1.00  0.150          H  
ATOM   2605 2HB  TYR A 161       1.673 -50.031   3.581  1.00  0.150          H  
ATOM   2606  HD1 TYR A 161       1.925 -46.678   2.095  1.00  0.150          H  
ATOM   2607  HD2 TYR A 161       2.787 -50.804   1.694  1.00  0.150          H  
ATOM   2608  HE1 TYR A 161       3.485 -46.163   0.255  1.00  0.150          H  
ATOM   2609  HE2 TYR A 161       4.364 -50.345  -0.134  1.00  0.150          H  
ATOM   2610  HH  TYR A 161       5.239 -48.733  -1.458  1.00  0.150          H  
ATOM   2611  N   PRO A 162      -0.597 -51.359   1.604  1.00  0.100          N  
ATOM   2612  CA  PRO A 162      -0.936 -52.204   0.461  1.00  0.160          C  
ATOM   2613  C   PRO A 162      -2.284 -51.865  -0.192  1.00  0.090          C  
ATOM   2614  O   PRO A 162      -2.489 -52.140  -1.379  1.00  0.100          O  
ATOM   2615  CB  PRO A 162      -1.055 -53.595   1.096  1.00  0.240          C  
ATOM   2616  CG  PRO A 162      -0.223 -53.530   2.332  1.00  0.240          C  
ATOM   2617  CD  PRO A 162      -0.371 -52.106   2.832  1.00  0.240          C  
ATOM   2618  HA  PRO A 162      -0.118 -52.167  -0.273  1.00  0.190          H  
ATOM   2619 1HB  PRO A 162      -2.111 -53.822   1.306  1.00  0.290          H  
ATOM   2620 2HB  PRO A 162      -0.700 -54.360   0.386  1.00  0.290          H  
ATOM   2621 1HG  PRO A 162      -0.604 -54.240   3.075  1.00  0.290          H  
ATOM   2622 2HG  PRO A 162       0.785 -53.837   2.114  1.00  0.290          H  
ATOM   2623 1HD  PRO A 162      -1.247 -52.045   3.496  1.00  0.290          H  
ATOM   2624 2HD  PRO A 162       0.541 -51.826   3.327  1.00  0.290          H  
ATOM   2625  N   LYS A 163      -3.205 -51.265   0.577  1.00  0.120          N  
ATOM   2626  CA  LYS A 163      -4.518 -50.934   0.049  1.00  0.150          C  
ATOM   2627  C   LYS A 163      -4.373 -49.657  -0.719  1.00  0.110          C  
ATOM   2628  O   LYS A 163      -4.913 -49.493  -1.817  1.00  0.160          O  
ATOM   2629  CB  LYS A 163      -5.537 -50.784   1.169  1.00  0.200          C  
ATOM   2630  CG  LYS A 163      -5.890 -52.077   1.869  1.00  0.200          C  
ATOM   2631  CD  LYS A 163      -6.903 -51.833   2.980  1.00  0.200          C  
ATOM   2632  CE  LYS A 163      -7.260 -53.122   3.707  1.00  0.200          C  
ATOM   2633  NZ  LYS A 163      -8.226 -52.886   4.814  1.00  0.200          N  
ATOM   2634  H   LYS A 163      -3.005 -50.991   1.539  1.00  0.140          H  
ATOM   2635  HA  LYS A 163      -4.841 -51.716  -0.637  1.00  0.180          H  
ATOM   2636 1HB  LYS A 163      -5.142 -50.109   1.923  1.00  0.240          H  
ATOM   2637 2HB  LYS A 163      -6.456 -50.342   0.775  1.00  0.240          H  
ATOM   2638 1HG  LYS A 163      -6.306 -52.776   1.145  1.00  0.240          H  
ATOM   2639 2HG  LYS A 163      -4.985 -52.512   2.296  1.00  0.240          H  
ATOM   2640 1HD  LYS A 163      -6.485 -51.125   3.700  1.00  0.240          H  
ATOM   2641 2HD  LYS A 163      -7.814 -51.396   2.555  1.00  0.240          H  
ATOM   2642 1HE  LYS A 163      -7.698 -53.822   2.998  1.00  0.240          H  
ATOM   2643 2HE  LYS A 163      -6.350 -53.558   4.121  1.00  0.240          H  
ATOM   2644 1HZ  LYS A 163      -8.432 -53.761   5.273  1.00  0.240          H  
ATOM   2645 2HZ  LYS A 163      -7.820 -52.245   5.483  1.00  0.240          H  
ATOM   2646 3HZ  LYS A 163      -9.079 -52.489   4.441  1.00  0.240          H  
ATOM   2647  N   TYR A 164      -3.604 -48.752  -0.131  1.00  0.070          N  
ATOM   2648  CA  TYR A 164      -3.357 -47.466  -0.727  1.00  0.070          C  
ATOM   2649  C   TYR A 164      -2.608 -47.707  -2.042  1.00  0.060          C  
ATOM   2650  O   TYR A 164      -2.887 -47.050  -3.047  1.00  0.080          O  
ATOM   2651  CB  TYR A 164      -2.608 -46.574   0.244  1.00  0.100          C  
ATOM   2652  CG  TYR A 164      -2.654 -45.152  -0.131  1.00  0.100          C  
ATOM   2653  CD1 TYR A 164      -3.864 -44.474  -0.035  1.00  0.100          C  
ATOM   2654  CD2 TYR A 164      -1.534 -44.497  -0.526  1.00  0.100          C  
ATOM   2655  CE1 TYR A 164      -3.926 -43.162  -0.362  1.00  0.100          C  
ATOM   2656  CE2 TYR A 164      -1.609 -43.177  -0.833  1.00  0.100          C  
ATOM   2657  CZ  TYR A 164      -2.784 -42.512  -0.770  1.00  0.100          C  
ATOM   2658  OH  TYR A 164      -2.825 -41.191  -1.117  1.00  0.100          O  
ATOM   2659  H   TYR A 164      -3.220 -48.965   0.795  1.00  0.080          H  
ATOM   2660  HA  TYR A 164      -4.309 -47.000  -0.966  1.00  0.080          H  
ATOM   2661 1HB  TYR A 164      -2.995 -46.691   1.235  1.00  0.120          H  
ATOM   2662 2HB  TYR A 164      -1.561 -46.882   0.276  1.00  0.120          H  
ATOM   2663  HD1 TYR A 164      -4.763 -44.992   0.290  1.00  0.120          H  
ATOM   2664  HD2 TYR A 164      -0.580 -45.025  -0.590  1.00  0.120          H  
ATOM   2665  HE1 TYR A 164      -4.873 -42.630  -0.304  1.00  0.120          H  
ATOM   2666  HE2 TYR A 164      -0.721 -42.659  -1.145  1.00  0.120          H  
ATOM   2667  HH  TYR A 164      -3.741 -40.889  -1.134  1.00  0.120          H  
ATOM   2668  N   VAL A 165      -1.667 -48.667  -2.038  1.00  0.070          N  
ATOM   2669  CA  VAL A 165      -0.898 -48.986  -3.232  1.00  0.080          C  
ATOM   2670  C   VAL A 165      -1.806 -49.431  -4.371  1.00  0.070          C  
ATOM   2671  O   VAL A 165      -1.674 -48.931  -5.498  1.00  0.090          O  
ATOM   2672  CB  VAL A 165       0.145 -50.112  -2.961  1.00  0.110          C  
ATOM   2673  CG1 VAL A 165       0.787 -50.628  -4.283  1.00  0.110          C  
ATOM   2674  CG2 VAL A 165       1.269 -49.584  -2.063  1.00  0.110          C  
ATOM   2675  H   VAL A 165      -1.488 -49.151  -1.156  1.00  0.080          H  
ATOM   2676  HA  VAL A 165      -0.376 -48.092  -3.514  1.00  0.100          H  
ATOM   2677  HB  VAL A 165      -0.360 -50.943  -2.475  1.00  0.130          H  
ATOM   2678 1HG1 VAL A 165       1.501 -51.414  -4.052  1.00  0.130          H  
ATOM   2679 2HG1 VAL A 165       0.030 -51.032  -4.954  1.00  0.130          H  
ATOM   2680 3HG1 VAL A 165       1.298 -49.834  -4.773  1.00  0.130          H  
ATOM   2681 1HG2 VAL A 165       1.976 -50.384  -1.866  1.00  0.130          H  
ATOM   2682 2HG2 VAL A 165       1.778 -48.771  -2.555  1.00  0.130          H  
ATOM   2683 3HG2 VAL A 165       0.875 -49.229  -1.138  1.00  0.130          H  
ATOM   2684  N   GLU A 166      -2.749 -50.341  -4.095  1.00  0.050          N  
ATOM   2685  CA  GLU A 166      -3.626 -50.774  -5.171  1.00  0.070          C  
ATOM   2686  C   GLU A 166      -4.499 -49.618  -5.669  1.00  0.060          C  
ATOM   2687  O   GLU A 166      -4.692 -49.466  -6.879  1.00  0.090          O  
ATOM   2688  CB  GLU A 166      -4.533 -51.921  -4.723  1.00  0.090          C  
ATOM   2689  CG  GLU A 166      -5.374 -52.542  -5.863  1.00  0.090          C  
ATOM   2690  CD  GLU A 166      -4.520 -53.287  -6.876  1.00  0.090          C  
ATOM   2691  OE1 GLU A 166      -3.470 -53.747  -6.490  1.00  0.090          O  
ATOM   2692  OE2 GLU A 166      -4.894 -53.372  -8.031  1.00  0.090          O  
ATOM   2693  H   GLU A 166      -2.807 -50.768  -3.162  1.00  0.060          H  
ATOM   2694  HA  GLU A 166      -3.008 -51.123  -5.998  1.00  0.080          H  
ATOM   2695 1HB  GLU A 166      -3.926 -52.707  -4.272  1.00  0.110          H  
ATOM   2696 2HB  GLU A 166      -5.217 -51.557  -3.953  1.00  0.110          H  
ATOM   2697 1HG  GLU A 166      -6.090 -53.237  -5.429  1.00  0.110          H  
ATOM   2698 2HG  GLU A 166      -5.936 -51.759  -6.371  1.00  0.110          H  
ATOM   2699  N   LEU A 167      -5.016 -48.788  -4.757  1.00  0.070          N  
ATOM   2700  CA  LEU A 167      -5.869 -47.676  -5.166  1.00  0.060          C  
ATOM   2701  C   LEU A 167      -5.133 -46.631  -6.007  1.00  0.060          C  
ATOM   2702  O   LEU A 167      -5.696 -46.134  -6.991  1.00  0.070          O  
ATOM   2703  CB  LEU A 167      -6.495 -47.032  -3.931  1.00  0.090          C  
ATOM   2704  CG  LEU A 167      -7.566 -47.878  -3.189  1.00  0.090          C  
ATOM   2705  CD1 LEU A 167      -7.858 -47.253  -1.854  1.00  0.090          C  
ATOM   2706  CD2 LEU A 167      -8.877 -47.899  -4.005  1.00  0.090          C  
ATOM   2707  H   LEU A 167      -4.844 -48.957  -3.759  1.00  0.080          H  
ATOM   2708  HA  LEU A 167      -6.662 -48.083  -5.785  1.00  0.070          H  
ATOM   2709 1HB  LEU A 167      -5.695 -46.805  -3.225  1.00  0.110          H  
ATOM   2710 2HB  LEU A 167      -6.971 -46.107  -4.240  1.00  0.110          H  
ATOM   2711  HG  LEU A 167      -7.192 -48.892  -3.035  1.00  0.110          H  
ATOM   2712 1HD1 LEU A 167      -8.610 -47.845  -1.331  1.00  0.110          H  
ATOM   2713 2HD1 LEU A 167      -6.948 -47.216  -1.258  1.00  0.110          H  
ATOM   2714 3HD1 LEU A 167      -8.231 -46.279  -2.012  1.00  0.110          H  
ATOM   2715 1HD2 LEU A 167      -9.630 -48.478  -3.463  1.00  0.110          H  
ATOM   2716 2HD2 LEU A 167      -9.235 -46.874  -4.130  1.00  0.110          H  
ATOM   2717 3HD2 LEU A 167      -8.727 -48.347  -4.983  1.00  0.110          H  
ATOM   2718  N   ILE A 168      -3.869 -46.314  -5.672  1.00  0.060          N  
ATOM   2719  CA  ILE A 168      -3.153 -45.342  -6.494  1.00  0.080          C  
ATOM   2720  C   ILE A 168      -2.950 -45.956  -7.861  1.00  0.120          C  
ATOM   2721  O   ILE A 168      -3.146 -45.275  -8.871  1.00  0.190          O  
ATOM   2722  CB  ILE A 168      -1.749 -44.939  -6.011  1.00  0.100          C  
ATOM   2723  CG1 ILE A 168      -1.780 -44.196  -4.708  1.00  0.100          C  
ATOM   2724  CG2 ILE A 168      -1.169 -43.933  -7.084  1.00  0.100          C  
ATOM   2725  CD1 ILE A 168      -0.439 -44.064  -4.070  1.00  0.100          C  
ATOM   2726  H   ILE A 168      -3.446 -46.711  -4.826  1.00  0.070          H  
ATOM   2727  HA  ILE A 168      -3.763 -44.447  -6.597  1.00  0.100          H  
ATOM   2728  HB  ILE A 168      -1.130 -45.808  -5.920  1.00  0.120          H  
ATOM   2729 1HG1 ILE A 168      -2.163 -43.201  -4.891  1.00  0.120          H  
ATOM   2730 2HG1 ILE A 168      -2.437 -44.712  -4.009  1.00  0.120          H  
ATOM   2731 1HG2 ILE A 168      -0.184 -43.608  -6.813  1.00  0.120          H  
ATOM   2732 2HG2 ILE A 168      -1.112 -44.373  -8.057  1.00  0.120          H  
ATOM   2733 3HG2 ILE A 168      -1.825 -43.064  -7.145  1.00  0.120          H  
ATOM   2734 1HD1 ILE A 168      -0.525 -43.521  -3.180  1.00  0.120          H  
ATOM   2735 2HD1 ILE A 168      -0.069 -45.041  -3.850  1.00  0.120          H  
ATOM   2736 3HD1 ILE A 168       0.251 -43.551  -4.700  1.00  0.120          H  
ATOM   2737  N   ASN A 169      -2.502 -47.224  -7.916  1.00  0.060          N  
ATOM   2738  CA  ASN A 169      -2.294 -47.827  -9.219  1.00  0.070          C  
ATOM   2739  C   ASN A 169      -3.554 -47.866 -10.047  1.00  0.080          C  
ATOM   2740  O   ASN A 169      -3.476 -47.658 -11.257  1.00  0.080          O  
ATOM   2741  CB  ASN A 169      -1.748 -49.232  -9.138  1.00  0.090          C  
ATOM   2742  CG  ASN A 169      -0.291 -49.370  -8.908  1.00  0.090          C  
ATOM   2743  OD1 ASN A 169       0.533 -48.469  -9.142  1.00  0.090          O  
ATOM   2744  ND2 ASN A 169       0.073 -50.548  -8.501  1.00  0.090          N  
ATOM   2745  H   ASN A 169      -2.322 -47.759  -7.058  1.00  0.070          H  
ATOM   2746  HA  ASN A 169      -1.575 -47.215  -9.760  1.00  0.080          H  
ATOM   2747 1HB  ASN A 169      -2.274 -49.765  -8.338  1.00  0.110          H  
ATOM   2748 2HB  ASN A 169      -1.981 -49.735 -10.062  1.00  0.110          H  
ATOM   2749 1HD2 ASN A 169       1.059 -50.766  -8.405  1.00  0.110          H  
ATOM   2750 2HD2 ASN A 169      -0.613 -51.260  -8.348  1.00  0.110          H  
ATOM   2751  N   GLN A 170      -4.717 -48.109  -9.436  1.00  0.070          N  
ATOM   2752  CA  GLN A 170      -5.919 -48.119 -10.244  1.00  0.060          C  
ATOM   2753  C   GLN A 170      -6.153 -46.725 -10.808  1.00  0.060          C  
ATOM   2754  O   GLN A 170      -6.472 -46.585 -11.990  1.00  0.070          O  
ATOM   2755  CB  GLN A 170      -7.128 -48.570  -9.419  1.00  0.090          C  
ATOM   2756  CG  GLN A 170      -8.444 -48.728 -10.213  1.00  0.090          C  
ATOM   2757  CD  GLN A 170      -8.397 -49.854 -11.250  1.00  0.090          C  
ATOM   2758  OE1 GLN A 170      -8.108 -51.012 -10.923  1.00  0.090          O  
ATOM   2759  NE2 GLN A 170      -8.682 -49.534 -12.493  1.00  0.090          N  
ATOM   2760  H   GLN A 170      -4.744 -48.354  -8.440  1.00  0.080          H  
ATOM   2761  HA  GLN A 170      -5.776 -48.807 -11.073  1.00  0.070          H  
ATOM   2762 1HB  GLN A 170      -6.898 -49.526  -8.946  1.00  0.110          H  
ATOM   2763 2HB  GLN A 170      -7.296 -47.857  -8.616  1.00  0.110          H  
ATOM   2764 1HG  GLN A 170      -9.252 -48.941  -9.508  1.00  0.110          H  
ATOM   2765 2HG  GLN A 170      -8.648 -47.798 -10.732  1.00  0.110          H  
ATOM   2766 1HE2 GLN A 170      -8.667 -50.232 -13.208  1.00  0.110          H  
ATOM   2767 2HE2 GLN A 170      -8.915 -48.589 -12.725  1.00  0.110          H  
ATOM   2768  N   ALA A 171      -5.954 -45.682  -9.991  1.00  0.040          N  
ATOM   2769  CA  ALA A 171      -6.148 -44.325 -10.482  1.00  0.050          C  
ATOM   2770  C   ALA A 171      -5.182 -44.024 -11.631  1.00  0.050          C  
ATOM   2771  O   ALA A 171      -5.536 -43.348 -12.599  1.00  0.110          O  
ATOM   2772  CB  ALA A 171      -5.939 -43.324  -9.363  1.00  0.070          C  
ATOM   2773  H   ALA A 171      -5.719 -45.844  -9.002  1.00  0.050          H  
ATOM   2774  HA  ALA A 171      -7.167 -44.240 -10.852  1.00  0.060          H  
ATOM   2775 1HB  ALA A 171      -6.108 -42.333  -9.742  1.00  0.080          H  
ATOM   2776 2HB  ALA A 171      -6.623 -43.531  -8.558  1.00  0.080          H  
ATOM   2777 3HB  ALA A 171      -4.920 -43.405  -8.992  1.00  0.080          H  
ATOM   2778  N   ALA A 172      -3.936 -44.499 -11.510  1.00  0.040          N  
ATOM   2779  CA  ALA A 172      -2.939 -44.288 -12.551  1.00  0.050          C  
ATOM   2780  C   ALA A 172      -3.323 -45.019 -13.842  1.00  0.040          C  
ATOM   2781  O   ALA A 172      -3.271 -44.441 -14.935  1.00  0.050          O  
ATOM   2782  CB  ALA A 172      -1.575 -44.759 -12.060  1.00  0.070          C  
ATOM   2783  H   ALA A 172      -3.681 -44.987 -10.647  1.00  0.050          H  
ATOM   2784  HA  ALA A 172      -2.892 -43.221 -12.763  1.00  0.060          H  
ATOM   2785 1HB  ALA A 172      -0.818 -44.577 -12.808  1.00  0.080          H  
ATOM   2786 2HB  ALA A 172      -1.319 -44.220 -11.152  1.00  0.080          H  
ATOM   2787 3HB  ALA A 172      -1.621 -45.823 -11.847  1.00  0.080          H  
ATOM   2788  N   ARG A 173      -3.790 -46.266 -13.716  1.00  0.050          N  
ATOM   2789  CA  ARG A 173      -4.180 -47.062 -14.880  1.00  0.050          C  
ATOM   2790  C   ARG A 173      -5.316 -46.411 -15.649  1.00  0.070          C  
ATOM   2791  O   ARG A 173      -5.317 -46.381 -16.886  1.00  0.080          O  
ATOM   2792  CB  ARG A 173      -4.589 -48.484 -14.494  1.00  0.070          C  
ATOM   2793  CG  ARG A 173      -3.437 -49.429 -14.092  1.00  0.070          C  
ATOM   2794  CD  ARG A 173      -3.882 -50.873 -14.048  1.00  0.070          C  
ATOM   2795  NE  ARG A 173      -4.855 -51.186 -12.959  1.00  0.070          N  
ATOM   2796  CZ  ARG A 173      -4.528 -51.594 -11.695  1.00  0.070          C  
ATOM   2797  NH1 ARG A 173      -3.266 -51.735 -11.348  1.00  0.070          N  
ATOM   2798  NH2 ARG A 173      -5.479 -51.872 -10.808  1.00  0.070          N  
ATOM   2799  H   ARG A 173      -3.812 -46.700 -12.791  1.00  0.060          H  
ATOM   2800  HA  ARG A 173      -3.322 -47.137 -15.538  1.00  0.060          H  
ATOM   2801 1HB  ARG A 173      -5.274 -48.435 -13.646  1.00  0.080          H  
ATOM   2802 2HB  ARG A 173      -5.125 -48.942 -15.321  1.00  0.080          H  
ATOM   2803 1HG  ARG A 173      -2.630 -49.340 -14.828  1.00  0.080          H  
ATOM   2804 2HG  ARG A 173      -3.051 -49.159 -13.121  1.00  0.080          H  
ATOM   2805 1HD  ARG A 173      -4.359 -51.111 -14.997  1.00  0.080          H  
ATOM   2806 2HD  ARG A 173      -3.009 -51.510 -13.932  1.00  0.080          H  
ATOM   2807  HE  ARG A 173      -5.842 -51.116 -13.189  1.00  0.080          H  
ATOM   2808 1HH1 ARG A 173      -2.529 -51.535 -12.004  1.00  0.080          H  
ATOM   2809 2HH1 ARG A 173      -3.028 -52.044 -10.410  1.00  0.080          H  
ATOM   2810 1HH2 ARG A 173      -6.468 -51.762 -11.047  1.00  0.080          H  
ATOM   2811 2HH2 ARG A 173      -5.239 -52.213  -9.858  1.00  0.080          H  
ATOM   2812  N   LEU A 174      -6.252 -45.822 -14.921  1.00  0.080          N  
ATOM   2813  CA  LEU A 174      -7.419 -45.198 -15.515  1.00  0.090          C  
ATOM   2814  C   LEU A 174      -7.081 -43.912 -16.267  1.00  0.080          C  
ATOM   2815  O   LEU A 174      -7.928 -43.374 -16.984  1.00  0.110          O  
ATOM   2816  CB  LEU A 174      -8.451 -44.926 -14.419  1.00  0.120          C  
ATOM   2817  CG  LEU A 174      -9.090 -46.182 -13.736  1.00  0.120          C  
ATOM   2818  CD1 LEU A 174      -9.910 -45.737 -12.529  1.00  0.120          C  
ATOM   2819  CD2 LEU A 174      -9.988 -46.929 -14.718  1.00  0.120          C  
ATOM   2820  H   LEU A 174      -6.192 -45.896 -13.898  1.00  0.100          H  
ATOM   2821  HA  LEU A 174      -7.834 -45.889 -16.239  1.00  0.110          H  
ATOM   2822 1HB  LEU A 174      -7.954 -44.348 -13.637  1.00  0.150          H  
ATOM   2823 2HB  LEU A 174      -9.253 -44.330 -14.844  1.00  0.150          H  
ATOM   2824  HG  LEU A 174      -8.316 -46.836 -13.407  1.00  0.150          H  
ATOM   2825 1HD1 LEU A 174     -10.354 -46.598 -12.036  1.00  0.150          H  
ATOM   2826 2HD1 LEU A 174      -9.272 -45.208 -11.822  1.00  0.150          H  
ATOM   2827 3HD1 LEU A 174     -10.689 -45.087 -12.879  1.00  0.150          H  
ATOM   2828 1HD2 LEU A 174     -10.426 -47.793 -14.223  1.00  0.150          H  
ATOM   2829 2HD2 LEU A 174     -10.785 -46.264 -15.055  1.00  0.150          H  
ATOM   2830 3HD2 LEU A 174      -9.419 -47.269 -15.575  1.00  0.150          H  
ATOM   2831  N   ASN A 175      -5.855 -43.403 -16.105  1.00  0.160          N  
ATOM   2832  CA  ASN A 175      -5.408 -42.213 -16.801  1.00  0.160          C  
ATOM   2833  C   ASN A 175      -4.366 -42.557 -17.857  1.00  0.150          C  
ATOM   2834  O   ASN A 175      -3.690 -41.671 -18.382  1.00  0.150          O  
ATOM   2835  CB  ASN A 175      -4.897 -41.179 -15.834  1.00  0.220          C  
ATOM   2836  CG  ASN A 175      -5.996 -40.545 -15.077  1.00  0.220          C  
ATOM   2837  OD1 ASN A 175      -6.700 -39.639 -15.608  1.00  0.220          O  
ATOM   2838  ND2 ASN A 175      -6.207 -40.994 -13.872  1.00  0.220          N  
ATOM   2839  H   ASN A 175      -5.160 -43.889 -15.534  1.00  0.190          H  
ATOM   2840  HA  ASN A 175      -6.258 -41.781 -17.328  1.00  0.190          H  
ATOM   2841 1HB  ASN A 175      -4.215 -41.655 -15.124  1.00  0.270          H  
ATOM   2842 2HB  ASN A 175      -4.339 -40.407 -16.364  1.00  0.270          H  
ATOM   2843 1HD2 ASN A 175      -6.954 -40.638 -13.313  1.00  0.270          H  
ATOM   2844 2HD2 ASN A 175      -5.664 -41.760 -13.489  1.00  0.270          H  
ATOM   2845  N   GLY A 176      -4.261 -43.844 -18.204  1.00  0.140          N  
ATOM   2846  CA  GLY A 176      -3.333 -44.273 -19.238  1.00  0.140          C  
ATOM   2847  C   GLY A 176      -1.902 -44.587 -18.795  1.00  0.110          C  
ATOM   2848  O   GLY A 176      -1.018 -44.691 -19.649  1.00  0.120          O  
ATOM   2849  H   GLY A 176      -4.827 -44.562 -17.740  1.00  0.170          H  
ATOM   2850 1HA  GLY A 176      -3.748 -45.162 -19.713  1.00  0.170          H  
ATOM   2851 2HA  GLY A 176      -3.300 -43.508 -20.011  1.00  0.170          H  
ATOM   2852  N   TYR A 177      -1.649 -44.747 -17.496  1.00  0.080          N  
ATOM   2853  CA  TYR A 177      -0.301 -45.045 -17.036  1.00  0.060          C  
ATOM   2854  C   TYR A 177      -0.192 -46.522 -16.740  1.00  0.060          C  
ATOM   2855  O   TYR A 177      -1.199 -47.209 -16.580  1.00  0.060          O  
ATOM   2856  CB  TYR A 177       0.048 -44.251 -15.790  1.00  0.090          C  
ATOM   2857  CG  TYR A 177       0.074 -42.788 -16.003  1.00  0.090          C  
ATOM   2858  CD1 TYR A 177      -1.027 -42.046 -15.651  1.00  0.090          C  
ATOM   2859  CD2 TYR A 177       1.185 -42.175 -16.563  1.00  0.090          C  
ATOM   2860  CE1 TYR A 177      -1.034 -40.703 -15.833  1.00  0.090          C  
ATOM   2861  CE2 TYR A 177       1.181 -40.806 -16.754  1.00  0.090          C  
ATOM   2862  CZ  TYR A 177       0.072 -40.069 -16.381  1.00  0.090          C  
ATOM   2863  OH  TYR A 177       0.051 -38.698 -16.556  1.00  0.090          O  
ATOM   2864  H   TYR A 177      -2.373 -44.670 -16.778  1.00  0.100          H  
ATOM   2865  HA  TYR A 177       0.418 -44.806 -17.822  1.00  0.070          H  
ATOM   2866 1HB  TYR A 177      -0.671 -44.469 -15.030  1.00  0.110          H  
ATOM   2867 2HB  TYR A 177       1.024 -44.562 -15.415  1.00  0.110          H  
ATOM   2868  HD1 TYR A 177      -1.893 -42.524 -15.222  1.00  0.110          H  
ATOM   2869  HD2 TYR A 177       2.060 -42.768 -16.848  1.00  0.110          H  
ATOM   2870  HE1 TYR A 177      -1.910 -40.128 -15.545  1.00  0.110          H  
ATOM   2871  HE2 TYR A 177       2.049 -40.311 -17.188  1.00  0.110          H  
ATOM   2872  HH  TYR A 177      -0.747 -38.324 -16.102  1.00  0.110          H  
ATOM   2873  N   VAL A 178       1.027 -47.035 -16.725  1.00  0.060          N  
ATOM   2874  CA  VAL A 178       1.213 -48.437 -16.374  1.00  0.050          C  
ATOM   2875  C   VAL A 178       0.886 -48.662 -14.898  1.00  0.050          C  
ATOM   2876  O   VAL A 178       0.218 -49.630 -14.527  1.00  0.050          O  
ATOM   2877  CB  VAL A 178       2.658 -48.878 -16.678  1.00  0.070          C  
ATOM   2878  CG1 VAL A 178       2.912 -50.298 -16.165  1.00  0.070          C  
ATOM   2879  CG2 VAL A 178       2.891 -48.792 -18.178  1.00  0.070          C  
ATOM   2880  H   VAL A 178       1.834 -46.418 -16.923  1.00  0.070          H  
ATOM   2881  HA  VAL A 178       0.531 -49.037 -16.976  1.00  0.060          H  
ATOM   2882  HB  VAL A 178       3.353 -48.215 -16.162  1.00  0.090          H  
ATOM   2883 1HG1 VAL A 178       3.940 -50.580 -16.384  1.00  0.090          H  
ATOM   2884 2HG1 VAL A 178       2.761 -50.349 -15.085  1.00  0.090          H  
ATOM   2885 3HG1 VAL A 178       2.232 -50.992 -16.655  1.00  0.090          H  
ATOM   2886 1HG2 VAL A 178       3.915 -49.084 -18.405  1.00  0.090          H  
ATOM   2887 2HG2 VAL A 178       2.199 -49.457 -18.693  1.00  0.090          H  
ATOM   2888 3HG2 VAL A 178       2.726 -47.764 -18.514  1.00  0.090          H  
ATOM   2889  N   ASP A 179       1.408 -47.771 -14.069  1.00  0.050          N  
ATOM   2890  CA  ASP A 179       1.273 -47.809 -12.626  1.00  0.060          C  
ATOM   2891  C   ASP A 179       1.549 -46.422 -12.008  1.00  0.060          C  
ATOM   2892  O   ASP A 179       1.818 -45.450 -12.726  1.00  0.060          O  
ATOM   2893  CB  ASP A 179       2.215 -48.914 -12.120  1.00  0.080          C  
ATOM   2894  CG  ASP A 179       3.678 -48.703 -12.559  1.00  0.080          C  
ATOM   2895  OD1 ASP A 179       4.158 -47.579 -12.484  1.00  0.080          O  
ATOM   2896  OD2 ASP A 179       4.290 -49.636 -13.029  1.00  0.080          O  
ATOM   2897  H   ASP A 179       1.955 -47.032 -14.480  1.00  0.060          H  
ATOM   2898  HA  ASP A 179       0.248 -48.094 -12.379  1.00  0.070          H  
ATOM   2899 1HB  ASP A 179       2.185 -48.968 -11.036  1.00  0.100          H  
ATOM   2900 2HB  ASP A 179       1.875 -49.883 -12.492  1.00  0.100          H  
ATOM   2901  N   ALA A 180       1.466 -46.325 -10.679  1.00  0.090          N  
ATOM   2902  CA  ALA A 180       1.718 -45.076  -9.962  1.00  0.100          C  
ATOM   2903  C   ALA A 180       3.121 -44.541 -10.194  1.00  0.080          C  
ATOM   2904  O   ALA A 180       3.324 -43.332 -10.314  1.00  0.080          O  
ATOM   2905  CB  ALA A 180       1.562 -45.307  -8.503  1.00  0.140          C  
ATOM   2906  H   ALA A 180       1.205 -47.149 -10.147  1.00  0.110          H  
ATOM   2907  HA  ALA A 180       0.992 -44.342 -10.304  1.00  0.120          H  
ATOM   2908 1HB  ALA A 180       1.713 -44.386  -7.981  1.00  0.160          H  
ATOM   2909 2HB  ALA A 180       0.589 -45.709  -8.288  1.00  0.160          H  
ATOM   2910 3HB  ALA A 180       2.302 -45.999  -8.224  1.00  0.160          H  
ATOM   2911  N   GLY A 181       4.086 -45.462 -10.265  1.00  0.080          N  
ATOM   2912  CA  GLY A 181       5.491 -45.153 -10.476  1.00  0.090          C  
ATOM   2913  C   GLY A 181       5.641 -44.396 -11.773  1.00  0.080          C  
ATOM   2914  O   GLY A 181       6.265 -43.335 -11.815  1.00  0.100          O  
ATOM   2915  H   GLY A 181       3.822 -46.434 -10.156  1.00  0.100          H  
ATOM   2916 1HA  GLY A 181       5.870 -44.563  -9.652  1.00  0.110          H  
ATOM   2917 2HA  GLY A 181       6.062 -46.081 -10.519  1.00  0.110          H  
ATOM   2918  N   ASP A 182       5.053 -44.954 -12.829  1.00  0.060          N  
ATOM   2919  CA  ASP A 182       5.063 -44.398 -14.178  1.00  0.060          C  
ATOM   2920  C   ASP A 182       4.457 -42.988 -14.176  1.00  0.080          C  
ATOM   2921  O   ASP A 182       5.016 -42.065 -14.788  1.00  0.150          O  
ATOM   2922  CB  ASP A 182       4.302 -45.381 -15.099  1.00  0.080          C  
ATOM   2923  CG  ASP A 182       4.322 -45.114 -16.599  1.00  0.080          C  
ATOM   2924  OD1 ASP A 182       5.364 -44.819 -17.129  1.00  0.080          O  
ATOM   2925  OD2 ASP A 182       3.281 -45.301 -17.232  1.00  0.080          O  
ATOM   2926  H   ASP A 182       4.602 -45.864 -12.672  1.00  0.070          H  
ATOM   2927  HA  ASP A 182       6.094 -44.328 -14.518  1.00  0.070          H  
ATOM   2928 1HB  ASP A 182       4.692 -46.387 -14.918  1.00  0.100          H  
ATOM   2929 2HB  ASP A 182       3.270 -45.399 -14.783  1.00  0.100          H  
ATOM   2930  N   SER A 183       3.353 -42.804 -13.441  1.00  0.090          N  
ATOM   2931  CA  SER A 183       2.723 -41.490 -13.325  1.00  0.090          C  
ATOM   2932  C   SER A 183       3.697 -40.478 -12.715  1.00  0.080          C  
ATOM   2933  O   SER A 183       3.842 -39.355 -13.206  1.00  0.140          O  
ATOM   2934  CB  SER A 183       1.456 -41.590 -12.489  1.00  0.130          C  
ATOM   2935  OG  SER A 183       0.838 -40.343 -12.340  1.00  0.130          O  
ATOM   2936  H   SER A 183       2.921 -43.622 -12.994  1.00  0.110          H  
ATOM   2937  HA  SER A 183       2.462 -41.140 -14.314  1.00  0.110          H  
ATOM   2938 1HB  SER A 183       0.768 -42.290 -12.963  1.00  0.150          H  
ATOM   2939 2HB  SER A 183       1.693 -41.985 -11.516  1.00  0.150          H  
ATOM   2940  HG  SER A 183       0.038 -40.500 -11.839  1.00  0.150          H  
ATOM   2941  N   TRP A 184       4.390 -40.881 -11.653  1.00  0.060          N  
ATOM   2942  CA  TRP A 184       5.369 -40.013 -11.007  1.00  0.070          C  
ATOM   2943  C   TRP A 184       6.616 -39.752 -11.875  1.00  0.060          C  
ATOM   2944  O   TRP A 184       7.096 -38.624 -11.965  1.00  0.050          O  
ATOM   2945  CB  TRP A 184       5.762 -40.645  -9.673  1.00  0.090          C  
ATOM   2946  CG  TRP A 184       4.602 -40.696  -8.717  1.00  0.090          C  
ATOM   2947  CD1 TRP A 184       3.571 -39.803  -8.621  1.00  0.090          C  
ATOM   2948  CD2 TRP A 184       4.303 -41.745  -7.762  1.00  0.090          C  
ATOM   2949  NE1 TRP A 184       2.679 -40.217  -7.679  1.00  0.090          N  
ATOM   2950  CE2 TRP A 184       3.103 -41.404  -7.151  1.00  0.090          C  
ATOM   2951  CE3 TRP A 184       4.942 -42.934  -7.397  1.00  0.090          C  
ATOM   2952  CZ2 TRP A 184       2.524 -42.199  -6.200  1.00  0.090          C  
ATOM   2953  CZ3 TRP A 184       4.358 -43.733  -6.450  1.00  0.090          C  
ATOM   2954  CH2 TRP A 184       3.175 -43.372  -5.867  1.00  0.090          C  
ATOM   2955  H   TRP A 184       4.174 -41.803 -11.253  1.00  0.070          H  
ATOM   2956  HA  TRP A 184       4.895 -39.056 -10.828  1.00  0.080          H  
ATOM   2957 1HB  TRP A 184       6.107 -41.662  -9.847  1.00  0.110          H  
ATOM   2958 2HB  TRP A 184       6.576 -40.088  -9.218  1.00  0.110          H  
ATOM   2959  HD1 TRP A 184       3.459 -38.896  -9.206  1.00  0.110          H  
ATOM   2960  HE1 TRP A 184       1.831 -39.732  -7.429  1.00  0.110          H  
ATOM   2961  HE3 TRP A 184       5.877 -43.220  -7.857  1.00  0.110          H  
ATOM   2962  HZ2 TRP A 184       1.584 -41.931  -5.725  1.00  0.110          H  
ATOM   2963  HZ3 TRP A 184       4.861 -44.652  -6.180  1.00  0.110          H  
ATOM   2964  HH2 TRP A 184       2.733 -44.016  -5.127  1.00  0.110          H  
ATOM   2965  N   ARG A 185       7.134 -40.776 -12.554  1.00  0.080          N  
ATOM   2966  CA  ARG A 185       8.312 -40.616 -13.411  1.00  0.090          C  
ATOM   2967  C   ARG A 185       8.020 -39.637 -14.547  1.00  0.090          C  
ATOM   2968  O   ARG A 185       8.870 -38.826 -14.932  1.00  0.080          O  
ATOM   2969  CB  ARG A 185       8.789 -41.958 -13.965  1.00  0.120          C  
ATOM   2970  CG  ARG A 185       9.478 -42.881 -12.929  1.00  0.120          C  
ATOM   2971  CD  ARG A 185      10.194 -44.033 -13.561  1.00  0.120          C  
ATOM   2972  NE  ARG A 185       9.292 -44.985 -14.238  1.00  0.120          N  
ATOM   2973  CZ  ARG A 185       8.686 -46.057 -13.665  1.00  0.120          C  
ATOM   2974  NH1 ARG A 185       8.860 -46.327 -12.399  1.00  0.120          N  
ATOM   2975  NH2 ARG A 185       7.914 -46.845 -14.405  1.00  0.120          N  
ATOM   2976  H   ARG A 185       6.716 -41.700 -12.442  1.00  0.100          H  
ATOM   2977  HA  ARG A 185       9.119 -40.206 -12.806  1.00  0.110          H  
ATOM   2978 1HB  ARG A 185       7.930 -42.500 -14.362  1.00  0.150          H  
ATOM   2979 2HB  ARG A 185       9.482 -41.790 -14.788  1.00  0.150          H  
ATOM   2980 1HG  ARG A 185      10.208 -42.297 -12.388  1.00  0.150          H  
ATOM   2981 2HG  ARG A 185       8.745 -43.270 -12.231  1.00  0.150          H  
ATOM   2982 1HD  ARG A 185      10.887 -43.644 -14.306  1.00  0.150          H  
ATOM   2983 2HD  ARG A 185      10.767 -44.571 -12.804  1.00  0.150          H  
ATOM   2984  HE  ARG A 185       9.117 -44.834 -15.222  1.00  0.150          H  
ATOM   2985 1HH1 ARG A 185       9.454 -45.728 -11.835  1.00  0.150          H  
ATOM   2986 2HH1 ARG A 185       8.399 -47.128 -11.993  1.00  0.150          H  
ATOM   2987 1HH2 ARG A 185       7.781 -46.645 -15.389  1.00  0.150          H  
ATOM   2988 2HH2 ARG A 185       7.474 -47.665 -14.000  1.00  0.150          H  
ATOM   2989  N   SER A 186       6.787 -39.670 -15.042  1.00  0.100          N  
ATOM   2990  CA  SER A 186       6.326 -38.823 -16.130  1.00  0.090          C  
ATOM   2991  C   SER A 186       6.418 -37.327 -15.803  1.00  0.080          C  
ATOM   2992  O   SER A 186       6.450 -36.498 -16.718  1.00  0.090          O  
ATOM   2993  CB  SER A 186       4.905 -39.197 -16.514  1.00  0.130          C  
ATOM   2994  OG  SER A 186       4.856 -40.493 -17.065  1.00  0.130          O  
ATOM   2995  H   SER A 186       6.147 -40.393 -14.699  1.00  0.120          H  
ATOM   2996  HA  SER A 186       6.961 -39.020 -16.993  1.00  0.110          H  
ATOM   2997 1HB  SER A 186       4.263 -39.148 -15.643  1.00  0.160          H  
ATOM   2998 2HB  SER A 186       4.528 -38.478 -17.237  1.00  0.160          H  
ATOM   2999  HG  SER A 186       4.949 -41.119 -16.312  1.00  0.160          H  
ATOM   3000  N   MET A 187       6.523 -36.964 -14.515  1.00  0.070          N  
ATOM   3001  CA  MET A 187       6.610 -35.568 -14.090  1.00  0.070          C  
ATOM   3002  C   MET A 187       7.868 -34.892 -14.611  1.00  0.070          C  
ATOM   3003  O   MET A 187       7.959 -33.664 -14.610  1.00  0.100          O  
ATOM   3004  CB  MET A 187       6.641 -35.447 -12.569  1.00  0.100          C  
ATOM   3005  CG  MET A 187       5.355 -35.793 -11.838  1.00  0.100          C  
ATOM   3006  SD  MET A 187       5.445 -35.368 -10.067  1.00  0.100          S  
ATOM   3007  CE  MET A 187       6.589 -36.584  -9.393  1.00  0.100          C  
ATOM   3008  H   MET A 187       6.562 -37.684 -13.787  1.00  0.080          H  
ATOM   3009  HA  MET A 187       5.748 -35.033 -14.483  1.00  0.080          H  
ATOM   3010 1HB  MET A 187       7.421 -36.099 -12.195  1.00  0.120          H  
ATOM   3011 2HB  MET A 187       6.913 -34.431 -12.297  1.00  0.120          H  
ATOM   3012 1HG  MET A 187       4.527 -35.248 -12.287  1.00  0.120          H  
ATOM   3013 2HG  MET A 187       5.152 -36.857 -11.937  1.00  0.120          H  
ATOM   3014 1HE  MET A 187       6.728 -36.400  -8.339  1.00  0.120          H  
ATOM   3015 2HE  MET A 187       6.192 -37.574  -9.535  1.00  0.120          H  
ATOM   3016 3HE  MET A 187       7.548 -36.511  -9.893  1.00  0.120          H  
ATOM   3017  N   TYR A 188       8.865 -35.684 -15.004  1.00  0.060          N  
ATOM   3018  CA  TYR A 188      10.127 -35.138 -15.457  1.00  0.080          C  
ATOM   3019  C   TYR A 188      10.216 -35.085 -16.988  1.00  0.090          C  
ATOM   3020  O   TYR A 188      11.247 -34.680 -17.535  1.00  0.120          O  
ATOM   3021  CB  TYR A 188      11.240 -36.007 -14.860  1.00  0.100          C  
ATOM   3022  CG  TYR A 188      11.222 -35.989 -13.317  1.00  0.100          C  
ATOM   3023  CD1 TYR A 188      10.421 -36.900 -12.637  1.00  0.100          C  
ATOM   3024  CD2 TYR A 188      11.982 -35.089 -12.596  1.00  0.100          C  
ATOM   3025  CE1 TYR A 188      10.358 -36.906 -11.281  1.00  0.100          C  
ATOM   3026  CE2 TYR A 188      11.919 -35.097 -11.199  1.00  0.100          C  
ATOM   3027  CZ  TYR A 188      11.100 -36.006 -10.557  1.00  0.100          C  
ATOM   3028  OH  TYR A 188      11.008 -36.024  -9.193  1.00  0.100          O  
ATOM   3029  H   TYR A 188       8.742 -36.703 -14.980  1.00  0.070          H  
ATOM   3030  HA  TYR A 188      10.221 -34.121 -15.081  1.00  0.100          H  
ATOM   3031 1HB  TYR A 188      11.118 -37.039 -15.196  1.00  0.120          H  
ATOM   3032 2HB  TYR A 188      12.212 -35.657 -15.201  1.00  0.120          H  
ATOM   3033  HD1 TYR A 188       9.828 -37.608 -13.181  1.00  0.120          H  
ATOM   3034  HD2 TYR A 188      12.617 -34.382 -13.121  1.00  0.120          H  
ATOM   3035  HE1 TYR A 188       9.711 -37.625 -10.776  1.00  0.120          H  
ATOM   3036  HE2 TYR A 188      12.508 -34.393 -10.613  1.00  0.120          H  
ATOM   3037  HH  TYR A 188      10.459 -36.769  -8.924  1.00  0.120          H  
ATOM   3038  N   GLU A 189       9.164 -35.557 -17.681  1.00  0.090          N  
ATOM   3039  CA  GLU A 189       9.086 -35.577 -19.148  1.00  0.110          C  
ATOM   3040  C   GLU A 189      10.371 -36.091 -19.810  1.00  0.100          C  
ATOM   3041  O   GLU A 189      10.791 -35.572 -20.847  1.00  0.110          O  
ATOM   3042  CB  GLU A 189       8.721 -34.179 -19.670  1.00  0.150          C  
ATOM   3043  CG  GLU A 189       7.348 -33.671 -19.174  1.00  0.150          C  
ATOM   3044  CD  GLU A 189       6.921 -32.344 -19.771  1.00  0.150          C  
ATOM   3045  OE1 GLU A 189       7.602 -31.371 -19.557  1.00  0.150          O  
ATOM   3046  OE2 GLU A 189       5.911 -32.309 -20.438  1.00  0.150          O  
ATOM   3047  H   GLU A 189       8.334 -35.871 -17.171  1.00  0.110          H  
ATOM   3048  HA  GLU A 189       8.276 -36.253 -19.425  1.00  0.130          H  
ATOM   3049 1HB  GLU A 189       9.480 -33.463 -19.357  1.00  0.180          H  
ATOM   3050 2HB  GLU A 189       8.703 -34.185 -20.759  1.00  0.180          H  
ATOM   3051 1HG  GLU A 189       6.594 -34.421 -19.407  1.00  0.180          H  
ATOM   3052 2HG  GLU A 189       7.389 -33.573 -18.086  1.00  0.180          H  
ATOM   3053  N   THR A 190      10.979 -37.119 -19.217  1.00  0.080          N  
ATOM   3054  CA  THR A 190      12.233 -37.656 -19.704  1.00  0.080          C  
ATOM   3055  C   THR A 190      12.138 -39.168 -19.972  1.00  0.080          C  
ATOM   3056  O   THR A 190      12.138 -39.962 -19.023  1.00  0.070          O  
ATOM   3057  CB  THR A 190      13.347 -37.358 -18.674  1.00  0.110          C  
ATOM   3058  OG1 THR A 190      13.462 -35.939 -18.486  1.00  0.110          O  
ATOM   3059  CG2 THR A 190      14.681 -37.887 -19.162  1.00  0.110          C  
ATOM   3060  H   THR A 190      10.551 -37.518 -18.396  1.00  0.100          H  
ATOM   3061  HA  THR A 190      12.511 -37.109 -20.595  1.00  0.100          H  
ATOM   3062  HB  THR A 190      13.093 -37.816 -17.727  1.00  0.130          H  
ATOM   3063  HG1 THR A 190      12.620 -35.569 -18.118  1.00  0.130          H  
ATOM   3064 1HG2 THR A 190      15.450 -37.666 -18.425  1.00  0.130          H  
ATOM   3065 2HG2 THR A 190      14.628 -38.934 -19.307  1.00  0.130          H  
ATOM   3066 3HG2 THR A 190      14.934 -37.410 -20.105  1.00  0.130          H  
ATOM   3067  N   PRO A 191      12.143 -39.611 -21.251  1.00  0.080          N  
ATOM   3068  CA  PRO A 191      12.038 -41.002 -21.681  1.00  0.090          C  
ATOM   3069  C   PRO A 191      13.128 -41.901 -21.116  1.00  0.090          C  
ATOM   3070  O   PRO A 191      12.921 -43.109 -20.988  1.00  0.100          O  
ATOM   3071  CB  PRO A 191      12.176 -40.891 -23.206  1.00  0.140          C  
ATOM   3072  CG  PRO A 191      11.711 -39.495 -23.540  1.00  0.140          C  
ATOM   3073  CD  PRO A 191      12.155 -38.642 -22.378  1.00  0.140          C  
ATOM   3074  HA  PRO A 191      11.044 -41.387 -21.407  1.00  0.110          H  
ATOM   3075 1HB  PRO A 191      13.221 -41.078 -23.502  1.00  0.160          H  
ATOM   3076 2HB  PRO A 191      11.566 -41.669 -23.691  1.00  0.160          H  
ATOM   3077 1HG  PRO A 191      12.147 -39.168 -24.498  1.00  0.160          H  
ATOM   3078 2HG  PRO A 191      10.618 -39.484 -23.672  1.00  0.160          H  
ATOM   3079 1HD  PRO A 191      13.165 -38.233 -22.549  1.00  0.160          H  
ATOM   3080 2HD  PRO A 191      11.388 -37.854 -22.248  1.00  0.160          H  
ATOM   3081  N   SER A 192      14.262 -41.314 -20.733  1.00  0.090          N  
ATOM   3082  CA  SER A 192      15.333 -42.094 -20.178  1.00  0.100          C  
ATOM   3083  C   SER A 192      15.726 -41.535 -18.820  1.00  0.100          C  
ATOM   3084  O   SER A 192      16.910 -41.478 -18.461  1.00  0.170          O  
ATOM   3085  CB  SER A 192      16.513 -42.051 -21.123  1.00  0.140          C  
ATOM   3086  OG  SER A 192      16.915 -40.722 -21.363  1.00  0.140          O  
ATOM   3087  H   SER A 192      14.440 -40.331 -20.874  1.00  0.110          H  
ATOM   3088  HA  SER A 192      14.997 -43.121 -20.056  1.00  0.120          H  
ATOM   3089 1HB  SER A 192      17.335 -42.612 -20.707  1.00  0.160          H  
ATOM   3090 2HB  SER A 192      16.238 -42.526 -22.062  1.00  0.160          H  
ATOM   3091  HG  SER A 192      17.668 -40.779 -21.958  1.00  0.160          H  
ATOM   3092  N   LEU A 193      14.702 -41.232 -18.006  1.00  0.090          N  
ATOM   3093  CA  LEU A 193      14.918 -40.735 -16.660  1.00  0.090          C  
ATOM   3094  C   LEU A 193      15.695 -41.733 -15.838  1.00  0.090          C  
ATOM   3095  O   LEU A 193      16.649 -41.359 -15.167  1.00  0.080          O  
ATOM   3096  CB  LEU A 193      13.576 -40.484 -15.932  1.00  0.130          C  
ATOM   3097  CG  LEU A 193      13.654 -40.003 -14.415  1.00  0.130          C  
ATOM   3098  CD1 LEU A 193      14.335 -38.623 -14.312  1.00  0.130          C  
ATOM   3099  CD2 LEU A 193      12.236 -39.974 -13.796  1.00  0.130          C  
ATOM   3100  H   LEU A 193      13.747 -41.251 -18.378  1.00  0.110          H  
ATOM   3101  HA  LEU A 193      15.488 -39.811 -16.725  1.00  0.110          H  
ATOM   3102 1HB  LEU A 193      13.012 -39.746 -16.487  1.00  0.150          H  
ATOM   3103 2HB  LEU A 193      13.005 -41.410 -15.945  1.00  0.150          H  
ATOM   3104  HG  LEU A 193      14.253 -40.703 -13.865  1.00  0.150          H  
ATOM   3105 1HD1 LEU A 193      14.391 -38.326 -13.263  1.00  0.150          H  
ATOM   3106 2HD1 LEU A 193      15.344 -38.668 -14.720  1.00  0.150          H  
ATOM   3107 3HD1 LEU A 193      13.751 -37.889 -14.865  1.00  0.150          H  
ATOM   3108 1HD2 LEU A 193      12.297 -39.669 -12.749  1.00  0.150          H  
ATOM   3109 2HD2 LEU A 193      11.602 -39.271 -14.341  1.00  0.150          H  
ATOM   3110 3HD2 LEU A 193      11.803 -40.966 -13.859  1.00  0.150          H  
ATOM   3111  N   GLU A 194      15.281 -43.003 -15.856  1.00  0.120          N  
ATOM   3112  CA  GLU A 194      15.952 -43.986 -15.011  1.00  0.140          C  
ATOM   3113  C   GLU A 194      17.416 -44.173 -15.393  1.00  0.130          C  
ATOM   3114  O   GLU A 194      18.274 -44.299 -14.513  1.00  0.150          O  
ATOM   3115  CB  GLU A 194      15.206 -45.335 -15.004  1.00  0.190          C  
ATOM   3116  CG  GLU A 194      13.844 -45.333 -14.215  1.00  0.190          C  
ATOM   3117  CD  GLU A 194      13.100 -46.702 -14.221  1.00  0.190          C  
ATOM   3118  OE1 GLU A 194      13.315 -47.464 -15.130  1.00  0.190          O  
ATOM   3119  OE2 GLU A 194      12.358 -46.973 -13.280  1.00  0.190          O  
ATOM   3120  H   GLU A 194      14.509 -43.270 -16.452  1.00  0.140          H  
ATOM   3121  HA  GLU A 194      15.932 -43.613 -13.992  1.00  0.170          H  
ATOM   3122 1HB  GLU A 194      15.001 -45.637 -16.032  1.00  0.230          H  
ATOM   3123 2HB  GLU A 194      15.846 -46.099 -14.562  1.00  0.230          H  
ATOM   3124 1HG  GLU A 194      14.040 -45.046 -13.182  1.00  0.230          H  
ATOM   3125 2HG  GLU A 194      13.199 -44.574 -14.650  1.00  0.230          H  
ATOM   3126  N   GLN A 195      17.711 -44.148 -16.690  1.00  0.140          N  
ATOM   3127  CA  GLN A 195      19.076 -44.320 -17.161  1.00  0.140          C  
ATOM   3128  C   GLN A 195      19.940 -43.144 -16.727  1.00  0.110          C  
ATOM   3129  O   GLN A 195      21.122 -43.313 -16.399  1.00  0.130          O  
ATOM   3130  CB  GLN A 195      19.091 -44.452 -18.684  1.00  0.200          C  
ATOM   3131  CG  GLN A 195      18.421 -45.723 -19.214  1.00  0.200          C  
ATOM   3132  CD  GLN A 195      16.893 -45.616 -19.338  1.00  0.200          C  
ATOM   3133  OE1 GLN A 195      16.239 -44.781 -18.705  1.00  0.200          O  
ATOM   3134  NE2 GLN A 195      16.321 -46.467 -20.166  1.00  0.200          N  
ATOM   3135  H   GLN A 195      16.946 -44.062 -17.357  1.00  0.170          H  
ATOM   3136  HA  GLN A 195      19.486 -45.226 -16.719  1.00  0.170          H  
ATOM   3137 1HB  GLN A 195      18.589 -43.595 -19.111  1.00  0.240          H  
ATOM   3138 2HB  GLN A 195      20.119 -44.436 -19.040  1.00  0.240          H  
ATOM   3139 1HG  GLN A 195      18.827 -45.946 -20.199  1.00  0.240          H  
ATOM   3140 2HG  GLN A 195      18.645 -46.538 -18.527  1.00  0.240          H  
ATOM   3141 1HE2 GLN A 195      15.330 -46.435 -20.295  1.00  0.240          H  
ATOM   3142 2HE2 GLN A 195      16.874 -47.136 -20.668  1.00  0.240          H  
ATOM   3143  N   ASP A 196      19.342 -41.952 -16.727  1.00  0.090          N  
ATOM   3144  CA  ASP A 196      20.036 -40.740 -16.348  1.00  0.070          C  
ATOM   3145  C   ASP A 196      20.278 -40.736 -14.837  1.00  0.070          C  
ATOM   3146  O   ASP A 196      21.369 -40.396 -14.375  1.00  0.070          O  
ATOM   3147  CB  ASP A 196      19.221 -39.522 -16.773  1.00  0.110          C  
ATOM   3148  CG  ASP A 196      20.007 -38.258 -16.722  1.00  0.110          C  
ATOM   3149  OD1 ASP A 196      20.951 -38.134 -17.492  1.00  0.110          O  
ATOM   3150  OD2 ASP A 196      19.680 -37.407 -15.943  1.00  0.110          O  
ATOM   3151  H   ASP A 196      18.375 -41.894 -17.060  1.00  0.110          H  
ATOM   3152  HA  ASP A 196      20.997 -40.713 -16.857  1.00  0.080          H  
ATOM   3153 1HB  ASP A 196      18.846 -39.675 -17.788  1.00  0.130          H  
ATOM   3154 2HB  ASP A 196      18.349 -39.428 -16.119  1.00  0.130          H  
ATOM   3155  N   LEU A 197      19.279 -41.157 -14.055  1.00  0.070          N  
ATOM   3156  CA  LEU A 197      19.435 -41.174 -12.611  1.00  0.070          C  
ATOM   3157  C   LEU A 197      20.555 -42.133 -12.224  1.00  0.070          C  
ATOM   3158  O   LEU A 197      21.374 -41.816 -11.353  1.00  0.080          O  
ATOM   3159  CB  LEU A 197      18.128 -41.624 -11.951  1.00  0.100          C  
ATOM   3160  CG  LEU A 197      16.898 -40.665 -12.063  1.00  0.100          C  
ATOM   3161  CD1 LEU A 197      15.685 -41.418 -11.568  1.00  0.100          C  
ATOM   3162  CD2 LEU A 197      17.106 -39.400 -11.272  1.00  0.100          C  
ATOM   3163  H   LEU A 197      18.382 -41.413 -14.475  1.00  0.080          H  
ATOM   3164  HA  LEU A 197      19.706 -40.180 -12.275  1.00  0.080          H  
ATOM   3165 1HB  LEU A 197      17.840 -42.576 -12.399  1.00  0.120          H  
ATOM   3166 2HB  LEU A 197      18.321 -41.792 -10.892  1.00  0.120          H  
ATOM   3167  HG  LEU A 197      16.740 -40.387 -13.078  1.00  0.120          H  
ATOM   3168 1HD1 LEU A 197      14.812 -40.781 -11.646  1.00  0.120          H  
ATOM   3169 2HD1 LEU A 197      15.533 -42.304 -12.168  1.00  0.120          H  
ATOM   3170 3HD1 LEU A 197      15.832 -41.711 -10.539  1.00  0.120          H  
ATOM   3171 1HD2 LEU A 197      16.225 -38.764 -11.363  1.00  0.120          H  
ATOM   3172 2HD2 LEU A 197      17.253 -39.660 -10.244  1.00  0.120          H  
ATOM   3173 3HD2 LEU A 197      17.970 -38.861 -11.648  1.00  0.120          H  
ATOM   3174  N   GLU A 198      20.636 -43.283 -12.911  1.00  0.080          N  
ATOM   3175  CA  GLU A 198      21.682 -44.250 -12.623  1.00  0.090          C  
ATOM   3176  C   GLU A 198      23.047 -43.682 -12.989  1.00  0.080          C  
ATOM   3177  O   GLU A 198      24.002 -43.837 -12.223  1.00  0.090          O  
ATOM   3178  CB  GLU A 198      21.425 -45.550 -13.385  1.00  0.120          C  
ATOM   3179  CG  GLU A 198      22.449 -46.653 -13.140  1.00  0.120          C  
ATOM   3180  CD  GLU A 198      22.465 -47.125 -11.719  1.00  0.120          C  
ATOM   3181  OE1 GLU A 198      21.502 -46.842 -11.036  1.00  0.120          O  
ATOM   3182  OE2 GLU A 198      23.418 -47.780 -11.315  1.00  0.120          O  
ATOM   3183  H   GLU A 198      19.915 -43.514 -13.605  1.00  0.100          H  
ATOM   3184  HA  GLU A 198      21.673 -44.459 -11.556  1.00  0.110          H  
ATOM   3185 1HB  GLU A 198      20.439 -45.933 -13.119  1.00  0.150          H  
ATOM   3186 2HB  GLU A 198      21.408 -45.339 -14.456  1.00  0.150          H  
ATOM   3187 1HG  GLU A 198      22.223 -47.494 -13.792  1.00  0.150          H  
ATOM   3188 2HG  GLU A 198      23.426 -46.274 -13.410  1.00  0.150          H  
ATOM   3189  N   ARG A 199      23.135 -42.987 -14.128  1.00  0.070          N  
ATOM   3190  CA  ARG A 199      24.375 -42.366 -14.556  1.00  0.120          C  
ATOM   3191  C   ARG A 199      24.895 -41.417 -13.488  1.00  0.070          C  
ATOM   3192  O   ARG A 199      26.064 -41.495 -13.097  1.00  0.070          O  
ATOM   3193  CB  ARG A 199      24.130 -41.591 -15.848  1.00  0.150          C  
ATOM   3194  CG  ARG A 199      25.304 -40.863 -16.455  1.00  0.150          C  
ATOM   3195  CD  ARG A 199      24.871 -40.080 -17.677  1.00  0.150          C  
ATOM   3196  NE  ARG A 199      23.931 -38.940 -17.388  1.00  0.150          N  
ATOM   3197  CZ  ARG A 199      24.284 -37.719 -16.925  1.00  0.150          C  
ATOM   3198  NH1 ARG A 199      25.540 -37.439 -16.637  1.00  0.150          N  
ATOM   3199  NH2 ARG A 199      23.332 -36.805 -16.791  1.00  0.150          N  
ATOM   3200  H   ARG A 199      22.323 -42.935 -14.754  1.00  0.080          H  
ATOM   3201  HA  ARG A 199      25.114 -43.148 -14.731  1.00  0.140          H  
ATOM   3202 1HB  ARG A 199      23.732 -42.269 -16.600  1.00  0.180          H  
ATOM   3203 2HB  ARG A 199      23.375 -40.843 -15.673  1.00  0.180          H  
ATOM   3204 1HG  ARG A 199      25.726 -40.168 -15.726  1.00  0.180          H  
ATOM   3205 2HG  ARG A 199      26.066 -41.583 -16.754  1.00  0.180          H  
ATOM   3206 1HD  ARG A 199      25.750 -39.680 -18.179  1.00  0.180          H  
ATOM   3207 2HD  ARG A 199      24.359 -40.763 -18.357  1.00  0.180          H  
ATOM   3208  HE  ARG A 199      22.917 -39.050 -17.591  1.00  0.180          H  
ATOM   3209 1HH1 ARG A 199      26.260 -38.140 -16.748  1.00  0.180          H  
ATOM   3210 2HH1 ARG A 199      25.795 -36.520 -16.300  1.00  0.180          H  
ATOM   3211 1HH2 ARG A 199      22.360 -37.066 -17.037  1.00  0.180          H  
ATOM   3212 2HH2 ARG A 199      23.534 -35.846 -16.475  1.00  0.180          H  
ATOM   3213  N   LEU A 200      24.015 -40.528 -13.025  1.00  0.070          N  
ATOM   3214  CA  LEU A 200      24.355 -39.525 -12.029  1.00  0.070          C  
ATOM   3215  C   LEU A 200      24.768 -40.150 -10.705  1.00  0.070          C  
ATOM   3216  O   LEU A 200      25.711 -39.682 -10.055  1.00  0.090          O  
ATOM   3217  CB  LEU A 200      23.136 -38.644 -11.834  1.00  0.100          C  
ATOM   3218  CG  LEU A 200      22.764 -37.721 -13.017  1.00  0.100          C  
ATOM   3219  CD1 LEU A 200      21.390 -37.184 -12.787  1.00  0.100          C  
ATOM   3220  CD2 LEU A 200      23.769 -36.557 -13.126  1.00  0.100          C  
ATOM   3221  H   LEU A 200      23.064 -40.539 -13.414  1.00  0.080          H  
ATOM   3222  HA  LEU A 200      25.192 -38.940 -12.404  1.00  0.080          H  
ATOM   3223 1HB  LEU A 200      22.279 -39.289 -11.642  1.00  0.120          H  
ATOM   3224 2HB  LEU A 200      23.312 -38.048 -10.970  1.00  0.120          H  
ATOM   3225  HG  LEU A 200      22.760 -38.287 -13.951  1.00  0.120          H  
ATOM   3226 1HD1 LEU A 200      21.113 -36.543 -13.620  1.00  0.120          H  
ATOM   3227 2HD1 LEU A 200      20.685 -38.008 -12.730  1.00  0.120          H  
ATOM   3228 3HD1 LEU A 200      21.371 -36.632 -11.872  1.00  0.120          H  
ATOM   3229 1HD2 LEU A 200      23.475 -35.914 -13.952  1.00  0.120          H  
ATOM   3230 2HD2 LEU A 200      23.774 -35.986 -12.211  1.00  0.120          H  
ATOM   3231 3HD2 LEU A 200      24.773 -36.934 -13.311  1.00  0.120          H  
ATOM   3232  N   PHE A 201      24.065 -41.206 -10.296  1.00  0.080          N  
ATOM   3233  CA  PHE A 201      24.408 -41.900  -9.074  1.00  0.090          C  
ATOM   3234  C   PHE A 201      25.833 -42.431  -9.182  1.00  0.100          C  
ATOM   3235  O   PHE A 201      26.646 -42.232  -8.275  1.00  0.120          O  
ATOM   3236  CB  PHE A 201      23.424 -43.026  -8.775  1.00  0.120          C  
ATOM   3237  CG  PHE A 201      23.761 -43.772  -7.534  1.00  0.120          C  
ATOM   3238  CD1 PHE A 201      23.474 -43.224  -6.298  1.00  0.120          C  
ATOM   3239  CD2 PHE A 201      24.372 -45.013  -7.585  1.00  0.120          C  
ATOM   3240  CE1 PHE A 201      23.797 -43.884  -5.150  1.00  0.120          C  
ATOM   3241  CE2 PHE A 201      24.692 -45.675  -6.430  1.00  0.120          C  
ATOM   3242  CZ  PHE A 201      24.405 -45.104  -5.206  1.00  0.120          C  
ATOM   3243  H   PHE A 201      23.250 -41.517 -10.834  1.00  0.100          H  
ATOM   3244  HA  PHE A 201      24.369 -41.188  -8.250  1.00  0.110          H  
ATOM   3245 1HB  PHE A 201      22.426 -42.617  -8.680  1.00  0.150          H  
ATOM   3246 2HB  PHE A 201      23.407 -43.731  -9.611  1.00  0.150          H  
ATOM   3247  HD1 PHE A 201      22.997 -42.255  -6.246  1.00  0.150          H  
ATOM   3248  HD2 PHE A 201      24.602 -45.463  -8.556  1.00  0.150          H  
ATOM   3249  HE1 PHE A 201      23.581 -43.440  -4.201  1.00  0.150          H  
ATOM   3250  HE2 PHE A 201      25.177 -46.648  -6.482  1.00  0.150          H  
ATOM   3251  HZ  PHE A 201      24.663 -45.625  -4.280  1.00  0.150          H  
ATOM   3252  N   GLN A 202      26.142 -43.100 -10.299  1.00  0.090          N  
ATOM   3253  CA  GLN A 202      27.466 -43.667 -10.511  1.00  0.100          C  
ATOM   3254  C   GLN A 202      28.559 -42.589 -10.515  1.00  0.120          C  
ATOM   3255  O   GLN A 202      29.645 -42.821  -9.979  1.00  0.160          O  
ATOM   3256  CB  GLN A 202      27.489 -44.459 -11.810  1.00  0.140          C  
ATOM   3257  CG  GLN A 202      26.668 -45.735 -11.749  1.00  0.140          C  
ATOM   3258  CD  GLN A 202      26.627 -46.444 -13.071  1.00  0.140          C  
ATOM   3259  OE1 GLN A 202      27.307 -46.015 -14.011  1.00  0.140          O  
ATOM   3260  NE2 GLN A 202      25.835 -47.511 -13.166  1.00  0.140          N  
ATOM   3261  H   GLN A 202      25.419 -43.244 -11.014  1.00  0.110          H  
ATOM   3262  HA  GLN A 202      27.675 -44.353  -9.691  1.00  0.120          H  
ATOM   3263 1HB  GLN A 202      27.086 -43.843 -12.615  1.00  0.160          H  
ATOM   3264 2HB  GLN A 202      28.514 -44.716 -12.069  1.00  0.160          H  
ATOM   3265 1HG  GLN A 202      27.119 -46.403 -11.019  1.00  0.160          H  
ATOM   3266 2HG  GLN A 202      25.648 -45.507 -11.452  1.00  0.160          H  
ATOM   3267 1HE2 GLN A 202      25.767 -48.010 -14.027  1.00  0.160          H  
ATOM   3268 2HE2 GLN A 202      25.249 -47.801 -12.367  1.00  0.160          H  
ATOM   3269  N   GLU A 203      28.272 -41.395 -11.071  1.00  0.110          N  
ATOM   3270  CA  GLU A 203      29.255 -40.300 -11.065  1.00  0.140          C  
ATOM   3271  C   GLU A 203      29.622 -39.912  -9.621  1.00  0.130          C  
ATOM   3272  O   GLU A 203      30.777 -39.596  -9.323  1.00  0.190          O  
ATOM   3273  CB  GLU A 203      28.725 -39.018 -11.777  1.00  0.180          C  
ATOM   3274  CG  GLU A 203      28.580 -39.057 -13.332  1.00  0.180          C  
ATOM   3275  CD  GLU A 203      28.064 -37.698 -13.968  1.00  0.180          C  
ATOM   3276  OE1 GLU A 203      27.428 -36.915 -13.282  1.00  0.180          O  
ATOM   3277  OE2 GLU A 203      28.347 -37.469 -15.122  1.00  0.180          O  
ATOM   3278  H   GLU A 203      27.381 -41.289 -11.567  1.00  0.130          H  
ATOM   3279  HA  GLU A 203      30.157 -40.640 -11.572  1.00  0.170          H  
ATOM   3280 1HB  GLU A 203      27.746 -38.770 -11.370  1.00  0.220          H  
ATOM   3281 2HB  GLU A 203      29.379 -38.193 -11.542  1.00  0.220          H  
ATOM   3282 1HG  GLU A 203      29.550 -39.299 -13.761  1.00  0.220          H  
ATOM   3283 2HG  GLU A 203      27.894 -39.853 -13.596  1.00  0.220          H  
ATOM   3284  N   LEU A 204      28.627 -39.942  -8.733  1.00  0.140          N  
ATOM   3285  CA  LEU A 204      28.782 -39.582  -7.327  1.00  0.130          C  
ATOM   3286  C   LEU A 204      29.139 -40.727  -6.368  1.00  0.160          C  
ATOM   3287  O   LEU A 204      29.675 -40.467  -5.283  1.00  0.240          O  
ATOM   3288  CB  LEU A 204      27.471 -38.937  -6.854  1.00  0.190          C  
ATOM   3289  CG  LEU A 204      27.072 -37.596  -7.532  1.00  0.190          C  
ATOM   3290  CD1 LEU A 204      25.686 -37.213  -7.113  1.00  0.190          C  
ATOM   3291  CD2 LEU A 204      28.029 -36.474  -7.083  1.00  0.190          C  
ATOM   3292  H   LEU A 204      27.689 -40.188  -9.078  1.00  0.170          H  
ATOM   3293  HA  LEU A 204      29.586 -38.857  -7.267  1.00  0.160          H  
ATOM   3294 1HB  LEU A 204      26.665 -39.652  -7.048  1.00  0.220          H  
ATOM   3295 2HB  LEU A 204      27.531 -38.770  -5.781  1.00  0.220          H  
ATOM   3296  HG  LEU A 204      27.096 -37.712  -8.615  1.00  0.220          H  
ATOM   3297 1HD1 LEU A 204      25.426 -36.280  -7.586  1.00  0.220          H  
ATOM   3298 2HD1 LEU A 204      24.981 -37.988  -7.420  1.00  0.220          H  
ATOM   3299 3HD1 LEU A 204      25.655 -37.093  -6.047  1.00  0.220          H  
ATOM   3300 1HD2 LEU A 204      27.740 -35.535  -7.520  1.00  0.220          H  
ATOM   3301 2HD2 LEU A 204      27.964 -36.379  -6.012  1.00  0.220          H  
ATOM   3302 3HD2 LEU A 204      29.045 -36.698  -7.370  1.00  0.220          H  
ATOM   3303  N   GLN A 205      28.907 -41.983  -6.753  1.00  0.160          N  
ATOM   3304  CA  GLN A 205      29.138 -43.083  -5.829  1.00  0.180          C  
ATOM   3305  C   GLN A 205      30.544 -43.089  -5.197  1.00  0.140          C  
ATOM   3306  O   GLN A 205      30.627 -43.375  -4.003  1.00  0.150          O  
ATOM   3307  CB  GLN A 205      28.779 -44.431  -6.461  1.00  0.240          C  
ATOM   3308  CG  GLN A 205      28.905 -45.608  -5.509  1.00  0.240          C  
ATOM   3309  CD  GLN A 205      28.477 -46.888  -6.150  1.00  0.240          C  
ATOM   3310  OE1 GLN A 205      28.814 -47.132  -7.310  1.00  0.240          O  
ATOM   3311  NE2 GLN A 205      27.725 -47.717  -5.429  1.00  0.240          N  
ATOM   3312  H   GLN A 205      28.446 -42.162  -7.651  1.00  0.190          H  
ATOM   3313  HA  GLN A 205      28.430 -42.957  -5.010  1.00  0.220          H  
ATOM   3314 1HB  GLN A 205      27.739 -44.390  -6.799  1.00  0.290          H  
ATOM   3315 2HB  GLN A 205      29.378 -44.628  -7.335  1.00  0.290          H  
ATOM   3316 1HG  GLN A 205      29.945 -45.715  -5.224  1.00  0.290          H  
ATOM   3317 2HG  GLN A 205      28.289 -45.429  -4.628  1.00  0.290          H  
ATOM   3318 1HE2 GLN A 205      27.415 -48.585  -5.827  1.00  0.290          H  
ATOM   3319 2HE2 GLN A 205      27.460 -47.489  -4.491  1.00  0.290          H  
ATOM   3320  N   PRO A 206      31.671 -42.831  -5.907  1.00  0.150          N  
ATOM   3321  CA  PRO A 206      32.995 -42.741  -5.303  1.00  0.160          C  
ATOM   3322  C   PRO A 206      33.057 -41.751  -4.124  1.00  0.130          C  
ATOM   3323  O   PRO A 206      33.829 -41.965  -3.180  1.00  0.140          O  
ATOM   3324  CB  PRO A 206      33.858 -42.265  -6.476  1.00  0.240          C  
ATOM   3325  CG  PRO A 206      33.147 -42.807  -7.709  1.00  0.240          C  
ATOM   3326  CD  PRO A 206      31.678 -42.668  -7.392  1.00  0.240          C  
ATOM   3327  HA  PRO A 206      33.305 -43.742  -4.977  1.00  0.190          H  
ATOM   3328 1HB  PRO A 206      33.924 -41.165  -6.468  1.00  0.290          H  
ATOM   3329 2HB  PRO A 206      34.884 -42.648  -6.367  1.00  0.290          H  
ATOM   3330 1HG  PRO A 206      33.434 -42.225  -8.602  1.00  0.290          H  
ATOM   3331 2HG  PRO A 206      33.438 -43.848  -7.901  1.00  0.290          H  
ATOM   3332 1HD  PRO A 206      31.363 -41.665  -7.701  1.00  0.290          H  
ATOM   3333 2HD  PRO A 206      31.118 -43.444  -7.903  1.00  0.290          H  
ATOM   3334  N   LEU A 207      32.256 -40.655  -4.167  1.00  0.150          N  
ATOM   3335  CA  LEU A 207      32.265 -39.698  -3.066  1.00  0.180          C  
ATOM   3336  C   LEU A 207      31.695 -40.361  -1.846  1.00  0.160          C  
ATOM   3337  O   LEU A 207      32.212 -40.233  -0.730  1.00  0.180          O  
ATOM   3338  CB  LEU A 207      31.359 -38.484  -3.341  1.00  0.240          C  
ATOM   3339  CG  LEU A 207      31.720 -37.446  -4.409  1.00  0.240          C  
ATOM   3340  CD1 LEU A 207      30.505 -36.552  -4.582  1.00  0.240          C  
ATOM   3341  CD2 LEU A 207      32.910 -36.600  -3.968  1.00  0.240          C  
ATOM   3342  H   LEU A 207      31.600 -40.477  -4.928  1.00  0.180          H  
ATOM   3343  HA  LEU A 207      33.277 -39.392  -2.853  1.00  0.220          H  
ATOM   3344 1HB  LEU A 207      30.368 -38.850  -3.576  1.00  0.290          H  
ATOM   3345 2HB  LEU A 207      31.283 -37.956  -2.426  1.00  0.290          H  
ATOM   3346  HG  LEU A 207      31.939 -37.948  -5.354  1.00  0.290          H  
ATOM   3347 1HD1 LEU A 207      30.676 -35.794  -5.332  1.00  0.290          H  
ATOM   3348 2HD1 LEU A 207      29.678 -37.181  -4.875  1.00  0.290          H  
ATOM   3349 3HD1 LEU A 207      30.281 -36.069  -3.652  1.00  0.290          H  
ATOM   3350 1HD2 LEU A 207      33.135 -35.853  -4.731  1.00  0.290          H  
ATOM   3351 2HD2 LEU A 207      32.678 -36.098  -3.031  1.00  0.290          H  
ATOM   3352 3HD2 LEU A 207      33.759 -37.231  -3.829  1.00  0.290          H  
ATOM   3353  N   TYR A 208      30.587 -41.062  -2.078  1.00  0.170          N  
ATOM   3354  CA  TYR A 208      29.876 -41.721  -1.002  1.00  0.170          C  
ATOM   3355  C   TYR A 208      30.713 -42.803  -0.381  1.00  0.150          C  
ATOM   3356  O   TYR A 208      30.775 -42.915   0.844  1.00  0.170          O  
ATOM   3357  CB  TYR A 208      28.532 -42.281  -1.422  1.00  0.240          C  
ATOM   3358  CG  TYR A 208      27.829 -42.865  -0.224  1.00  0.240          C  
ATOM   3359  CD1 TYR A 208      27.309 -41.995   0.718  1.00  0.240          C  
ATOM   3360  CD2 TYR A 208      27.693 -44.244  -0.043  1.00  0.240          C  
ATOM   3361  CE1 TYR A 208      26.671 -42.483   1.811  1.00  0.240          C  
ATOM   3362  CE2 TYR A 208      27.029 -44.706   1.079  1.00  0.240          C  
ATOM   3363  CZ  TYR A 208      26.526 -43.795   1.992  1.00  0.240          C  
ATOM   3364  OH  TYR A 208      25.856 -44.172   3.106  1.00  0.240          O  
ATOM   3365  H   TYR A 208      30.238 -41.089  -3.045  1.00  0.200          H  
ATOM   3366  HA  TYR A 208      29.693 -40.987  -0.224  1.00  0.200          H  
ATOM   3367 1HB  TYR A 208      27.911 -41.493  -1.852  1.00  0.290          H  
ATOM   3368 2HB  TYR A 208      28.666 -43.061  -2.172  1.00  0.290          H  
ATOM   3369  HD1 TYR A 208      27.407 -40.922   0.586  1.00  0.290          H  
ATOM   3370  HD2 TYR A 208      28.097 -44.943  -0.775  1.00  0.290          H  
ATOM   3371  HE1 TYR A 208      26.257 -41.837   2.556  1.00  0.290          H  
ATOM   3372  HE2 TYR A 208      26.899 -45.771   1.246  1.00  0.290          H  
ATOM   3373  HH  TYR A 208      25.768 -45.133   3.129  1.00  0.290          H  
ATOM   3374  N   LEU A 209      31.335 -43.628  -1.214  1.00  0.110          N  
ATOM   3375  CA  LEU A 209      32.120 -44.726  -0.694  1.00  0.110          C  
ATOM   3376  C   LEU A 209      33.255 -44.240   0.183  1.00  0.080          C  
ATOM   3377  O   LEU A 209      33.499 -44.825   1.249  1.00  0.080          O  
ATOM   3378  CB  LEU A 209      32.702 -45.527  -1.855  1.00  0.150          C  
ATOM   3379  CG  LEU A 209      31.713 -46.354  -2.703  1.00  0.150          C  
ATOM   3380  CD1 LEU A 209      32.442 -46.856  -3.937  1.00  0.150          C  
ATOM   3381  CD2 LEU A 209      31.175 -47.542  -1.893  1.00  0.150          C  
ATOM   3382  H   LEU A 209      31.227 -43.494  -2.225  1.00  0.130          H  
ATOM   3383  HA  LEU A 209      31.472 -45.350  -0.087  1.00  0.130          H  
ATOM   3384 1HB  LEU A 209      33.202 -44.826  -2.525  1.00  0.180          H  
ATOM   3385 2HB  LEU A 209      33.437 -46.188  -1.458  1.00  0.180          H  
ATOM   3386  HG  LEU A 209      30.885 -45.725  -3.015  1.00  0.180          H  
ATOM   3387 1HD1 LEU A 209      31.755 -47.436  -4.554  1.00  0.180          H  
ATOM   3388 2HD1 LEU A 209      32.811 -46.011  -4.510  1.00  0.180          H  
ATOM   3389 3HD1 LEU A 209      33.280 -47.485  -3.639  1.00  0.180          H  
ATOM   3390 1HD2 LEU A 209      30.487 -48.118  -2.513  1.00  0.180          H  
ATOM   3391 2HD2 LEU A 209      32.003 -48.167  -1.594  1.00  0.180          H  
ATOM   3392 3HD2 LEU A 209      30.647 -47.193  -1.016  1.00  0.180          H  
ATOM   3393  N   ASN A 210      33.927 -43.156  -0.218  1.00  0.070          N  
ATOM   3394  CA  ASN A 210      35.019 -42.662   0.593  1.00  0.060          C  
ATOM   3395  C   ASN A 210      34.524 -41.981   1.867  1.00  0.060          C  
ATOM   3396  O   ASN A 210      35.160 -42.114   2.921  1.00  0.070          O  
ATOM   3397  CB  ASN A 210      35.904 -41.764  -0.231  1.00  0.090          C  
ATOM   3398  CG  ASN A 210      36.781 -42.529  -1.182  1.00  0.090          C  
ATOM   3399  OD1 ASN A 210      37.821 -43.097  -0.778  1.00  0.090          O  
ATOM   3400  ND2 ASN A 210      36.390 -42.575  -2.430  1.00  0.090          N  
ATOM   3401  H   ASN A 210      33.718 -42.717  -1.123  1.00  0.080          H  
ATOM   3402  HA  ASN A 210      35.612 -43.515   0.905  1.00  0.070          H  
ATOM   3403 1HB  ASN A 210      35.284 -41.063  -0.800  1.00  0.110          H  
ATOM   3404 2HB  ASN A 210      36.530 -41.198   0.408  1.00  0.110          H  
ATOM   3405 1HD2 ASN A 210      36.932 -43.060  -3.114  1.00  0.110          H  
ATOM   3406 2HD2 ASN A 210      35.519 -42.124  -2.711  1.00  0.110          H  
ATOM   3407  N   LEU A 211      33.384 -41.276   1.802  1.00  0.070          N  
ATOM   3408  CA  LEU A 211      32.860 -40.635   2.998  1.00  0.070          C  
ATOM   3409  C   LEU A 211      32.413 -41.702   3.983  1.00  0.080          C  
ATOM   3410  O   LEU A 211      32.676 -41.600   5.181  1.00  0.070          O  
ATOM   3411  CB  LEU A 211      31.656 -39.730   2.678  1.00  0.100          C  
ATOM   3412  CG  LEU A 211      31.015 -38.932   3.892  1.00  0.100          C  
ATOM   3413  CD1 LEU A 211      32.052 -37.939   4.505  1.00  0.100          C  
ATOM   3414  CD2 LEU A 211      29.743 -38.220   3.407  1.00  0.100          C  
ATOM   3415  H   LEU A 211      32.906 -41.131   0.906  1.00  0.080          H  
ATOM   3416  HA  LEU A 211      33.654 -40.051   3.447  1.00  0.080          H  
ATOM   3417 1HB  LEU A 211      31.967 -39.004   1.924  1.00  0.120          H  
ATOM   3418 2HB  LEU A 211      30.873 -40.352   2.235  1.00  0.120          H  
ATOM   3419  HG  LEU A 211      30.750 -39.623   4.673  1.00  0.120          H  
ATOM   3420 1HD1 LEU A 211      31.597 -37.410   5.342  1.00  0.120          H  
ATOM   3421 2HD1 LEU A 211      32.927 -38.476   4.867  1.00  0.120          H  
ATOM   3422 3HD1 LEU A 211      32.360 -37.215   3.752  1.00  0.120          H  
ATOM   3423 1HD2 LEU A 211      29.284 -37.689   4.230  1.00  0.120          H  
ATOM   3424 2HD2 LEU A 211      30.003 -37.526   2.631  1.00  0.120          H  
ATOM   3425 3HD2 LEU A 211      29.037 -38.954   3.014  1.00  0.120          H  
ATOM   3426  N   HIS A 212      31.722 -42.728   3.480  1.00  0.100          N  
ATOM   3427  CA  HIS A 212      31.186 -43.784   4.314  1.00  0.100          C  
ATOM   3428  C   HIS A 212      32.329 -44.522   5.007  1.00  0.090          C  
ATOM   3429  O   HIS A 212      32.254 -44.761   6.212  1.00  0.150          O  
ATOM   3430  CB  HIS A 212      30.318 -44.737   3.477  1.00  0.140          C  
ATOM   3431  CG  HIS A 212      29.501 -45.716   4.285  1.00  0.140          C  
ATOM   3432  ND1 HIS A 212      29.964 -46.937   4.710  1.00  0.140          N  
ATOM   3433  CD2 HIS A 212      28.231 -45.629   4.731  1.00  0.140          C  
ATOM   3434  CE1 HIS A 212      28.989 -47.535   5.403  1.00  0.140          C  
ATOM   3435  NE2 HIS A 212      27.948 -46.752   5.407  1.00  0.140          N  
ATOM   3436  H   HIS A 212      31.524 -42.765   2.481  1.00  0.120          H  
ATOM   3437  HA  HIS A 212      30.556 -43.354   5.088  1.00  0.120          H  
ATOM   3438 1HB  HIS A 212      29.631 -44.150   2.866  1.00  0.170          H  
ATOM   3439 2HB  HIS A 212      30.955 -45.297   2.790  1.00  0.170          H  
ATOM   3440  HD2 HIS A 212      27.557 -44.835   4.594  1.00  0.170          H  
ATOM   3441  HE1 HIS A 212      29.043 -48.517   5.871  1.00  0.170          H  
ATOM   3442  HE2 HIS A 212      27.046 -46.913   5.846  1.00  0.170          H  
ATOM   3443  N   ALA A 213      33.400 -44.887   4.270  1.00  0.060          N  
ATOM   3444  CA  ALA A 213      34.519 -45.580   4.907  1.00  0.070          C  
ATOM   3445  C   ALA A 213      35.153 -44.716   6.001  1.00  0.060          C  
ATOM   3446  O   ALA A 213      35.455 -45.213   7.092  1.00  0.070          O  
ATOM   3447  CB  ALA A 213      35.568 -45.949   3.874  1.00  0.090          C  
ATOM   3448  H   ALA A 213      33.428 -44.702   3.262  1.00  0.070          H  
ATOM   3449  HA  ALA A 213      34.135 -46.487   5.369  1.00  0.080          H  
ATOM   3450 1HB  ALA A 213      36.386 -46.484   4.357  1.00  0.110          H  
ATOM   3451 2HB  ALA A 213      35.117 -46.585   3.114  1.00  0.110          H  
ATOM   3452 3HB  ALA A 213      35.952 -45.042   3.409  1.00  0.110          H  
ATOM   3453  N   TYR A 214      35.310 -43.412   5.736  1.00  0.050          N  
ATOM   3454  CA  TYR A 214      35.889 -42.483   6.695  1.00  0.040          C  
ATOM   3455  C   TYR A 214      35.079 -42.466   7.994  1.00  0.050          C  
ATOM   3456  O   TYR A 214      35.629 -42.596   9.102  1.00  0.050          O  
ATOM   3457  CB  TYR A 214      35.954 -41.090   6.064  1.00  0.060          C  
ATOM   3458  CG  TYR A 214      36.499 -40.021   6.936  1.00  0.060          C  
ATOM   3459  CD1 TYR A 214      37.874 -39.860   7.037  1.00  0.060          C  
ATOM   3460  CD2 TYR A 214      35.642 -39.192   7.641  1.00  0.060          C  
ATOM   3461  CE1 TYR A 214      38.388 -38.876   7.846  1.00  0.060          C  
ATOM   3462  CE2 TYR A 214      36.163 -38.221   8.444  1.00  0.060          C  
ATOM   3463  CZ  TYR A 214      37.522 -38.060   8.554  1.00  0.060          C  
ATOM   3464  OH  TYR A 214      38.023 -37.089   9.377  1.00  0.060          O  
ATOM   3465  H   TYR A 214      35.073 -43.046   4.808  1.00  0.060          H  
ATOM   3466  HA  TYR A 214      36.899 -42.816   6.927  1.00  0.050          H  
ATOM   3467 1HB  TYR A 214      36.574 -41.149   5.169  1.00  0.070          H  
ATOM   3468 2HB  TYR A 214      34.965 -40.789   5.744  1.00  0.070          H  
ATOM   3469  HD1 TYR A 214      38.546 -40.514   6.477  1.00  0.070          H  
ATOM   3470  HD2 TYR A 214      34.563 -39.311   7.559  1.00  0.070          H  
ATOM   3471  HE1 TYR A 214      39.469 -38.746   7.932  1.00  0.070          H  
ATOM   3472  HE2 TYR A 214      35.513 -37.566   8.993  1.00  0.070          H  
ATOM   3473  HH  TYR A 214      37.285 -36.699   9.905  1.00  0.070          H  
ATOM   3474  N   VAL A 215      33.762 -42.297   7.842  1.00  0.070          N  
ATOM   3475  CA  VAL A 215      32.841 -42.251   8.958  1.00  0.080          C  
ATOM   3476  C   VAL A 215      32.810 -43.577   9.707  1.00  0.100          C  
ATOM   3477  O   VAL A 215      32.766 -43.576  10.938  1.00  0.090          O  
ATOM   3478  CB  VAL A 215      31.440 -41.831   8.482  1.00  0.110          C  
ATOM   3479  CG1 VAL A 215      30.408 -41.974   9.618  1.00  0.110          C  
ATOM   3480  CG2 VAL A 215      31.518 -40.360   7.995  1.00  0.110          C  
ATOM   3481  H   VAL A 215      33.395 -42.189   6.890  1.00  0.080          H  
ATOM   3482  HA  VAL A 215      33.193 -41.483   9.646  1.00  0.100          H  
ATOM   3483  HB  VAL A 215      31.127 -42.477   7.655  1.00  0.130          H  
ATOM   3484 1HG1 VAL A 215      29.433 -41.665   9.251  1.00  0.130          H  
ATOM   3485 2HG1 VAL A 215      30.347 -43.009   9.952  1.00  0.130          H  
ATOM   3486 3HG1 VAL A 215      30.702 -41.348  10.454  1.00  0.130          H  
ATOM   3487 1HG2 VAL A 215      30.563 -40.040   7.644  1.00  0.130          H  
ATOM   3488 2HG2 VAL A 215      31.829 -39.721   8.798  1.00  0.130          H  
ATOM   3489 3HG2 VAL A 215      32.237 -40.276   7.189  1.00  0.130          H  
ATOM   3490  N   ARG A 216      32.778 -44.703   8.987  1.00  0.120          N  
ATOM   3491  CA  ARG A 216      32.772 -46.012   9.618  1.00  0.140          C  
ATOM   3492  C   ARG A 216      33.978 -46.159  10.533  1.00  0.120          C  
ATOM   3493  O   ARG A 216      33.843 -46.651  11.656  1.00  0.150          O  
ATOM   3494  CB  ARG A 216      32.782 -47.105   8.560  1.00  0.190          C  
ATOM   3495  CG  ARG A 216      32.738 -48.547   9.049  1.00  0.190          C  
ATOM   3496  CD  ARG A 216      32.699 -49.466   7.878  1.00  0.190          C  
ATOM   3497  NE  ARG A 216      33.877 -49.264   7.052  1.00  0.190          N  
ATOM   3498  CZ  ARG A 216      34.040 -49.659   5.775  1.00  0.190          C  
ATOM   3499  NH1 ARG A 216      33.101 -50.381   5.153  1.00  0.190          N  
ATOM   3500  NH2 ARG A 216      35.180 -49.293   5.174  1.00  0.190          N  
ATOM   3501  H   ARG A 216      32.758 -44.652   7.965  1.00  0.140          H  
ATOM   3502  HA  ARG A 216      31.865 -46.107  10.212  1.00  0.170          H  
ATOM   3503 1HB  ARG A 216      31.970 -46.973   7.863  1.00  0.230          H  
ATOM   3504 2HB  ARG A 216      33.693 -46.987   7.983  1.00  0.230          H  
ATOM   3505 1HG  ARG A 216      33.621 -48.770   9.633  1.00  0.230          H  
ATOM   3506 2HG  ARG A 216      31.847 -48.716   9.651  1.00  0.230          H  
ATOM   3507 1HD  ARG A 216      32.675 -50.496   8.205  1.00  0.230          H  
ATOM   3508 2HD  ARG A 216      31.810 -49.255   7.278  1.00  0.230          H  
ATOM   3509  HE  ARG A 216      34.641 -48.739   7.459  1.00  0.230          H  
ATOM   3510 1HH1 ARG A 216      32.265 -50.699   5.678  1.00  0.230          H  
ATOM   3511 2HH1 ARG A 216      33.212 -50.675   4.162  1.00  0.230          H  
ATOM   3512 1HH2 ARG A 216      35.891 -48.755   5.707  1.00  0.230          H  
ATOM   3513 2HH2 ARG A 216      35.386 -49.538   4.197  1.00  0.230          H  
ATOM   3514  N   ARG A 217      35.165 -45.748  10.062  1.00  0.100          N  
ATOM   3515  CA  ARG A 217      36.356 -45.843  10.889  1.00  0.110          C  
ATOM   3516  C   ARG A 217      36.199 -45.007  12.159  1.00  0.080          C  
ATOM   3517  O   ARG A 217      36.577 -45.450  13.251  1.00  0.090          O  
ATOM   3518  CB  ARG A 217      37.595 -45.417  10.128  1.00  0.150          C  
ATOM   3519  CG  ARG A 217      38.890 -45.633  10.895  1.00  0.150          C  
ATOM   3520  CD  ARG A 217      40.089 -45.260  10.104  1.00  0.150          C  
ATOM   3521  NE  ARG A 217      41.307 -45.477  10.872  1.00  0.150          N  
ATOM   3522  CZ  ARG A 217      41.973 -46.657  10.987  1.00  0.150          C  
ATOM   3523  NH1 ARG A 217      41.557 -47.759  10.367  1.00  0.150          N  
ATOM   3524  NH2 ARG A 217      43.070 -46.702  11.728  1.00  0.150          N  
ATOM   3525  H   ARG A 217      35.238 -45.407   9.095  1.00  0.120          H  
ATOM   3526  HA  ARG A 217      36.488 -46.877  11.178  1.00  0.130          H  
ATOM   3527 1HB  ARG A 217      37.654 -45.979   9.196  1.00  0.180          H  
ATOM   3528 2HB  ARG A 217      37.519 -44.362   9.865  1.00  0.180          H  
ATOM   3529 1HG  ARG A 217      38.883 -45.045  11.805  1.00  0.180          H  
ATOM   3530 2HG  ARG A 217      38.966 -46.690  11.152  1.00  0.180          H  
ATOM   3531 1HD  ARG A 217      40.140 -45.847   9.192  1.00  0.180          H  
ATOM   3532 2HD  ARG A 217      40.036 -44.203   9.844  1.00  0.180          H  
ATOM   3533  HE  ARG A 217      41.700 -44.680  11.354  1.00  0.180          H  
ATOM   3534 1HH1 ARG A 217      40.727 -47.757   9.751  1.00  0.180          H  
ATOM   3535 2HH1 ARG A 217      42.081 -48.616  10.461  1.00  0.180          H  
ATOM   3536 1HH2 ARG A 217      43.402 -45.865  12.189  1.00  0.180          H  
ATOM   3537 2HH2 ARG A 217      43.584 -47.565  11.823  1.00  0.180          H  
ATOM   3538  N   ALA A 218      35.668 -43.788  12.030  1.00  0.060          N  
ATOM   3539  CA  ALA A 218      35.456 -42.982  13.220  1.00  0.050          C  
ATOM   3540  C   ALA A 218      34.466 -43.645  14.175  1.00  0.050          C  
ATOM   3541  O   ALA A 218      34.711 -43.715  15.385  1.00  0.050          O  
ATOM   3542  CB  ALA A 218      34.946 -41.625  12.835  1.00  0.070          C  
ATOM   3543  H   ALA A 218      35.443 -43.425  11.095  1.00  0.070          H  
ATOM   3544  HA  ALA A 218      36.403 -42.885  13.737  1.00  0.060          H  
ATOM   3545 1HB  ALA A 218      34.806 -41.017  13.728  1.00  0.090          H  
ATOM   3546 2HB  ALA A 218      35.654 -41.139  12.168  1.00  0.090          H  
ATOM   3547 3HB  ALA A 218      33.996 -41.758  12.327  1.00  0.090          H  
ATOM   3548  N   LEU A 219      33.381 -44.220  13.647  1.00  0.060          N  
ATOM   3549  CA  LEU A 219      32.422 -44.842  14.542  1.00  0.060          C  
ATOM   3550  C   LEU A 219      33.095 -45.982  15.274  1.00  0.060          C  
ATOM   3551  O   LEU A 219      32.908 -46.129  16.474  1.00  0.070          O  
ATOM   3552  CB  LEU A 219      31.184 -45.337  13.789  1.00  0.080          C  
ATOM   3553  CG  LEU A 219      30.243 -44.245  13.186  1.00  0.080          C  
ATOM   3554  CD1 LEU A 219      29.225 -44.927  12.362  1.00  0.080          C  
ATOM   3555  CD2 LEU A 219      29.549 -43.427  14.270  1.00  0.080          C  
ATOM   3556  H   LEU A 219      33.200 -44.150  12.641  1.00  0.070          H  
ATOM   3557  HA  LEU A 219      32.116 -44.111  15.282  1.00  0.070          H  
ATOM   3558 1HB  LEU A 219      31.523 -45.971  12.966  1.00  0.100          H  
ATOM   3559 2HB  LEU A 219      30.592 -45.946  14.466  1.00  0.100          H  
ATOM   3560  HG  LEU A 219      30.820 -43.580  12.549  1.00  0.100          H  
ATOM   3561 1HD1 LEU A 219      28.571 -44.185  11.918  1.00  0.100          H  
ATOM   3562 2HD1 LEU A 219      29.722 -45.494  11.581  1.00  0.100          H  
ATOM   3563 3HD1 LEU A 219      28.639 -45.597  12.988  1.00  0.100          H  
ATOM   3564 1HD2 LEU A 219      28.888 -42.691  13.800  1.00  0.100          H  
ATOM   3565 2HD2 LEU A 219      28.957 -44.090  14.892  1.00  0.100          H  
ATOM   3566 3HD2 LEU A 219      30.275 -42.905  14.883  1.00  0.100          H  
ATOM   3567  N   HIS A 220      33.955 -46.735  14.593  1.00  0.070          N  
ATOM   3568  CA  HIS A 220      34.692 -47.820  15.230  1.00  0.080          C  
ATOM   3569  C   HIS A 220      35.471 -47.272  16.420  1.00  0.090          C  
ATOM   3570  O   HIS A 220      35.375 -47.789  17.537  1.00  0.100          O  
ATOM   3571  CB  HIS A 220      35.629 -48.473  14.214  1.00  0.110          C  
ATOM   3572  CG  HIS A 220      36.492 -49.582  14.695  1.00  0.110          C  
ATOM   3573  ND1 HIS A 220      36.074 -50.902  14.799  1.00  0.110          N  
ATOM   3574  CD2 HIS A 220      37.780 -49.560  15.096  1.00  0.110          C  
ATOM   3575  CE1 HIS A 220      37.092 -51.631  15.226  1.00  0.110          C  
ATOM   3576  NE2 HIS A 220      38.128 -50.841  15.418  1.00  0.110          N  
ATOM   3577  H   HIS A 220      34.054 -46.585  13.584  1.00  0.080          H  
ATOM   3578  HA  HIS A 220      34.014 -48.567  15.616  1.00  0.100          H  
ATOM   3579 1HB  HIS A 220      35.038 -48.847  13.386  1.00  0.130          H  
ATOM   3580 2HB  HIS A 220      36.284 -47.731  13.812  1.00  0.130          H  
ATOM   3581  HD1 HIS A 220      35.225 -51.343  14.404  1.00  0.130          H  
ATOM   3582  HD2 HIS A 220      38.510 -48.754  15.183  1.00  0.130          H  
ATOM   3583  HE1 HIS A 220      36.993 -52.698  15.354  1.00  0.130          H  
ATOM   3584  N   ARG A 221      36.196 -46.170  16.224  1.00  0.100          N  
ATOM   3585  CA  ARG A 221      36.949 -45.601  17.338  1.00  0.110          C  
ATOM   3586  C   ARG A 221      36.041 -45.254  18.539  1.00  0.090          C  
ATOM   3587  O   ARG A 221      36.448 -45.425  19.692  1.00  0.110          O  
ATOM   3588  CB  ARG A 221      37.693 -44.330  16.926  1.00  0.150          C  
ATOM   3589  CG  ARG A 221      38.870 -44.530  15.973  1.00  0.150          C  
ATOM   3590  CD  ARG A 221      39.758 -43.305  15.877  1.00  0.150          C  
ATOM   3591  NE  ARG A 221      39.077 -42.107  15.326  1.00  0.150          N  
ATOM   3592  CZ  ARG A 221      38.962 -41.790  14.011  1.00  0.150          C  
ATOM   3593  NH1 ARG A 221      39.450 -42.584  13.088  1.00  0.150          N  
ATOM   3594  NH2 ARG A 221      38.348 -40.668  13.659  1.00  0.150          N  
ATOM   3595  H   ARG A 221      36.260 -45.777  15.276  1.00  0.120          H  
ATOM   3596  HA  ARG A 221      37.681 -46.340  17.661  1.00  0.130          H  
ATOM   3597 1HB  ARG A 221      36.997 -43.649  16.443  1.00  0.180          H  
ATOM   3598 2HB  ARG A 221      38.065 -43.830  17.816  1.00  0.180          H  
ATOM   3599 1HG  ARG A 221      39.472 -45.368  16.318  1.00  0.180          H  
ATOM   3600 2HG  ARG A 221      38.480 -44.752  14.978  1.00  0.180          H  
ATOM   3601 1HD  ARG A 221      40.111 -43.055  16.878  1.00  0.180          H  
ATOM   3602 2HD  ARG A 221      40.619 -43.532  15.252  1.00  0.180          H  
ATOM   3603  HE  ARG A 221      38.685 -41.453  15.994  1.00  0.180          H  
ATOM   3604 1HH1 ARG A 221      39.914 -43.436  13.357  1.00  0.180          H  
ATOM   3605 2HH1 ARG A 221      39.355 -42.340  12.111  1.00  0.180          H  
ATOM   3606 1HH2 ARG A 221      37.974 -40.055  14.371  1.00  0.180          H  
ATOM   3607 2HH2 ARG A 221      38.257 -40.418  12.682  1.00  0.180          H  
ATOM   3608  N   HIS A 222      34.827 -44.758  18.268  1.00  0.080          N  
ATOM   3609  CA  HIS A 222      33.893 -44.343  19.322  1.00  0.100          C  
ATOM   3610  C   HIS A 222      33.048 -45.471  19.955  1.00  0.100          C  
ATOM   3611  O   HIS A 222      32.713 -45.404  21.142  1.00  0.110          O  
ATOM   3612  CB  HIS A 222      32.935 -43.290  18.764  1.00  0.130          C  
ATOM   3613  CG  HIS A 222      33.628 -42.051  18.328  1.00  0.130          C  
ATOM   3614  ND1 HIS A 222      34.330 -41.225  19.190  1.00  0.130          N  
ATOM   3615  CD2 HIS A 222      33.726 -41.495  17.112  1.00  0.130          C  
ATOM   3616  CE1 HIS A 222      34.840 -40.219  18.497  1.00  0.130          C  
ATOM   3617  NE2 HIS A 222      34.485 -40.369  17.235  1.00  0.130          N  
ATOM   3618  H   HIS A 222      34.581 -44.618  17.282  1.00  0.100          H  
ATOM   3619  HA  HIS A 222      34.464 -43.882  20.125  1.00  0.120          H  
ATOM   3620 1HB  HIS A 222      32.412 -43.705  17.901  1.00  0.160          H  
ATOM   3621 2HB  HIS A 222      32.187 -43.033  19.512  1.00  0.160          H  
ATOM   3622  HD2 HIS A 222      33.282 -41.869  16.195  1.00  0.160          H  
ATOM   3623  HE1 HIS A 222      35.441 -39.403  18.897  1.00  0.160          H  
ATOM   3624  HE2 HIS A 222      34.706 -39.749  16.436  1.00  0.160          H  
ATOM   3625  N   TYR A 223      32.694 -46.497  19.177  1.00  0.110          N  
ATOM   3626  CA  TYR A 223      31.826 -47.579  19.650  1.00  0.130          C  
ATOM   3627  C   TYR A 223      32.511 -48.928  19.896  1.00  0.150          C  
ATOM   3628  O   TYR A 223      31.995 -49.731  20.671  1.00  0.190          O  
ATOM   3629  CB  TYR A 223      30.632 -47.734  18.692  1.00  0.170          C  
ATOM   3630  CG  TYR A 223      29.749 -46.509  18.728  1.00  0.170          C  
ATOM   3631  CD1 TYR A 223      29.879 -45.507  17.777  1.00  0.170          C  
ATOM   3632  CD2 TYR A 223      28.827 -46.376  19.750  1.00  0.170          C  
ATOM   3633  CE1 TYR A 223      29.109 -44.374  17.868  1.00  0.170          C  
ATOM   3634  CE2 TYR A 223      28.054 -45.247  19.835  1.00  0.170          C  
ATOM   3635  CZ  TYR A 223      28.202 -44.244  18.903  1.00  0.170          C  
ATOM   3636  OH  TYR A 223      27.456 -43.106  19.008  1.00  0.170          O  
ATOM   3637  H   TYR A 223      32.978 -46.480  18.204  1.00  0.130          H  
ATOM   3638  HA  TYR A 223      31.421 -47.267  20.610  1.00  0.160          H  
ATOM   3639 1HB  TYR A 223      30.995 -47.868  17.676  1.00  0.210          H  
ATOM   3640 2HB  TYR A 223      30.039 -48.606  18.963  1.00  0.210          H  
ATOM   3641  HD1 TYR A 223      30.597 -45.604  16.978  1.00  0.210          H  
ATOM   3642  HD2 TYR A 223      28.729 -47.162  20.496  1.00  0.210          H  
ATOM   3643  HE1 TYR A 223      29.216 -43.576  17.143  1.00  0.210          H  
ATOM   3644  HE2 TYR A 223      27.337 -45.132  20.648  1.00  0.210          H  
ATOM   3645  HH  TYR A 223      26.907 -43.167  19.800  1.00  0.210          H  
ATOM   3646  N   GLY A 224      33.655 -49.198  19.267  1.00  0.140          N  
ATOM   3647  CA  GLY A 224      34.343 -50.469  19.445  1.00  0.180          C  
ATOM   3648  C   GLY A 224      34.058 -51.529  18.383  1.00  0.150          C  
ATOM   3649  O   GLY A 224      33.024 -51.510  17.699  1.00  0.130          O  
ATOM   3650  H   GLY A 224      34.097 -48.520  18.649  1.00  0.170          H  
ATOM   3651 1HA  GLY A 224      35.417 -50.272  19.461  1.00  0.220          H  
ATOM   3652 2HA  GLY A 224      34.095 -50.872  20.425  1.00  0.220          H  
ATOM   3653  N   ALA A 225      34.986 -52.493  18.307  1.00  0.150          N  
ATOM   3654  CA  ALA A 225      34.969 -53.612  17.362  1.00  0.150          C  
ATOM   3655  C   ALA A 225      33.733 -54.473  17.490  1.00  0.140          C  
ATOM   3656  O   ALA A 225      33.281 -55.067  16.512  1.00  0.160          O  
ATOM   3657  CB  ALA A 225      36.195 -54.481  17.573  1.00  0.210          C  
ATOM   3658  H   ALA A 225      35.773 -52.418  18.937  1.00  0.180          H  
ATOM   3659  HA  ALA A 225      34.972 -53.202  16.355  1.00  0.180          H  
ATOM   3660 1HB  ALA A 225      36.191 -55.292  16.846  1.00  0.250          H  
ATOM   3661 2HB  ALA A 225      37.095 -53.884  17.448  1.00  0.250          H  
ATOM   3662 3HB  ALA A 225      36.173 -54.895  18.580  1.00  0.250          H  
ATOM   3663  N   GLN A 226      33.192 -54.569  18.697  1.00  0.160          N  
ATOM   3664  CA  GLN A 226      32.011 -55.375  18.929  1.00  0.210          C  
ATOM   3665  C   GLN A 226      30.764 -54.784  18.258  1.00  0.190          C  
ATOM   3666  O   GLN A 226      29.740 -55.469  18.141  1.00  0.250          O  
ATOM   3667  CB  GLN A 226      31.776 -55.568  20.438  1.00  0.270          C  
ATOM   3668  CG  GLN A 226      31.362 -54.314  21.191  1.00  0.270          C  
ATOM   3669  CD  GLN A 226      32.520 -53.485  21.682  1.00  0.270          C  
ATOM   3670  OE1 GLN A 226      33.610 -53.481  21.080  1.00  0.270          O  
ATOM   3671  NE2 GLN A 226      32.301 -52.764  22.774  1.00  0.270          N  
ATOM   3672  H   GLN A 226      33.617 -54.089  19.490  1.00  0.190          H  
ATOM   3673  HA  GLN A 226      32.184 -56.357  18.492  1.00  0.250          H  
ATOM   3674 1HB  GLN A 226      30.994 -56.313  20.586  1.00  0.330          H  
ATOM   3675 2HB  GLN A 226      32.684 -55.952  20.900  1.00  0.330          H  
ATOM   3676 1HG  GLN A 226      30.791 -53.707  20.545  1.00  0.330          H  
ATOM   3677 2HG  GLN A 226      30.756 -54.598  22.050  1.00  0.330          H  
ATOM   3678 1HE2 GLN A 226      33.025 -52.183  23.148  1.00  0.330          H  
ATOM   3679 2HE2 GLN A 226      31.402 -52.782  23.225  1.00  0.330          H  
ATOM   3680  N   HIS A 227      30.814 -53.503  17.845  1.00  0.140          N  
ATOM   3681  CA  HIS A 227      29.658 -52.891  17.211  1.00  0.140          C  
ATOM   3682  C   HIS A 227      29.923 -52.422  15.777  1.00  0.120          C  
ATOM   3683  O   HIS A 227      28.989 -52.371  14.981  1.00  0.170          O  
ATOM   3684  CB  HIS A 227      29.139 -51.704  18.038  1.00  0.200          C  
ATOM   3685  CG  HIS A 227      28.704 -52.089  19.429  1.00  0.200          C  
ATOM   3686  ND1 HIS A 227      27.734 -53.037  19.660  1.00  0.200          N  
ATOM   3687  CD2 HIS A 227      29.077 -51.628  20.645  1.00  0.200          C  
ATOM   3688  CE1 HIS A 227      27.542 -53.167  20.960  1.00  0.200          C  
ATOM   3689  NE2 HIS A 227      28.351 -52.327  21.585  1.00  0.200          N  
ATOM   3690  H   HIS A 227      31.671 -52.960  17.950  1.00  0.170          H  
ATOM   3691  HA  HIS A 227      28.854 -53.621  17.157  1.00  0.170          H  
ATOM   3692 1HB  HIS A 227      29.933 -50.959  18.126  1.00  0.240          H  
ATOM   3693 2HB  HIS A 227      28.307 -51.235  17.523  1.00  0.240          H  
ATOM   3694  HD1 HIS A 227      27.528 -53.767  19.010  1.00  0.240          H  
ATOM   3695  HD2 HIS A 227      29.794 -50.876  20.961  1.00  0.240          H  
ATOM   3696  HE1 HIS A 227      26.808 -53.885  21.338  1.00  0.240          H  
ATOM   3697  N   ILE A 228      31.168 -52.071  15.435  1.00  0.080          N  
ATOM   3698  CA  ILE A 228      31.444 -51.568  14.086  1.00  0.070          C  
ATOM   3699  C   ILE A 228      32.424 -52.445  13.317  1.00  0.080          C  
ATOM   3700  O   ILE A 228      33.633 -52.471  13.589  1.00  0.100          O  
ATOM   3701  CB  ILE A 228      32.031 -50.152  14.133  1.00  0.100          C  
ATOM   3702  CG1 ILE A 228      31.122 -49.190  14.956  1.00  0.100          C  
ATOM   3703  CG2 ILE A 228      32.260 -49.600  12.679  1.00  0.100          C  
ATOM   3704  CD1 ILE A 228      29.749 -48.929  14.432  1.00  0.100          C  
ATOM   3705  H   ILE A 228      31.915 -52.111  16.131  1.00  0.100          H  
ATOM   3706  HA  ILE A 228      30.516 -51.553  13.520  1.00  0.080          H  
ATOM   3707  HB  ILE A 228      32.973 -50.204  14.645  1.00  0.120          H  
ATOM   3708 1HG1 ILE A 228      31.026 -49.603  15.959  1.00  0.120          H  
ATOM   3709 2HG1 ILE A 228      31.614 -48.251  15.030  1.00  0.120          H  
ATOM   3710 1HG2 ILE A 228      32.693 -48.610  12.733  1.00  0.120          H  
ATOM   3711 2HG2 ILE A 228      32.941 -50.253  12.130  1.00  0.120          H  
ATOM   3712 3HG2 ILE A 228      31.318 -49.548  12.141  1.00  0.120          H  
ATOM   3713 1HD1 ILE A 228      29.281 -48.256  15.116  1.00  0.120          H  
ATOM   3714 2HD1 ILE A 228      29.793 -48.468  13.450  1.00  0.120          H  
ATOM   3715 3HD1 ILE A 228      29.179 -49.847  14.377  1.00  0.120          H  
ATOM   3716  N   ASN A 229      31.909 -53.069  12.274  1.00  0.070          N  
ATOM   3717  CA  ASN A 229      32.673 -53.941  11.401  1.00  0.070          C  
ATOM   3718  C   ASN A 229      33.284 -53.117  10.284  1.00  0.060          C  
ATOM   3719  O   ASN A 229      32.570 -52.631   9.414  1.00  0.070          O  
ATOM   3720  CB  ASN A 229      31.811 -55.062  10.865  1.00  0.100          C  
ATOM   3721  CG  ASN A 229      32.546 -56.072  10.022  1.00  0.100          C  
ATOM   3722  OD1 ASN A 229      33.482 -55.766   9.264  1.00  0.100          O  
ATOM   3723  ND2 ASN A 229      32.128 -57.300  10.155  1.00  0.100          N  
ATOM   3724  H   ASN A 229      30.914 -52.957  12.115  1.00  0.080          H  
ATOM   3725  HA  ASN A 229      33.492 -54.380  11.975  1.00  0.080          H  
ATOM   3726 1HB  ASN A 229      31.402 -55.587  11.709  1.00  0.120          H  
ATOM   3727 2HB  ASN A 229      30.980 -54.650  10.291  1.00  0.120          H  
ATOM   3728 1HD2 ASN A 229      32.542 -58.063   9.627  1.00  0.120          H  
ATOM   3729 2HD2 ASN A 229      31.381 -57.505  10.788  1.00  0.120          H  
ATOM   3730  N   LEU A 230      34.600 -52.974  10.279  1.00  0.090          N  
ATOM   3731  CA  LEU A 230      35.282 -52.104   9.320  1.00  0.130          C  
ATOM   3732  C   LEU A 230      35.238 -52.604   7.878  1.00  0.110          C  
ATOM   3733  O   LEU A 230      35.727 -51.933   6.973  1.00  0.210          O  
ATOM   3734  CB  LEU A 230      36.745 -51.912   9.736  1.00  0.170          C  
ATOM   3735  CG  LEU A 230      37.013 -51.119  11.056  1.00  0.170          C  
ATOM   3736  CD1 LEU A 230      38.498 -51.182  11.376  1.00  0.170          C  
ATOM   3737  CD2 LEU A 230      36.592 -49.653  10.890  1.00  0.170          C  
ATOM   3738  H   LEU A 230      35.133 -53.437  11.001  1.00  0.110          H  
ATOM   3739  HA  LEU A 230      34.782 -51.144   9.334  1.00  0.160          H  
ATOM   3740 1HB  LEU A 230      37.200 -52.896   9.840  1.00  0.200          H  
ATOM   3741 2HB  LEU A 230      37.260 -51.385   8.930  1.00  0.200          H  
ATOM   3742  HG  LEU A 230      36.462 -51.569  11.883  1.00  0.200          H  
ATOM   3743 1HD1 LEU A 230      38.696 -50.635  12.298  1.00  0.200          H  
ATOM   3744 2HD1 LEU A 230      38.802 -52.220  11.503  1.00  0.200          H  
ATOM   3745 3HD1 LEU A 230      39.064 -50.732  10.558  1.00  0.200          H  
ATOM   3746 1HD2 LEU A 230      36.817 -49.130  11.796  1.00  0.200          H  
ATOM   3747 2HD2 LEU A 230      37.156 -49.199  10.063  1.00  0.200          H  
ATOM   3748 3HD2 LEU A 230      35.538 -49.574  10.691  1.00  0.200          H  
ATOM   3749  N   GLU A 231      34.740 -53.815   7.667  1.00  0.090          N  
ATOM   3750  CA  GLU A 231      34.592 -54.368   6.333  1.00  0.120          C  
ATOM   3751  C   GLU A 231      33.120 -54.622   6.030  1.00  0.110          C  
ATOM   3752  O   GLU A 231      32.805 -55.299   5.050  1.00  0.140          O  
ATOM   3753  CB  GLU A 231      35.383 -55.668   6.169  1.00  0.160          C  
ATOM   3754  CG  GLU A 231      36.893 -55.534   6.290  1.00  0.160          C  
ATOM   3755  CD  GLU A 231      37.651 -56.844   6.020  1.00  0.160          C  
ATOM   3756  OE1 GLU A 231      37.026 -57.880   5.885  1.00  0.160          O  
ATOM   3757  OE2 GLU A 231      38.868 -56.798   5.954  1.00  0.160          O  
ATOM   3758  H   GLU A 231      34.378 -54.357   8.450  1.00  0.110          H  
ATOM   3759  HA  GLU A 231      34.963 -53.643   5.609  1.00  0.140          H  
ATOM   3760 1HB  GLU A 231      35.058 -56.350   6.933  1.00  0.190          H  
ATOM   3761 2HB  GLU A 231      35.155 -56.119   5.202  1.00  0.190          H  
ATOM   3762 1HG  GLU A 231      37.226 -54.772   5.594  1.00  0.190          H  
ATOM   3763 2HG  GLU A 231      37.127 -55.187   7.295  1.00  0.190          H  
ATOM   3764  N   GLY A 232      32.226 -54.115   6.875  1.00  0.110          N  
ATOM   3765  CA  GLY A 232      30.804 -54.318   6.676  1.00  0.210          C  
ATOM   3766  C   GLY A 232      30.056 -52.981   6.710  1.00  0.110          C  
ATOM   3767  O   GLY A 232      30.672 -51.912   6.608  1.00  0.220          O  
ATOM   3768  H   GLY A 232      32.534 -53.554   7.677  1.00  0.130          H  
ATOM   3769 1HA  GLY A 232      30.627 -54.825   5.728  1.00  0.250          H  
ATOM   3770 2HA  GLY A 232      30.458 -54.973   7.471  1.00  0.250          H  
ATOM   3771  N   PRO A 233      28.717 -53.019   6.735  1.00  0.260          N  
ATOM   3772  CA  PRO A 233      27.813 -51.879   6.788  1.00  0.200          C  
ATOM   3773  C   PRO A 233      27.803 -51.179   8.150  1.00  0.240          C  
ATOM   3774  O   PRO A 233      28.137 -51.787   9.159  1.00  0.390          O  
ATOM   3775  CB  PRO A 233      26.472 -52.519   6.445  1.00  0.300          C  
ATOM   3776  CG  PRO A 233      26.603 -53.970   6.866  1.00  0.300          C  
ATOM   3777  CD  PRO A 233      28.031 -54.328   6.608  1.00  0.300          C  
ATOM   3778  HA  PRO A 233      28.108 -51.166   6.003  1.00  0.240          H  
ATOM   3779 1HB  PRO A 233      25.680 -51.995   6.984  1.00  0.360          H  
ATOM   3780 2HB  PRO A 233      26.270 -52.381   5.385  1.00  0.360          H  
ATOM   3781 1HG  PRO A 233      26.337 -54.092   7.912  1.00  0.360          H  
ATOM   3782 2HG  PRO A 233      25.910 -54.615   6.302  1.00  0.360          H  
ATOM   3783 1HD  PRO A 233      28.332 -55.036   7.370  1.00  0.360          H  
ATOM   3784 2HD  PRO A 233      28.149 -54.751   5.593  1.00  0.360          H  
ATOM   3785  N   ILE A 234      27.407 -49.911   8.168  1.00  0.140          N  
ATOM   3786  CA  ILE A 234      27.257 -49.162   9.423  1.00  0.140          C  
ATOM   3787  C   ILE A 234      25.861 -49.377  10.008  1.00  0.140          C  
ATOM   3788  O   ILE A 234      24.882 -49.322   9.264  1.00  0.160          O  
ATOM   3789  CB  ILE A 234      27.512 -47.622   9.281  1.00  0.200          C  
ATOM   3790  CG1 ILE A 234      28.979 -47.317   8.896  1.00  0.200          C  
ATOM   3791  CG2 ILE A 234      27.139 -46.889  10.568  1.00  0.200          C  
ATOM   3792  CD1 ILE A 234      29.227 -45.816   8.488  1.00  0.200          C  
ATOM   3793  H   ILE A 234      27.151 -49.499   7.266  1.00  0.170          H  
ATOM   3794  HA  ILE A 234      28.015 -49.523  10.102  1.00  0.170          H  
ATOM   3795  HB  ILE A 234      26.899 -47.239   8.481  1.00  0.240          H  
ATOM   3796 1HG1 ILE A 234      29.628 -47.558   9.734  1.00  0.240          H  
ATOM   3797 2HG1 ILE A 234      29.249 -47.956   8.082  1.00  0.240          H  
ATOM   3798 1HG2 ILE A 234      27.282 -45.843  10.454  1.00  0.240          H  
ATOM   3799 2HG2 ILE A 234      26.118 -47.043  10.800  1.00  0.240          H  
ATOM   3800 3HG2 ILE A 234      27.754 -47.247  11.380  1.00  0.240          H  
ATOM   3801 1HD1 ILE A 234      30.246 -45.661   8.204  1.00  0.240          H  
ATOM   3802 2HD1 ILE A 234      28.602 -45.550   7.657  1.00  0.240          H  
ATOM   3803 3HD1 ILE A 234      29.011 -45.162   9.299  1.00  0.240          H  
ATOM   3804  N   PRO A 235      25.713 -49.711  11.300  1.00  0.140          N  
ATOM   3805  CA  PRO A 235      24.415 -49.824  11.924  1.00  0.130          C  
ATOM   3806  C   PRO A 235      23.666 -48.506  11.683  1.00  0.110          C  
ATOM   3807  O   PRO A 235      24.158 -47.424  12.008  1.00  0.140          O  
ATOM   3808  CB  PRO A 235      24.801 -50.043  13.389  1.00  0.200          C  
ATOM   3809  CG  PRO A 235      26.151 -50.739  13.322  1.00  0.200          C  
ATOM   3810  CD  PRO A 235      26.857 -50.087  12.166  1.00  0.200          C  
ATOM   3811  HA  PRO A 235      23.860 -50.673  11.520  1.00  0.160          H  
ATOM   3812 1HB  PRO A 235      24.834 -49.085  13.916  1.00  0.230          H  
ATOM   3813 2HB  PRO A 235      24.025 -50.649  13.868  1.00  0.230          H  
ATOM   3814 1HG  PRO A 235      26.695 -50.632  14.281  1.00  0.230          H  
ATOM   3815 2HG  PRO A 235      26.020 -51.809  13.155  1.00  0.230          H  
ATOM   3816 1HD  PRO A 235      27.412 -49.209  12.500  1.00  0.230          H  
ATOM   3817 2HD  PRO A 235      27.499 -50.850  11.696  1.00  0.230          H  
ATOM   3818  N   ALA A 236      22.436 -48.617  11.211  1.00  0.100          N  
ATOM   3819  CA  ALA A 236      21.617 -47.462  10.844  1.00  0.100          C  
ATOM   3820  C   ALA A 236      21.457 -46.392  11.931  1.00  0.080          C  
ATOM   3821  O   ALA A 236      21.408 -45.203  11.620  1.00  0.080          O  
ATOM   3822  CB  ALA A 236      20.246 -47.944  10.416  1.00  0.140          C  
ATOM   3823  H   ALA A 236      22.095 -49.558  10.997  1.00  0.120          H  
ATOM   3824  HA  ALA A 236      22.100 -46.989   9.989  1.00  0.120          H  
ATOM   3825 1HB  ALA A 236      19.651 -47.099  10.075  1.00  0.170          H  
ATOM   3826 2HB  ALA A 236      20.383 -48.656   9.608  1.00  0.170          H  
ATOM   3827 3HB  ALA A 236      19.750 -48.425  11.256  1.00  0.170          H  
ATOM   3828  N   HIS A 237      21.372 -46.788  13.200  1.00  0.060          N  
ATOM   3829  CA  HIS A 237      21.095 -45.852  14.290  1.00  0.040          C  
ATOM   3830  C   HIS A 237      22.263 -44.963  14.745  1.00  0.040          C  
ATOM   3831  O   HIS A 237      22.058 -44.043  15.535  1.00  0.040          O  
ATOM   3832  CB  HIS A 237      20.579 -46.644  15.498  1.00  0.060          C  
ATOM   3833  CG  HIS A 237      21.590 -47.513  16.118  1.00  0.060          C  
ATOM   3834  ND1 HIS A 237      22.151 -48.564  15.464  1.00  0.060          N  
ATOM   3835  CD2 HIS A 237      22.108 -47.530  17.363  1.00  0.060          C  
ATOM   3836  CE1 HIS A 237      23.007 -49.167  16.286  1.00  0.060          C  
ATOM   3837  NE2 HIS A 237      22.976 -48.560  17.427  1.00  0.060          N  
ATOM   3838  H   HIS A 237      21.453 -47.773  13.445  1.00  0.070          H  
ATOM   3839  HA  HIS A 237      20.298 -45.187  13.965  1.00  0.050          H  
ATOM   3840 1HB  HIS A 237      20.204 -45.968  16.264  1.00  0.080          H  
ATOM   3841 2HB  HIS A 237      19.757 -47.275  15.189  1.00  0.080          H  
ATOM   3842  HD2 HIS A 237      21.881 -46.875  18.159  1.00  0.080          H  
ATOM   3843  HE1 HIS A 237      23.617 -50.036  16.068  1.00  0.080          H  
ATOM   3844  HE2 HIS A 237      23.519 -48.825  18.242  1.00  0.080          H  
ATOM   3845  N   LEU A 238      23.474 -45.187  14.238  1.00  0.050          N  
ATOM   3846  CA  LEU A 238      24.640 -44.437  14.728  1.00  0.060          C  
ATOM   3847  C   LEU A 238      25.082 -43.245  13.881  1.00  0.060          C  
ATOM   3848  O   LEU A 238      26.186 -42.735  14.057  1.00  0.060          O  
ATOM   3849  CB  LEU A 238      25.822 -45.391  14.879  1.00  0.080          C  
ATOM   3850  CG  LEU A 238      25.618 -46.567  15.847  1.00  0.080          C  
ATOM   3851  CD1 LEU A 238      26.840 -47.401  15.827  1.00  0.080          C  
ATOM   3852  CD2 LEU A 238      25.313 -46.074  17.262  1.00  0.080          C  
ATOM   3853  H   LEU A 238      23.596 -45.919  13.524  1.00  0.060          H  
ATOM   3854  HA  LEU A 238      24.386 -44.031  15.699  1.00  0.070          H  
ATOM   3855 1HB  LEU A 238      26.052 -45.806  13.893  1.00  0.100          H  
ATOM   3856 2HB  LEU A 238      26.682 -44.825  15.225  1.00  0.100          H  
ATOM   3857  HG  LEU A 238      24.800 -47.173  15.495  1.00  0.100          H  
ATOM   3858 1HD1 LEU A 238      26.715 -48.258  16.478  1.00  0.100          H  
ATOM   3859 2HD1 LEU A 238      27.011 -47.742  14.809  1.00  0.100          H  
ATOM   3860 3HD1 LEU A 238      27.687 -46.807  16.167  1.00  0.100          H  
ATOM   3861 1HD2 LEU A 238      25.181 -46.907  17.914  1.00  0.100          H  
ATOM   3862 2HD2 LEU A 238      26.124 -45.470  17.615  1.00  0.100          H  
ATOM   3863 3HD2 LEU A 238      24.405 -45.498  17.271  1.00  0.100          H  
ATOM   3864  N   LEU A 239      24.245 -42.804  12.958  1.00  0.060          N  
ATOM   3865  CA  LEU A 239      24.603 -41.715  12.062  1.00  0.060          C  
ATOM   3866  C   LEU A 239      23.960 -40.332  12.280  1.00  0.060          C  
ATOM   3867  O   LEU A 239      23.982 -39.505  11.380  1.00  0.060          O  
ATOM   3868  CB  LEU A 239      24.390 -42.242  10.650  1.00  0.080          C  
ATOM   3869  CG  LEU A 239      25.355 -43.413  10.260  1.00  0.080          C  
ATOM   3870  CD1 LEU A 239      24.924 -44.053   9.017  1.00  0.080          C  
ATOM   3871  CD2 LEU A 239      26.759 -42.844  10.017  1.00  0.080          C  
ATOM   3872  H   LEU A 239      23.339 -43.251  12.859  1.00  0.070          H  
ATOM   3873  HA  LEU A 239      25.663 -41.549  12.191  1.00  0.070          H  
ATOM   3874 1HB  LEU A 239      23.362 -42.592  10.555  1.00  0.100          H  
ATOM   3875 2HB  LEU A 239      24.548 -41.438   9.963  1.00  0.100          H  
ATOM   3876  HG  LEU A 239      25.377 -44.164  11.048  1.00  0.100          H  
ATOM   3877 1HD1 LEU A 239      25.628 -44.840   8.777  1.00  0.100          H  
ATOM   3878 2HD1 LEU A 239      23.934 -44.482   9.159  1.00  0.100          H  
ATOM   3879 3HD1 LEU A 239      24.900 -43.345   8.223  1.00  0.100          H  
ATOM   3880 1HD2 LEU A 239      27.418 -43.634   9.727  1.00  0.100          H  
ATOM   3881 2HD2 LEU A 239      26.721 -42.109   9.222  1.00  0.100          H  
ATOM   3882 3HD2 LEU A 239      27.149 -42.386  10.901  1.00  0.100          H  
ATOM   3883  N   GLY A 240      23.383 -40.058  13.457  1.00  0.070          N  
ATOM   3884  CA  GLY A 240      22.851 -38.703  13.721  1.00  0.070          C  
ATOM   3885  C   GLY A 240      21.452 -38.392  13.168  1.00  0.070          C  
ATOM   3886  O   GLY A 240      21.012 -37.233  13.154  1.00  0.070          O  
ATOM   3887  H   GLY A 240      23.371 -40.754  14.194  1.00  0.080          H  
ATOM   3888 1HA  GLY A 240      22.868 -38.523  14.794  1.00  0.080          H  
ATOM   3889 2HA  GLY A 240      23.548 -37.988  13.297  1.00  0.080          H  
ATOM   3890  N   ASN A 241      20.782 -39.403  12.649  1.00  0.080          N  
ATOM   3891  CA  ASN A 241      19.480 -39.231  12.042  1.00  0.080          C  
ATOM   3892  C   ASN A 241      18.656 -40.504  12.083  1.00  0.070          C  
ATOM   3893  O   ASN A 241      19.146 -41.582  11.762  1.00  0.080          O  
ATOM   3894  CB  ASN A 241      19.620 -38.697  10.628  1.00  0.110          C  
ATOM   3895  CG  ASN A 241      18.308 -38.512   9.983  1.00  0.110          C  
ATOM   3896  OD1 ASN A 241      17.850 -39.454   9.302  1.00  0.110          O  
ATOM   3897  ND2 ASN A 241      17.686 -37.367  10.165  1.00  0.110          N  
ATOM   3898  H   ASN A 241      21.201 -40.320  12.684  1.00  0.100          H  
ATOM   3899  HA  ASN A 241      18.935 -38.486  12.625  1.00  0.100          H  
ATOM   3900 1HB  ASN A 241      20.137 -37.733  10.650  1.00  0.130          H  
ATOM   3901 2HB  ASN A 241      20.227 -39.366  10.034  1.00  0.130          H  
ATOM   3902 1HD2 ASN A 241      16.796 -37.201   9.740  1.00  0.130          H  
ATOM   3903 2HD2 ASN A 241      18.116 -36.645  10.716  1.00  0.130          H  
ATOM   3904  N   MET A 242      17.369 -40.365  12.375  1.00  0.040          N  
ATOM   3905  CA  MET A 242      16.444 -41.496  12.464  1.00  0.060          C  
ATOM   3906  C   MET A 242      16.436 -42.436  11.242  1.00  0.100          C  
ATOM   3907  O   MET A 242      16.156 -43.629  11.402  1.00  0.200          O  
ATOM   3908  CB  MET A 242      15.032 -40.957  12.743  1.00  0.080          C  
ATOM   3909  CG  MET A 242      13.947 -42.010  13.004  1.00  0.080          C  
ATOM   3910  SD  MET A 242      14.230 -43.008  14.498  1.00  0.080          S  
ATOM   3911  CE  MET A 242      13.665 -41.970  15.863  1.00  0.080          C  
ATOM   3912  H   MET A 242      17.021 -39.444  12.601  1.00  0.050          H  
ATOM   3913  HA  MET A 242      16.745 -42.100  13.315  1.00  0.070          H  
ATOM   3914 1HB  MET A 242      15.064 -40.293  13.601  1.00  0.090          H  
ATOM   3915 2HB  MET A 242      14.709 -40.368  11.902  1.00  0.090          H  
ATOM   3916 1HG  MET A 242      12.987 -41.503  13.106  1.00  0.090          H  
ATOM   3917 2HG  MET A 242      13.868 -42.680  12.145  1.00  0.090          H  
ATOM   3918 1HE  MET A 242      13.799 -42.509  16.804  1.00  0.090          H  
ATOM   3919 2HE  MET A 242      14.233 -41.047  15.892  1.00  0.090          H  
ATOM   3920 3HE  MET A 242      12.609 -41.735  15.730  1.00  0.090          H  
ATOM   3921  N   TRP A 243      16.690 -41.919  10.030  1.00  0.060          N  
ATOM   3922  CA  TRP A 243      16.684 -42.739   8.827  1.00  0.100          C  
ATOM   3923  C   TRP A 243      18.097 -42.811   8.231  1.00  0.090          C  
ATOM   3924  O   TRP A 243      18.299 -43.336   7.124  1.00  0.120          O  
ATOM   3925  CB  TRP A 243      15.703 -42.132   7.821  1.00  0.120          C  
ATOM   3926  CG  TRP A 243      14.383 -41.877   8.478  1.00  0.120          C  
ATOM   3927  CD1 TRP A 243      13.348 -42.733   8.663  1.00  0.120          C  
ATOM   3928  CD2 TRP A 243      13.963 -40.624   9.062  1.00  0.120          C  
ATOM   3929  NE1 TRP A 243      12.340 -42.094   9.338  1.00  0.120          N  
ATOM   3930  CE2 TRP A 243      12.700 -40.826   9.590  1.00  0.120          C  
ATOM   3931  CE3 TRP A 243      14.557 -39.371   9.182  1.00  0.120          C  
ATOM   3932  CZ2 TRP A 243      12.013 -39.828  10.244  1.00  0.120          C  
ATOM   3933  CZ3 TRP A 243      13.874 -38.366   9.835  1.00  0.120          C  
ATOM   3934  CH2 TRP A 243      12.633 -38.588  10.359  1.00  0.120          C  
ATOM   3935  H   TRP A 243      16.903 -40.934   9.903  1.00  0.070          H  
ATOM   3936  HA  TRP A 243      16.363 -43.742   9.081  1.00  0.120          H  
ATOM   3937 1HB  TRP A 243      16.098 -41.189   7.433  1.00  0.150          H  
ATOM   3938 2HB  TRP A 243      15.558 -42.805   6.981  1.00  0.150          H  
ATOM   3939  HD1 TRP A 243      13.322 -43.772   8.337  1.00  0.150          H  
ATOM   3940  HE1 TRP A 243      11.434 -42.472   9.623  1.00  0.150          H  
ATOM   3941  HE3 TRP A 243      15.532 -39.189   8.766  1.00  0.150          H  
ATOM   3942  HZ2 TRP A 243      11.020 -39.995  10.663  1.00  0.150          H  
ATOM   3943  HZ3 TRP A 243      14.352 -37.393   9.922  1.00  0.150          H  
ATOM   3944  HH2 TRP A 243      12.122 -37.771  10.874  1.00  0.150          H  
ATOM   3945  N   ALA A 244      19.065 -42.251   8.976  1.00  0.090          N  
ATOM   3946  CA  ALA A 244      20.466 -42.084   8.587  1.00  0.110          C  
ATOM   3947  C   ALA A 244      20.570 -41.375   7.240  1.00  0.140          C  
ATOM   3948  O   ALA A 244      21.444 -41.718   6.433  1.00  0.310          O  
ATOM   3949  CB  ALA A 244      21.164 -43.424   8.514  1.00  0.150          C  
ATOM   3950  H   ALA A 244      18.822 -41.962   9.923  1.00  0.110          H  
ATOM   3951  HA  ALA A 244      20.960 -41.471   9.342  1.00  0.130          H  
ATOM   3952 1HB  ALA A 244      22.197 -43.264   8.239  1.00  0.180          H  
ATOM   3953 2HB  ALA A 244      21.114 -43.921   9.480  1.00  0.180          H  
ATOM   3954 3HB  ALA A 244      20.683 -44.032   7.768  1.00  0.180          H  
ATOM   3955  N   GLN A 245      19.658 -40.415   6.970  1.00  0.100          N  
ATOM   3956  CA  GLN A 245      19.684 -39.759   5.660  1.00  0.130          C  
ATOM   3957  C   GLN A 245      20.692 -38.617   5.535  1.00  0.100          C  
ATOM   3958  O   GLN A 245      21.201 -38.375   4.454  1.00  0.130          O  
ATOM   3959  CB  GLN A 245      18.287 -39.256   5.285  1.00  0.170          C  
ATOM   3960  CG  GLN A 245      17.791 -38.105   6.119  1.00  0.170          C  
ATOM   3961  CD  GLN A 245      16.459 -37.634   5.740  1.00  0.170          C  
ATOM   3962  OE1 GLN A 245      15.478 -38.395   5.754  1.00  0.170          O  
ATOM   3963  NE2 GLN A 245      16.391 -36.346   5.391  1.00  0.170          N  
ATOM   3964  H   GLN A 245      18.981 -40.141   7.691  1.00  0.120          H  
ATOM   3965  HA  GLN A 245      19.960 -40.511   4.923  1.00  0.160          H  
ATOM   3966 1HB  GLN A 245      18.280 -38.954   4.248  1.00  0.200          H  
ATOM   3967 2HB  GLN A 245      17.573 -40.076   5.388  1.00  0.200          H  
ATOM   3968 1HG  GLN A 245      17.733 -38.426   7.125  1.00  0.200          H  
ATOM   3969 2HG  GLN A 245      18.447 -37.278   6.045  1.00  0.200          H  
ATOM   3970 1HE2 GLN A 245      15.534 -35.918   5.112  1.00  0.200          H  
ATOM   3971 2HE2 GLN A 245      17.223 -35.781   5.406  1.00  0.200          H  
ATOM   3972  N   THR A 246      21.006 -37.952   6.635  1.00  0.070          N  
ATOM   3973  CA  THR A 246      21.978 -36.862   6.667  1.00  0.070          C  
ATOM   3974  C   THR A 246      22.819 -37.125   7.893  1.00  0.060          C  
ATOM   3975  O   THR A 246      22.302 -37.633   8.889  1.00  0.070          O  
ATOM   3976  CB  THR A 246      21.317 -35.463   6.697  1.00  0.100          C  
ATOM   3977  OG1 THR A 246      20.426 -35.365   7.819  1.00  0.100          O  
ATOM   3978  CG2 THR A 246      20.588 -35.152   5.381  1.00  0.100          C  
ATOM   3979  H   THR A 246      20.561 -38.206   7.500  1.00  0.080          H  
ATOM   3980  HA  THR A 246      22.631 -36.921   5.793  1.00  0.080          H  
ATOM   3981  HB  THR A 246      22.075 -34.744   6.824  1.00  0.120          H  
ATOM   3982  HG1 THR A 246      20.251 -34.429   8.014  1.00  0.120          H  
ATOM   3983 1HG2 THR A 246      20.168 -34.149   5.434  1.00  0.120          H  
ATOM   3984 2HG2 THR A 246      21.304 -35.203   4.560  1.00  0.120          H  
ATOM   3985 3HG2 THR A 246      19.810 -35.848   5.205  1.00  0.120          H  
ATOM   3986  N   TRP A 247      24.113 -36.815   7.844  1.00  0.070          N  
ATOM   3987  CA  TRP A 247      24.983 -37.140   8.967  1.00  0.080          C  
ATOM   3988  C   TRP A 247      25.662 -35.963   9.690  1.00  0.080          C  
ATOM   3989  O   TRP A 247      26.550 -36.198  10.505  1.00  0.110          O  
ATOM   3990  CB  TRP A 247      26.089 -38.086   8.477  1.00  0.110          C  
ATOM   3991  CG  TRP A 247      25.645 -39.372   7.793  1.00  0.110          C  
ATOM   3992  CD1 TRP A 247      24.404 -39.962   7.722  1.00  0.110          C  
ATOM   3993  CD2 TRP A 247      26.517 -40.205   7.027  1.00  0.110          C  
ATOM   3994  NE1 TRP A 247      24.452 -41.071   6.954  1.00  0.110          N  
ATOM   3995  CE2 TRP A 247      25.749 -41.246   6.518  1.00  0.110          C  
ATOM   3996  CE3 TRP A 247      27.865 -40.145   6.724  1.00  0.110          C  
ATOM   3997  CZ2 TRP A 247      26.298 -42.212   5.716  1.00  0.110          C  
ATOM   3998  CZ3 TRP A 247      28.414 -41.111   5.926  1.00  0.110          C  
ATOM   3999  CH2 TRP A 247      27.664 -42.103   5.434  1.00  0.110          C  
ATOM   4000  H   TRP A 247      24.512 -36.386   7.008  1.00  0.080          H  
ATOM   4001  HA  TRP A 247      24.385 -37.671   9.707  1.00  0.100          H  
ATOM   4002 1HB  TRP A 247      26.687 -37.561   7.753  1.00  0.130          H  
ATOM   4003 2HB  TRP A 247      26.730 -38.353   9.302  1.00  0.130          H  
ATOM   4004  HD1 TRP A 247      23.505 -39.609   8.189  1.00  0.130          H  
ATOM   4005  HE1 TRP A 247      23.604 -41.646   6.750  1.00  0.130          H  
ATOM   4006  HE3 TRP A 247      28.468 -39.345   7.110  1.00  0.130          H  
ATOM   4007  HZ2 TRP A 247      25.701 -43.025   5.306  1.00  0.130          H  
ATOM   4008  HZ3 TRP A 247      29.468 -41.058   5.695  1.00  0.130          H  
ATOM   4009  HH2 TRP A 247      28.145 -42.819   4.802  1.00  0.130          H  
ATOM   4010  N   SER A 248      25.304 -34.694   9.449  1.00  0.080          N  
ATOM   4011  CA  SER A 248      26.063 -33.621  10.122  1.00  0.070          C  
ATOM   4012  C   SER A 248      25.977 -33.633  11.637  1.00  0.070          C  
ATOM   4013  O   SER A 248      26.851 -33.099  12.322  1.00  0.090          O  
ATOM   4014  CB  SER A 248      25.688 -32.274   9.585  1.00  0.100          C  
ATOM   4015  OG  SER A 248      24.361 -31.957   9.864  1.00  0.100          O  
ATOM   4016  H   SER A 248      24.569 -34.413   8.777  1.00  0.100          H  
ATOM   4017  HA  SER A 248      27.106 -33.755   9.862  1.00  0.080          H  
ATOM   4018 1HB  SER A 248      26.340 -31.517  10.015  1.00  0.120          H  
ATOM   4019 2HB  SER A 248      25.867 -32.271   8.523  1.00  0.120          H  
ATOM   4020  HG  SER A 248      24.073 -31.413   9.089  1.00  0.120          H  
ATOM   4021  N   ASN A 249      25.006 -34.335  12.187  1.00  0.050          N  
ATOM   4022  CA  ASN A 249      24.842 -34.412  13.627  1.00  0.070          C  
ATOM   4023  C   ASN A 249      25.917 -35.289  14.289  1.00  0.080          C  
ATOM   4024  O   ASN A 249      26.025 -35.322  15.514  1.00  0.120          O  
ATOM   4025  CB  ASN A 249      23.442 -34.861  13.936  1.00  0.090          C  
ATOM   4026  CG  ASN A 249      22.454 -33.782  13.588  1.00  0.090          C  
ATOM   4027  OD1 ASN A 249      22.755 -32.583  13.689  1.00  0.090          O  
ATOM   4028  ND2 ASN A 249      21.297 -34.188  13.146  1.00  0.090          N  
ATOM   4029  H   ASN A 249      24.335 -34.766  11.569  1.00  0.060          H  
ATOM   4030  HA  ASN A 249      24.965 -33.408  14.035  1.00  0.080          H  
ATOM   4031 1HB  ASN A 249      23.204 -35.737  13.356  1.00  0.110          H  
ATOM   4032 2HB  ASN A 249      23.355 -35.117  14.988  1.00  0.110          H  
ATOM   4033 1HD2 ASN A 249      20.596 -33.490  12.844  1.00  0.110          H  
ATOM   4034 2HD2 ASN A 249      21.116 -35.196  13.082  1.00  0.110          H  
ATOM   4035  N   ILE A 250      26.762 -35.949  13.483  1.00  0.080          N  
ATOM   4036  CA  ILE A 250      27.880 -36.702  14.031  1.00  0.080          C  
ATOM   4037  C   ILE A 250      29.181 -36.031  13.624  1.00  0.080          C  
ATOM   4038  O   ILE A 250      30.250 -36.607  13.773  1.00  0.070          O  
ATOM   4039  CB  ILE A 250      27.926 -38.191  13.610  1.00  0.110          C  
ATOM   4040  CG1 ILE A 250      28.034 -38.340  12.074  1.00  0.110          C  
ATOM   4041  CG2 ILE A 250      26.683 -38.889  14.161  1.00  0.110          C  
ATOM   4042  CD1 ILE A 250      28.431 -39.707  11.597  1.00  0.110          C  
ATOM   4043  H   ILE A 250      26.630 -35.911  12.467  1.00  0.100          H  
ATOM   4044  HA  ILE A 250      27.820 -36.676  15.118  1.00  0.100          H  
ATOM   4045  HB  ILE A 250      28.808 -38.646  14.024  1.00  0.130          H  
ATOM   4046 1HG1 ILE A 250      27.062 -38.149  11.662  1.00  0.130          H  
ATOM   4047 2HG1 ILE A 250      28.744 -37.615  11.675  1.00  0.130          H  
ATOM   4048 1HG2 ILE A 250      26.690 -39.945  13.915  1.00  0.130          H  
ATOM   4049 2HG2 ILE A 250      26.658 -38.776  15.244  1.00  0.130          H  
ATOM   4050 3HG2 ILE A 250      25.809 -38.423  13.735  1.00  0.130          H  
ATOM   4051 1HD1 ILE A 250      28.454 -39.715  10.508  1.00  0.130          H  
ATOM   4052 2HD1 ILE A 250      29.422 -39.945  11.985  1.00  0.130          H  
ATOM   4053 3HD1 ILE A 250      27.728 -40.437  11.943  1.00  0.130          H  
ATOM   4054  N   TYR A 251      29.112 -34.777  13.172  1.00  0.090          N  
ATOM   4055  CA  TYR A 251      30.291 -34.021  12.763  1.00  0.100          C  
ATOM   4056  C   TYR A 251      31.359 -34.018  13.852  1.00  0.110          C  
ATOM   4057  O   TYR A 251      32.541 -34.257  13.591  1.00  0.140          O  
ATOM   4058  CB  TYR A 251      29.894 -32.624  12.330  1.00  0.140          C  
ATOM   4059  CG  TYR A 251      31.013 -31.756  11.898  1.00  0.140          C  
ATOM   4060  CD1 TYR A 251      31.677 -32.036  10.719  1.00  0.140          C  
ATOM   4061  CD2 TYR A 251      31.337 -30.635  12.628  1.00  0.140          C  
ATOM   4062  CE1 TYR A 251      32.641 -31.212  10.279  1.00  0.140          C  
ATOM   4063  CE2 TYR A 251      32.310 -29.797  12.168  1.00  0.140          C  
ATOM   4064  CZ  TYR A 251      32.942 -30.085  10.993  1.00  0.140          C  
ATOM   4065  OH  TYR A 251      33.863 -29.250  10.509  1.00  0.140          O  
ATOM   4066  H   TYR A 251      28.201 -34.323  13.065  1.00  0.110          H  
ATOM   4067  HA  TYR A 251      30.711 -34.505  11.892  1.00  0.120          H  
ATOM   4068 1HB  TYR A 251      29.197 -32.696  11.496  1.00  0.160          H  
ATOM   4069 2HB  TYR A 251      29.370 -32.128  13.145  1.00  0.160          H  
ATOM   4070  HD1 TYR A 251      31.428 -32.904  10.140  1.00  0.160          H  
ATOM   4071  HD2 TYR A 251      30.805 -30.407  13.555  1.00  0.160          H  
ATOM   4072  HE1 TYR A 251      33.157 -31.422   9.348  1.00  0.160          H  
ATOM   4073  HE2 TYR A 251      32.564 -28.897  12.723  1.00  0.160          H  
ATOM   4074  HH  TYR A 251      34.054 -29.498   9.578  1.00  0.160          H  
ATOM   4075  N   ASP A 252      30.946 -33.816  15.098  1.00  0.130          N  
ATOM   4076  CA  ASP A 252      31.862 -33.786  16.238  1.00  0.160          C  
ATOM   4077  C   ASP A 252      32.681 -35.075  16.384  1.00  0.150          C  
ATOM   4078  O   ASP A 252      33.707 -35.092  17.069  1.00  0.200          O  
ATOM   4079  CB  ASP A 252      31.096 -33.610  17.549  1.00  0.210          C  
ATOM   4080  CG  ASP A 252      30.490 -32.239  17.772  1.00  0.210          C  
ATOM   4081  OD1 ASP A 252      30.817 -31.317  17.067  1.00  0.210          O  
ATOM   4082  OD2 ASP A 252      29.690 -32.136  18.672  1.00  0.210          O  
ATOM   4083  H   ASP A 252      29.962 -33.630  15.250  1.00  0.160          H  
ATOM   4084  HA  ASP A 252      32.551 -32.951  16.102  1.00  0.190          H  
ATOM   4085 1HB  ASP A 252      30.296 -34.352  17.589  1.00  0.250          H  
ATOM   4086 2HB  ASP A 252      31.771 -33.825  18.375  1.00  0.250          H  
ATOM   4087  N   LEU A 253      32.192 -36.175  15.814  1.00  0.080          N  
ATOM   4088  CA  LEU A 253      32.856 -37.456  15.918  1.00  0.060          C  
ATOM   4089  C   LEU A 253      33.805 -37.721  14.745  1.00  0.050          C  
ATOM   4090  O   LEU A 253      34.590 -38.680  14.795  1.00  0.070          O  
ATOM   4091  CB  LEU A 253      31.800 -38.583  15.929  1.00  0.090          C  
ATOM   4092  CG  LEU A 253      30.723 -38.568  17.058  1.00  0.090          C  
ATOM   4093  CD1 LEU A 253      29.785 -39.780  16.860  1.00  0.090          C  
ATOM   4094  CD2 LEU A 253      31.366 -38.587  18.440  1.00  0.090          C  
ATOM   4095  H   LEU A 253      31.359 -36.127  15.229  1.00  0.100          H  
ATOM   4096  HA  LEU A 253      33.441 -37.473  16.833  1.00  0.070          H  
ATOM   4097 1HB  LEU A 253      31.260 -38.523  14.988  1.00  0.110          H  
ATOM   4098 2HB  LEU A 253      32.287 -39.524  15.942  1.00  0.110          H  
ATOM   4099  HG  LEU A 253      30.120 -37.662  16.961  1.00  0.110          H  
ATOM   4100 1HD1 LEU A 253      29.007 -39.768  17.624  1.00  0.110          H  
ATOM   4101 2HD1 LEU A 253      29.323 -39.744  15.888  1.00  0.110          H  
ATOM   4102 3HD1 LEU A 253      30.361 -40.701  16.947  1.00  0.110          H  
ATOM   4103 1HD2 LEU A 253      30.590 -38.573  19.186  1.00  0.110          H  
ATOM   4104 2HD2 LEU A 253      31.957 -39.486  18.558  1.00  0.110          H  
ATOM   4105 3HD2 LEU A 253      32.001 -37.714  18.571  1.00  0.110          H  
ATOM   4106  N   VAL A 254      33.701 -36.915  13.673  1.00  0.050          N  
ATOM   4107  CA  VAL A 254      34.447 -37.172  12.445  1.00  0.070          C  
ATOM   4108  C   VAL A 254      35.284 -35.981  11.930  1.00  0.090          C  
ATOM   4109  O   VAL A 254      36.089 -36.151  11.014  1.00  0.250          O  
ATOM   4110  CB  VAL A 254      33.461 -37.623  11.320  1.00  0.090          C  
ATOM   4111  CG1 VAL A 254      32.732 -38.890  11.715  1.00  0.090          C  
ATOM   4112  CG2 VAL A 254      32.475 -36.570  11.027  1.00  0.090          C  
ATOM   4113  H   VAL A 254      33.118 -36.082  13.732  1.00  0.060          H  
ATOM   4114  HA  VAL A 254      35.132 -37.995  12.639  1.00  0.080          H  
ATOM   4115  HB  VAL A 254      34.017 -37.844  10.444  1.00  0.110          H  
ATOM   4116 1HG1 VAL A 254      32.074 -39.202  10.928  1.00  0.110          H  
ATOM   4117 2HG1 VAL A 254      33.446 -39.640  11.897  1.00  0.110          H  
ATOM   4118 3HG1 VAL A 254      32.144 -38.716  12.612  1.00  0.110          H  
ATOM   4119 1HG2 VAL A 254      31.818 -36.919  10.245  1.00  0.110          H  
ATOM   4120 2HG2 VAL A 254      31.909 -36.389  11.919  1.00  0.110          H  
ATOM   4121 3HG2 VAL A 254      32.968 -35.652  10.708  1.00  0.110          H  
ATOM   4122  N   VAL A 255      35.118 -34.781  12.492  1.00  0.170          N  
ATOM   4123  CA  VAL A 255      35.849 -33.639  11.955  1.00  0.130          C  
ATOM   4124  C   VAL A 255      37.373 -33.915  11.956  1.00  0.090          C  
ATOM   4125  O   VAL A 255      37.931 -34.232  13.006  1.00  0.160          O  
ATOM   4126  CB  VAL A 255      35.478 -32.380  12.792  1.00  0.200          C  
ATOM   4127  CG1 VAL A 255      35.913 -32.503  14.257  1.00  0.200          C  
ATOM   4128  CG2 VAL A 255      36.126 -31.182  12.210  1.00  0.200          C  
ATOM   4129  H   VAL A 255      34.407 -34.655  13.210  1.00  0.200          H  
ATOM   4130  HA  VAL A 255      35.470 -33.476  10.955  1.00  0.160          H  
ATOM   4131  HB  VAL A 255      34.391 -32.272  12.777  1.00  0.240          H  
ATOM   4132 1HG1 VAL A 255      35.602 -31.607  14.794  1.00  0.240          H  
ATOM   4133 2HG1 VAL A 255      35.438 -33.375  14.707  1.00  0.240          H  
ATOM   4134 3HG1 VAL A 255      36.980 -32.595  14.338  1.00  0.240          H  
ATOM   4135 1HG2 VAL A 255      35.842 -30.302  12.778  1.00  0.240          H  
ATOM   4136 2HG2 VAL A 255      37.204 -31.300  12.249  1.00  0.240          H  
ATOM   4137 3HG2 VAL A 255      35.801 -31.066  11.183  1.00  0.240          H  
ATOM   4138  N   PRO A 256      38.071 -33.808  10.790  1.00  0.060          N  
ATOM   4139  CA  PRO A 256      39.497 -34.080  10.647  1.00  0.120          C  
ATOM   4140  C   PRO A 256      40.459 -33.119  11.331  1.00  0.150          C  
ATOM   4141  O   PRO A 256      41.557 -33.529  11.707  1.00  0.200          O  
ATOM   4142  CB  PRO A 256      39.678 -34.065   9.126  1.00  0.180          C  
ATOM   4143  CG  PRO A 256      38.552 -33.245   8.589  1.00  0.180          C  
ATOM   4144  CD  PRO A 256      37.398 -33.465   9.528  1.00  0.180          C  
ATOM   4145  HA  PRO A 256      39.678 -35.099  11.020  1.00  0.140          H  
ATOM   4146 1HB  PRO A 256      40.662 -33.645   8.879  1.00  0.220          H  
ATOM   4147 2HB  PRO A 256      39.664 -35.091   8.747  1.00  0.220          H  
ATOM   4148 1HG  PRO A 256      38.844 -32.195   8.491  1.00  0.220          H  
ATOM   4149 2HG  PRO A 256      38.316 -33.603   7.583  1.00  0.220          H  
ATOM   4150 1HD  PRO A 256      36.840 -32.530   9.594  1.00  0.220          H  
ATOM   4151 2HD  PRO A 256      36.785 -34.308   9.191  1.00  0.220          H  
ATOM   4152  N   PHE A 257      40.037 -31.880  11.578  1.00  0.120          N  
ATOM   4153  CA  PHE A 257      40.912 -30.927  12.228  1.00  0.150          C  
ATOM   4154  C   PHE A 257      40.185 -30.240  13.390  1.00  0.180          C  
ATOM   4155  O   PHE A 257      39.891 -29.047  13.290  1.00  0.180          O  
ATOM   4156  CB  PHE A 257      41.409 -29.899  11.210  1.00  0.200          C  
ATOM   4157  CG  PHE A 257      42.120 -30.525  10.058  1.00  0.200          C  
ATOM   4158  CD1 PHE A 257      41.466 -30.731   8.856  1.00  0.200          C  
ATOM   4159  CD2 PHE A 257      43.434 -30.921  10.166  1.00  0.200          C  
ATOM   4160  CE1 PHE A 257      42.118 -31.308   7.811  1.00  0.200          C  
ATOM   4161  CE2 PHE A 257      44.080 -31.496   9.104  1.00  0.200          C  
ATOM   4162  CZ  PHE A 257      43.415 -31.681   7.929  1.00  0.200          C  
ATOM   4163  H   PHE A 257      39.144 -31.541  11.223  1.00  0.140          H  
ATOM   4164  HA  PHE A 257      41.793 -31.444  12.585  1.00  0.180          H  
ATOM   4165 1HB  PHE A 257      40.591 -29.327  10.813  1.00  0.240          H  
ATOM   4166 2HB  PHE A 257      42.091 -29.203  11.695  1.00  0.240          H  
ATOM   4167  HD1 PHE A 257      40.424 -30.419   8.751  1.00  0.240          H  
ATOM   4168  HD2 PHE A 257      43.963 -30.769  11.107  1.00  0.240          H  
ATOM   4169  HE1 PHE A 257      41.611 -31.468   6.887  1.00  0.240          H  
ATOM   4170  HE2 PHE A 257      45.123 -31.799   9.199  1.00  0.240          H  
ATOM   4171  HZ  PHE A 257      43.922 -32.124   7.088  1.00  0.240          H  
ATOM   4172  N   PRO A 258      39.917 -30.947  14.512  1.00  0.210          N  
ATOM   4173  CA  PRO A 258      39.105 -30.523  15.652  1.00  0.240          C  
ATOM   4174  C   PRO A 258      39.616 -29.285  16.388  1.00  0.240          C  
ATOM   4175  O   PRO A 258      38.874 -28.682  17.157  1.00  0.280          O  
ATOM   4176  CB  PRO A 258      39.130 -31.755  16.568  1.00  0.360          C  
ATOM   4177  CG  PRO A 258      40.366 -32.515  16.175  1.00  0.360          C  
ATOM   4178  CD  PRO A 258      40.498 -32.305  14.691  1.00  0.360          C  
ATOM   4179  HA  PRO A 258      38.079 -30.341  15.296  1.00  0.290          H  
ATOM   4180 1HB  PRO A 258      39.148 -31.433  17.621  1.00  0.430          H  
ATOM   4181 2HB  PRO A 258      38.212 -32.343  16.434  1.00  0.430          H  
ATOM   4182 1HG  PRO A 258      41.240 -32.149  16.737  1.00  0.430          H  
ATOM   4183 2HG  PRO A 258      40.248 -33.579  16.431  1.00  0.430          H  
ATOM   4184 1HD  PRO A 258      41.560 -32.359  14.451  1.00  0.430          H  
ATOM   4185 2HD  PRO A 258      39.906 -33.060  14.147  1.00  0.430          H  
ATOM   4186  N   SER A 259      40.893 -28.939  16.205  1.00  0.200          N  
ATOM   4187  CA  SER A 259      41.476 -27.769  16.853  1.00  0.200          C  
ATOM   4188  C   SER A 259      41.047 -26.455  16.182  1.00  0.180          C  
ATOM   4189  O   SER A 259      41.286 -25.364  16.710  1.00  0.200          O  
ATOM   4190  CB  SER A 259      42.987 -27.888  16.849  1.00  0.280          C  
ATOM   4191  OG  SER A 259      43.498 -27.828  15.544  1.00  0.280          O  
ATOM   4192  H   SER A 259      41.483 -29.468  15.584  1.00  0.240          H  
ATOM   4193  HA  SER A 259      41.132 -27.747  17.887  1.00  0.240          H  
ATOM   4194 1HB  SER A 259      43.414 -27.085  17.448  1.00  0.340          H  
ATOM   4195 2HB  SER A 259      43.275 -28.831  17.311  1.00  0.340          H  
ATOM   4196  HG  SER A 259      44.457 -27.870  15.633  1.00  0.340          H  
ATOM   4197  N   ALA A 260      40.437 -26.561  15.002  1.00  0.180          N  
ATOM   4198  CA  ALA A 260      39.974 -25.417  14.239  1.00  0.220          C  
ATOM   4199  C   ALA A 260      38.668 -24.907  14.862  1.00  0.260          C  
ATOM   4200  O   ALA A 260      38.001 -25.663  15.564  1.00  0.310          O  
ATOM   4201  CB  ALA A 260      39.777 -25.817  12.793  1.00  0.290          C  
ATOM   4202  H   ALA A 260      40.268 -27.494  14.616  1.00  0.220          H  
ATOM   4203  HA  ALA A 260      40.736 -24.649  14.302  1.00  0.260          H  
ATOM   4204 1HB  ALA A 260      39.440 -24.986  12.194  1.00  0.350          H  
ATOM   4205 2HB  ALA A 260      40.715 -26.198  12.386  1.00  0.350          H  
ATOM   4206 3HB  ALA A 260      39.038 -26.589  12.781  1.00  0.350          H  
ATOM   4207  N   PRO A 261      38.257 -23.642  14.654  1.00  0.290          N  
ATOM   4208  CA  PRO A 261      36.992 -23.119  15.145  1.00  0.330          C  
ATOM   4209  C   PRO A 261      35.836 -24.004  14.704  1.00  0.350          C  
ATOM   4210  O   PRO A 261      35.787 -24.431  13.548  1.00  0.400          O  
ATOM   4211  CB  PRO A 261      36.920 -21.742  14.471  1.00  0.490          C  
ATOM   4212  CG  PRO A 261      38.368 -21.344  14.269  1.00  0.490          C  
ATOM   4213  CD  PRO A 261      39.084 -22.647  13.924  1.00  0.490          C  
ATOM   4214  HA  PRO A 261      37.031 -23.037  16.242  1.00  0.400          H  
ATOM   4215 1HB  PRO A 261      36.362 -21.818  13.522  1.00  0.590          H  
ATOM   4216 2HB  PRO A 261      36.365 -21.036  15.107  1.00  0.590          H  
ATOM   4217 1HG  PRO A 261      38.433 -20.582  13.464  1.00  0.590          H  
ATOM   4218 2HG  PRO A 261      38.761 -20.870  15.181  1.00  0.590          H  
ATOM   4219 1HD  PRO A 261      39.056 -22.817  12.843  1.00  0.590          H  
ATOM   4220 2HD  PRO A 261      40.104 -22.591  14.321  1.00  0.590          H  
ATOM   4221  N   SER A 262      34.900 -24.257  15.617  1.00  0.340          N  
ATOM   4222  CA  SER A 262      33.745 -25.088  15.311  1.00  0.340          C  
ATOM   4223  C   SER A 262      32.788 -24.435  14.343  1.00  0.370          C  
ATOM   4224  O   SER A 262      32.462 -23.254  14.466  1.00  0.560          O  
ATOM   4225  CB  SER A 262      32.968 -25.449  16.549  1.00  0.480          C  
ATOM   4226  OG  SER A 262      31.805 -26.163  16.193  1.00  0.480          O  
ATOM   4227  H   SER A 262      35.001 -23.879  16.548  1.00  0.410          H  
ATOM   4228  HA  SER A 262      34.108 -26.010  14.854  1.00  0.410          H  
ATOM   4229 1HB  SER A 262      33.588 -26.054  17.209  1.00  0.570          H  
ATOM   4230 2HB  SER A 262      32.694 -24.542  17.088  1.00  0.570          H  
ATOM   4231  HG  SER A 262      31.347 -26.338  17.027  1.00  0.570          H  
ATOM   4232  N   MET A 263      32.302 -25.235  13.404  1.00  0.260          N  
ATOM   4233  CA  MET A 263      31.327 -24.804  12.414  1.00  0.250          C  
ATOM   4234  C   MET A 263      29.878 -25.027  12.841  1.00  0.260          C  
ATOM   4235  O   MET A 263      28.961 -24.785  12.057  1.00  0.680          O  
ATOM   4236  CB  MET A 263      31.614 -25.503  11.089  1.00  0.350          C  
ATOM   4237  CG  MET A 263      32.933 -25.079  10.433  1.00  0.350          C  
ATOM   4238  SD  MET A 263      32.980 -23.304  10.042  1.00  0.350          S  
ATOM   4239  CE  MET A 263      31.799 -23.201   8.711  1.00  0.350          C  
ATOM   4240  H   MET A 263      32.637 -26.187  13.384  1.00  0.310          H  
ATOM   4241  HA  MET A 263      31.450 -23.731  12.272  1.00  0.300          H  
ATOM   4242 1HB  MET A 263      31.688 -26.575  11.270  1.00  0.420          H  
ATOM   4243 2HB  MET A 263      30.793 -25.352  10.403  1.00  0.420          H  
ATOM   4244 1HG  MET A 263      33.760 -25.298  11.114  1.00  0.420          H  
ATOM   4245 2HG  MET A 263      33.088 -25.647   9.513  1.00  0.420          H  
ATOM   4246 1HE  MET A 263      31.709 -22.194   8.384  1.00  0.420          H  
ATOM   4247 2HE  MET A 263      32.140 -23.811   7.894  1.00  0.420          H  
ATOM   4248 3HE  MET A 263      30.825 -23.541   9.044  1.00  0.420          H  
ATOM   4249  N   ASP A 264      29.667 -25.554  14.048  1.00  0.210          N  
ATOM   4250  CA  ASP A 264      28.308 -25.787  14.531  1.00  0.160          C  
ATOM   4251  C   ASP A 264      27.844 -24.574  15.319  1.00  0.160          C  
ATOM   4252  O   ASP A 264      28.248 -24.360  16.465  1.00  0.190          O  
ATOM   4253  CB  ASP A 264      28.180 -27.050  15.385  1.00  0.240          C  
ATOM   4254  CG  ASP A 264      26.693 -27.331  15.794  1.00  0.240          C  
ATOM   4255  OD1 ASP A 264      25.847 -26.450  15.592  1.00  0.240          O  
ATOM   4256  OD2 ASP A 264      26.418 -28.393  16.294  1.00  0.240          O  
ATOM   4257  H   ASP A 264      30.462 -25.742  14.657  1.00  0.250          H  
ATOM   4258  HA  ASP A 264      27.646 -25.901  13.672  1.00  0.190          H  
ATOM   4259 1HB  ASP A 264      28.569 -27.909  14.834  1.00  0.290          H  
ATOM   4260 2HB  ASP A 264      28.782 -26.943  16.288  1.00  0.290          H  
ATOM   4261  N   THR A 265      26.979 -23.783  14.716  1.00  0.130          N  
ATOM   4262  CA  THR A 265      26.537 -22.536  15.294  1.00  0.140          C  
ATOM   4263  C   THR A 265      25.316 -22.692  16.177  1.00  0.110          C  
ATOM   4264  O   THR A 265      24.784 -21.706  16.689  1.00  0.120          O  
ATOM   4265  CB  THR A 265      26.239 -21.509  14.219  1.00  0.190          C  
ATOM   4266  OG1 THR A 265      25.204 -21.973  13.368  1.00  0.190          O  
ATOM   4267  CG2 THR A 265      27.506 -21.248  13.383  1.00  0.190          C  
ATOM   4268  H   THR A 265      26.650 -24.035  13.793  1.00  0.160          H  
ATOM   4269  HA  THR A 265      27.346 -22.145  15.912  1.00  0.170          H  
ATOM   4270  HB  THR A 265      25.893 -20.632  14.706  1.00  0.230          H  
ATOM   4271  HG1 THR A 265      24.363 -21.933  13.840  1.00  0.230          H  
ATOM   4272 1HG2 THR A 265      27.297 -20.507  12.625  1.00  0.230          H  
ATOM   4273 2HG2 THR A 265      28.303 -20.883  14.032  1.00  0.230          H  
ATOM   4274 3HG2 THR A 265      27.828 -22.171  12.902  1.00  0.230          H  
ATOM   4275  N   THR A 266      24.862 -23.918  16.390  1.00  0.090          N  
ATOM   4276  CA  THR A 266      23.674 -24.121  17.203  1.00  0.080          C  
ATOM   4277  C   THR A 266      23.817 -23.459  18.567  1.00  0.090          C  
ATOM   4278  O   THR A 266      22.891 -22.781  19.023  1.00  0.110          O  
ATOM   4279  CB  THR A 266      23.386 -25.621  17.403  1.00  0.120          C  
ATOM   4280  OG1 THR A 266      23.164 -26.234  16.111  1.00  0.120          O  
ATOM   4281  CG2 THR A 266      22.159 -25.801  18.330  1.00  0.120          C  
ATOM   4282  H   THR A 266      25.342 -24.730  15.975  1.00  0.110          H  
ATOM   4283  HA  THR A 266      22.824 -23.669  16.692  1.00  0.100          H  
ATOM   4284  HB  THR A 266      24.252 -26.106  17.860  1.00  0.140          H  
ATOM   4285  HG1 THR A 266      24.068 -26.435  15.743  1.00  0.140          H  
ATOM   4286 1HG2 THR A 266      21.960 -26.863  18.457  1.00  0.140          H  
ATOM   4287 2HG2 THR A 266      22.352 -25.360  19.305  1.00  0.140          H  
ATOM   4288 3HG2 THR A 266      21.300 -25.324  17.911  1.00  0.140          H  
ATOM   4289  N   GLU A 267      24.959 -23.641  19.237  1.00  0.100          N  
ATOM   4290  CA  GLU A 267      25.090 -23.019  20.543  1.00  0.160          C  
ATOM   4291  C   GLU A 267      25.032 -21.505  20.444  1.00  0.100          C  
ATOM   4292  O   GLU A 267      24.389 -20.866  21.273  1.00  0.120          O  
ATOM   4293  CB  GLU A 267      26.393 -23.407  21.230  1.00  0.200          C  
ATOM   4294  CG  GLU A 267      26.480 -24.841  21.704  1.00  0.200          C  
ATOM   4295  CD  GLU A 267      27.781 -25.102  22.417  1.00  0.200          C  
ATOM   4296  OE1 GLU A 267      28.603 -24.209  22.435  1.00  0.200          O  
ATOM   4297  OE2 GLU A 267      27.954 -26.174  22.941  1.00  0.200          O  
ATOM   4298  H   GLU A 267      25.702 -24.203  18.839  1.00  0.120          H  
ATOM   4299  HA  GLU A 267      24.259 -23.349  21.166  1.00  0.190          H  
ATOM   4300 1HB  GLU A 267      27.219 -23.240  20.540  1.00  0.240          H  
ATOM   4301 2HB  GLU A 267      26.552 -22.761  22.081  1.00  0.240          H  
ATOM   4302 1HG  GLU A 267      25.651 -25.046  22.380  1.00  0.240          H  
ATOM   4303 2HG  GLU A 267      26.393 -25.506  20.846  1.00  0.240          H  
ATOM   4304  N   ALA A 268      25.675 -20.924  19.421  1.00  0.110          N  
ATOM   4305  CA  ALA A 268      25.664 -19.475  19.253  1.00  0.120          C  
ATOM   4306  C   ALA A 268      24.250 -18.956  19.043  1.00  0.110          C  
ATOM   4307  O   ALA A 268      23.864 -17.945  19.630  1.00  0.160          O  
ATOM   4308  CB  ALA A 268      26.533 -19.075  18.068  1.00  0.160          C  
ATOM   4309  H   ALA A 268      26.209 -21.505  18.789  1.00  0.130          H  
ATOM   4310  HA  ALA A 268      26.062 -19.024  20.160  1.00  0.140          H  
ATOM   4311 1HB  ALA A 268      26.533 -17.990  17.963  1.00  0.200          H  
ATOM   4312 2HB  ALA A 268      27.553 -19.422  18.225  1.00  0.200          H  
ATOM   4313 3HB  ALA A 268      26.143 -19.524  17.160  1.00  0.200          H  
ATOM   4314  N   MET A 269      23.462 -19.671  18.248  1.00  0.080          N  
ATOM   4315  CA  MET A 269      22.100 -19.249  17.979  1.00  0.100          C  
ATOM   4316  C   MET A 269      21.290 -19.231  19.273  1.00  0.150          C  
ATOM   4317  O   MET A 269      20.555 -18.280  19.564  1.00  0.250          O  
ATOM   4318  CB  MET A 269      21.480 -20.187  16.947  1.00  0.130          C  
ATOM   4319  CG  MET A 269      22.089 -20.056  15.545  1.00  0.130          C  
ATOM   4320  SD  MET A 269      21.596 -21.340  14.412  1.00  0.130          S  
ATOM   4321  CE  MET A 269      19.900 -20.980  14.142  1.00  0.130          C  
ATOM   4322  H   MET A 269      23.851 -20.493  17.781  1.00  0.100          H  
ATOM   4323  HA  MET A 269      22.132 -18.243  17.574  1.00  0.120          H  
ATOM   4324 1HB  MET A 269      21.600 -21.220  17.279  1.00  0.160          H  
ATOM   4325 2HB  MET A 269      20.421 -19.982  16.883  1.00  0.160          H  
ATOM   4326 1HG  MET A 269      21.823 -19.093  15.118  1.00  0.160          H  
ATOM   4327 2HG  MET A 269      23.156 -20.099  15.635  1.00  0.160          H  
ATOM   4328 1HE  MET A 269      19.493 -21.703  13.469  1.00  0.160          H  
ATOM   4329 2HE  MET A 269      19.355 -21.027  15.076  1.00  0.160          H  
ATOM   4330 3HE  MET A 269      19.802 -20.003  13.708  1.00  0.160          H  
ATOM   4331  N   LEU A 270      21.449 -20.271  20.086  1.00  0.120          N  
ATOM   4332  CA  LEU A 270      20.708 -20.327  21.332  1.00  0.130          C  
ATOM   4333  C   LEU A 270      21.181 -19.258  22.327  1.00  0.150          C  
ATOM   4334  O   LEU A 270      20.363 -18.553  22.926  1.00  0.150          O  
ATOM   4335  CB  LEU A 270      20.889 -21.719  21.942  1.00  0.180          C  
ATOM   4336  CG  LEU A 270      20.258 -22.909  21.152  1.00  0.180          C  
ATOM   4337  CD1 LEU A 270      20.741 -24.209  21.777  1.00  0.180          C  
ATOM   4338  CD2 LEU A 270      18.727 -22.830  21.161  1.00  0.180          C  
ATOM   4339  H   LEU A 270      22.047 -21.052  19.790  1.00  0.140          H  
ATOM   4340  HA  LEU A 270      19.661 -20.142  21.116  1.00  0.160          H  
ATOM   4341 1HB  LEU A 270      21.961 -21.913  22.019  1.00  0.210          H  
ATOM   4342 2HB  LEU A 270      20.469 -21.716  22.945  1.00  0.210          H  
ATOM   4343  HG  LEU A 270      20.602 -22.883  20.116  1.00  0.210          H  
ATOM   4344 1HD1 LEU A 270      20.328 -25.050  21.220  1.00  0.210          H  
ATOM   4345 2HD1 LEU A 270      21.829 -24.247  21.734  1.00  0.210          H  
ATOM   4346 3HD1 LEU A 270      20.415 -24.263  22.812  1.00  0.210          H  
ATOM   4347 1HD2 LEU A 270      18.329 -23.678  20.598  1.00  0.210          H  
ATOM   4348 2HD2 LEU A 270      18.361 -22.868  22.185  1.00  0.210          H  
ATOM   4349 3HD2 LEU A 270      18.392 -21.913  20.692  1.00  0.210          H  
ATOM   4350  N   LYS A 271      22.502 -19.087  22.458  1.00  0.200          N  
ATOM   4351  CA  LYS A 271      23.104 -18.124  23.384  1.00  0.260          C  
ATOM   4352  C   LYS A 271      22.716 -16.692  23.056  1.00  0.270          C  
ATOM   4353  O   LYS A 271      22.523 -15.864  23.948  1.00  0.290          O  
ATOM   4354  CB  LYS A 271      24.626 -18.291  23.407  1.00  0.340          C  
ATOM   4355  CG  LYS A 271      25.100 -19.579  24.114  1.00  0.340          C  
ATOM   4356  CD  LYS A 271      26.614 -19.767  24.024  1.00  0.340          C  
ATOM   4357  CE  LYS A 271      27.048 -21.082  24.691  1.00  0.340          C  
ATOM   4358  NZ  LYS A 271      28.515 -21.344  24.534  1.00  0.340          N  
ATOM   4359  H   LYS A 271      23.130 -19.687  21.919  1.00  0.240          H  
ATOM   4360  HA  LYS A 271      22.730 -18.341  24.383  1.00  0.310          H  
ATOM   4361 1HB  LYS A 271      24.995 -18.318  22.381  1.00  0.410          H  
ATOM   4362 2HB  LYS A 271      25.082 -17.435  23.901  1.00  0.410          H  
ATOM   4363 1HG  LYS A 271      24.820 -19.519  25.166  1.00  0.410          H  
ATOM   4364 2HG  LYS A 271      24.600 -20.440  23.686  1.00  0.410          H  
ATOM   4365 1HD  LYS A 271      26.908 -19.794  22.971  1.00  0.410          H  
ATOM   4366 2HD  LYS A 271      27.120 -18.933  24.508  1.00  0.410          H  
ATOM   4367 1HE  LYS A 271      26.808 -21.041  25.750  1.00  0.410          H  
ATOM   4368 2HE  LYS A 271      26.496 -21.903  24.238  1.00  0.410          H  
ATOM   4369 1HZ  LYS A 271      28.750 -22.226  24.976  1.00  0.410          H  
ATOM   4370 2HZ  LYS A 271      28.745 -21.398  23.546  1.00  0.410          H  
ATOM   4371 3HZ  LYS A 271      29.045 -20.600  24.961  1.00  0.410          H  
ATOM   4372  N   GLN A 272      22.562 -16.407  21.771  1.00  0.290          N  
ATOM   4373  CA  GLN A 272      22.201 -15.087  21.302  1.00  0.270          C  
ATOM   4374  C   GLN A 272      20.698 -14.818  21.317  1.00  0.210          C  
ATOM   4375  O   GLN A 272      20.272 -13.726  20.930  1.00  0.390          O  
ATOM   4376  CB  GLN A 272      22.757 -14.879  19.908  1.00  0.390          C  
ATOM   4377  CG  GLN A 272      24.242 -14.830  19.863  1.00  0.390          C  
ATOM   4378  CD  GLN A 272      24.764 -14.705  18.473  1.00  0.390          C  
ATOM   4379  OE1 GLN A 272      24.022 -14.492  17.491  1.00  0.390          O  
ATOM   4380  NE2 GLN A 272      26.073 -14.844  18.368  1.00  0.390          N  
ATOM   4381  H   GLN A 272      22.783 -17.127  21.075  1.00  0.350          H  
ATOM   4382  HA  GLN A 272      22.669 -14.361  21.964  1.00  0.320          H  
ATOM   4383 1HB  GLN A 272      22.474 -15.725  19.297  1.00  0.460          H  
ATOM   4384 2HB  GLN A 272      22.344 -13.978  19.461  1.00  0.460          H  
ATOM   4385 1HG  GLN A 272      24.573 -13.961  20.427  1.00  0.460          H  
ATOM   4386 2HG  GLN A 272      24.653 -15.730  20.307  1.00  0.460          H  
ATOM   4387 1HE2 GLN A 272      26.524 -14.775  17.459  1.00  0.460          H  
ATOM   4388 2HE2 GLN A 272      26.630 -15.012  19.177  1.00  0.460          H  
ATOM   4389  N   GLY A 273      19.889 -15.791  21.751  1.00  0.270          N  
ATOM   4390  CA  GLY A 273      18.449 -15.607  21.801  1.00  0.190          C  
ATOM   4391  C   GLY A 273      17.704 -15.764  20.478  1.00  0.110          C  
ATOM   4392  O   GLY A 273      16.689 -15.098  20.266  1.00  0.100          O  
ATOM   4393  H   GLY A 273      20.269 -16.681  22.084  1.00  0.320          H  
ATOM   4394 1HA  GLY A 273      18.045 -16.325  22.515  1.00  0.230          H  
ATOM   4395 2HA  GLY A 273      18.239 -14.622  22.213  1.00  0.230          H  
ATOM   4396  N   TRP A 274      18.192 -16.597  19.562  1.00  0.090          N  
ATOM   4397  CA  TRP A 274      17.483 -16.753  18.301  1.00  0.080          C  
ATOM   4398  C   TRP A 274      16.153 -17.458  18.521  1.00  0.090          C  
ATOM   4399  O   TRP A 274      16.018 -18.316  19.399  1.00  0.110          O  
ATOM   4400  CB  TRP A 274      18.294 -17.529  17.274  1.00  0.120          C  
ATOM   4401  CG  TRP A 274      19.486 -16.808  16.711  1.00  0.120          C  
ATOM   4402  CD1 TRP A 274      20.419 -16.070  17.368  1.00  0.120          C  
ATOM   4403  CD2 TRP A 274      19.862 -16.782  15.333  1.00  0.120          C  
ATOM   4404  NE1 TRP A 274      21.357 -15.608  16.486  1.00  0.120          N  
ATOM   4405  CE2 TRP A 274      21.023 -16.031  15.237  1.00  0.120          C  
ATOM   4406  CE3 TRP A 274      19.318 -17.326  14.200  1.00  0.120          C  
ATOM   4407  CZ2 TRP A 274      21.647 -15.819  14.031  1.00  0.120          C  
ATOM   4408  CZ3 TRP A 274      19.941 -17.124  12.993  1.00  0.120          C  
ATOM   4409  CH2 TRP A 274      21.077 -16.391  12.917  1.00  0.120          C  
ATOM   4410  H   TRP A 274      19.043 -17.140  19.733  1.00  0.110          H  
ATOM   4411  HA  TRP A 274      17.278 -15.766  17.900  1.00  0.100          H  
ATOM   4412 1HB  TRP A 274      18.663 -18.430  17.732  1.00  0.140          H  
ATOM   4413 2HB  TRP A 274      17.640 -17.825  16.455  1.00  0.140          H  
ATOM   4414  HD1 TRP A 274      20.432 -15.890  18.431  1.00  0.140          H  
ATOM   4415  HE1 TRP A 274      22.198 -15.034  16.717  1.00  0.140          H  
ATOM   4416  HE3 TRP A 274      18.421 -17.902  14.270  1.00  0.140          H  
ATOM   4417  HZ2 TRP A 274      22.566 -15.225  13.941  1.00  0.140          H  
ATOM   4418  HZ3 TRP A 274      19.505 -17.556  12.097  1.00  0.140          H  
ATOM   4419  HH2 TRP A 274      21.548 -16.242  11.946  1.00  0.140          H  
ATOM   4420  N   THR A 275      15.175 -17.078  17.709  1.00  0.100          N  
ATOM   4421  CA  THR A 275      13.842 -17.648  17.718  1.00  0.110          C  
ATOM   4422  C   THR A 275      13.489 -18.099  16.297  1.00  0.110          C  
ATOM   4423  O   THR A 275      14.156 -17.671  15.349  1.00  0.140          O  
ATOM   4424  CB  THR A 275      12.823 -16.566  18.163  1.00  0.150          C  
ATOM   4425  OG1 THR A 275      12.775 -15.508  17.165  1.00  0.150          O  
ATOM   4426  CG2 THR A 275      13.261 -15.975  19.492  1.00  0.150          C  
ATOM   4427  H   THR A 275      15.365 -16.342  17.048  1.00  0.120          H  
ATOM   4428  HA  THR A 275      13.836 -18.480  18.413  1.00  0.130          H  
ATOM   4429  HB  THR A 275      11.840 -16.992  18.279  1.00  0.180          H  
ATOM   4430  HG1 THR A 275      12.089 -14.873  17.421  1.00  0.180          H  
ATOM   4431 1HG2 THR A 275      12.550 -15.213  19.805  1.00  0.180          H  
ATOM   4432 2HG2 THR A 275      13.304 -16.763  20.243  1.00  0.180          H  
ATOM   4433 3HG2 THR A 275      14.242 -15.520  19.397  1.00  0.180          H  
ATOM   4434  N   PRO A 276      12.476 -18.976  16.110  1.00  0.110          N  
ATOM   4435  CA  PRO A 276      11.910 -19.373  14.825  1.00  0.110          C  
ATOM   4436  C   PRO A 276      11.546 -18.218  13.900  1.00  0.120          C  
ATOM   4437  O   PRO A 276      11.742 -18.303  12.683  1.00  0.180          O  
ATOM   4438  CB  PRO A 276      10.673 -20.155  15.276  1.00  0.170          C  
ATOM   4439  CG  PRO A 276      11.097 -20.761  16.611  1.00  0.170          C  
ATOM   4440  CD  PRO A 276      11.885 -19.696  17.273  1.00  0.170          C  
ATOM   4441  HA  PRO A 276      12.628 -20.025  14.324  1.00  0.130          H  
ATOM   4442 1HB  PRO A 276       9.820 -19.466  15.394  1.00  0.200          H  
ATOM   4443 2HB  PRO A 276      10.360 -20.869  14.520  1.00  0.200          H  
ATOM   4444 1HG  PRO A 276      10.241 -21.066  17.212  1.00  0.200          H  
ATOM   4445 2HG  PRO A 276      11.687 -21.674  16.443  1.00  0.200          H  
ATOM   4446 1HD  PRO A 276      11.203 -19.067  17.855  1.00  0.200          H  
ATOM   4447 2HD  PRO A 276      12.638 -20.178  17.891  1.00  0.200          H  
ATOM   4448  N   ARG A 277      11.063 -17.108  14.472  1.00  0.110          N  
ATOM   4449  CA  ARG A 277      10.727 -15.979  13.632  1.00  0.140          C  
ATOM   4450  C   ARG A 277      11.997 -15.326  13.141  1.00  0.120          C  
ATOM   4451  O   ARG A 277      12.073 -14.959  11.971  1.00  0.140          O  
ATOM   4452  CB  ARG A 277       9.811 -14.999  14.331  1.00  0.180          C  
ATOM   4453  CG  ARG A 277       8.388 -15.524  14.501  1.00  0.180          C  
ATOM   4454  CD  ARG A 277       7.482 -14.525  15.107  1.00  0.180          C  
ATOM   4455  NE  ARG A 277       6.087 -14.980  15.107  1.00  0.180          N  
ATOM   4456  CZ  ARG A 277       5.478 -15.716  16.072  1.00  0.180          C  
ATOM   4457  NH1 ARG A 277       6.127 -16.117  17.147  1.00  0.180          N  
ATOM   4458  NH2 ARG A 277       4.199 -16.034  15.928  1.00  0.180          N  
ATOM   4459  H   ARG A 277      10.881 -17.069  15.467  1.00  0.130          H  
ATOM   4460  HA  ARG A 277      10.186 -16.350  12.762  1.00  0.170          H  
ATOM   4461 1HB  ARG A 277      10.207 -14.763  15.316  1.00  0.220          H  
ATOM   4462 2HB  ARG A 277       9.765 -14.071  13.759  1.00  0.220          H  
ATOM   4463 1HG  ARG A 277       7.987 -15.787  13.525  1.00  0.220          H  
ATOM   4464 2HG  ARG A 277       8.403 -16.414  15.133  1.00  0.220          H  
ATOM   4465 1HD  ARG A 277       7.786 -14.320  16.131  1.00  0.220          H  
ATOM   4466 2HD  ARG A 277       7.534 -13.602  14.527  1.00  0.220          H  
ATOM   4467  HE  ARG A 277       5.521 -14.707  14.311  1.00  0.220          H  
ATOM   4468 1HH1 ARG A 277       7.102 -15.902  17.276  1.00  0.220          H  
ATOM   4469 2HH1 ARG A 277       5.643 -16.654  17.859  1.00  0.220          H  
ATOM   4470 1HH2 ARG A 277       3.688 -15.731  15.105  1.00  0.220          H  
ATOM   4471 2HH2 ARG A 277       3.732 -16.582  16.638  1.00  0.220          H  
ATOM   4472  N   ARG A 278      13.004 -15.186  14.012  1.00  0.130          N  
ATOM   4473  CA  ARG A 278      14.260 -14.602  13.560  1.00  0.140          C  
ATOM   4474  C   ARG A 278      14.866 -15.420  12.435  1.00  0.120          C  
ATOM   4475  O   ARG A 278      15.344 -14.847  11.456  1.00  0.120          O  
ATOM   4476  CB  ARG A 278      15.285 -14.485  14.675  1.00  0.190          C  
ATOM   4477  CG  ARG A 278      16.643 -13.880  14.233  1.00  0.190          C  
ATOM   4478  CD  ARG A 278      17.519 -13.638  15.382  1.00  0.190          C  
ATOM   4479  NE  ARG A 278      18.844 -13.190  14.992  1.00  0.190          N  
ATOM   4480  CZ  ARG A 278      19.773 -12.706  15.847  1.00  0.190          C  
ATOM   4481  NH1 ARG A 278      19.503 -12.579  17.140  1.00  0.190          N  
ATOM   4482  NH2 ARG A 278      20.960 -12.362  15.382  1.00  0.190          N  
ATOM   4483  H   ARG A 278      12.879 -15.469  14.986  1.00  0.160          H  
ATOM   4484  HA  ARG A 278      14.055 -13.601  13.186  1.00  0.170          H  
ATOM   4485 1HB  ARG A 278      14.883 -13.875  15.482  1.00  0.230          H  
ATOM   4486 2HB  ARG A 278      15.490 -15.472  15.082  1.00  0.230          H  
ATOM   4487 1HG  ARG A 278      17.165 -14.579  13.570  1.00  0.230          H  
ATOM   4488 2HG  ARG A 278      16.483 -12.938  13.706  1.00  0.230          H  
ATOM   4489 1HD  ARG A 278      17.069 -12.884  16.023  1.00  0.230          H  
ATOM   4490 2HD  ARG A 278      17.627 -14.564  15.926  1.00  0.230          H  
ATOM   4491  HE  ARG A 278      19.112 -13.262  13.987  1.00  0.230          H  
ATOM   4492 1HH1 ARG A 278      18.599 -12.839  17.499  1.00  0.230          H  
ATOM   4493 2HH1 ARG A 278      20.203 -12.224  17.778  1.00  0.230          H  
ATOM   4494 1HH2 ARG A 278      21.171 -12.494  14.393  1.00  0.230          H  
ATOM   4495 2HH2 ARG A 278      21.668 -12.005  16.002  1.00  0.230          H  
ATOM   4496  N   MET A 279      14.866 -16.753  12.561  1.00  0.120          N  
ATOM   4497  CA  MET A 279      15.475 -17.564  11.514  1.00  0.100          C  
ATOM   4498  C   MET A 279      14.780 -17.372  10.177  1.00  0.090          C  
ATOM   4499  O   MET A 279      15.445 -17.265   9.135  1.00  0.120          O  
ATOM   4500  CB  MET A 279      15.453 -19.034  11.882  1.00  0.150          C  
ATOM   4501  CG  MET A 279      16.383 -19.394  12.998  1.00  0.150          C  
ATOM   4502  SD  MET A 279      16.577 -21.146  13.235  1.00  0.150          S  
ATOM   4503  CE  MET A 279      15.009 -21.579  13.840  1.00  0.150          C  
ATOM   4504  H   MET A 279      14.473 -17.177  13.408  1.00  0.140          H  
ATOM   4505  HA  MET A 279      16.511 -17.247  11.396  1.00  0.120          H  
ATOM   4506 1HB  MET A 279      14.441 -19.288  12.183  1.00  0.180          H  
ATOM   4507 2HB  MET A 279      15.699 -19.645  11.012  1.00  0.180          H  
ATOM   4508 1HG  MET A 279      17.339 -18.982  12.776  1.00  0.180          H  
ATOM   4509 2HG  MET A 279      16.023 -18.952  13.929  1.00  0.180          H  
ATOM   4510 1HE  MET A 279      14.992 -22.647  14.043  1.00  0.180          H  
ATOM   4511 2HE  MET A 279      14.795 -21.022  14.731  1.00  0.180          H  
ATOM   4512 3HE  MET A 279      14.271 -21.359  13.084  1.00  0.180          H  
ATOM   4513  N   PHE A 280      13.448 -17.308  10.190  1.00  0.070          N  
ATOM   4514  CA  PHE A 280      12.742 -17.122   8.944  1.00  0.070          C  
ATOM   4515  C   PHE A 280      13.007 -15.695   8.415  1.00  0.100          C  
ATOM   4516  O   PHE A 280      13.160 -15.500   7.205  1.00  0.150          O  
ATOM   4517  CB  PHE A 280      11.266 -17.442   9.088  1.00  0.100          C  
ATOM   4518  CG  PHE A 280      10.653 -17.659   7.758  1.00  0.100          C  
ATOM   4519  CD1 PHE A 280      10.885 -18.859   7.115  1.00  0.100          C  
ATOM   4520  CD2 PHE A 280       9.909 -16.716   7.129  1.00  0.100          C  
ATOM   4521  CE1 PHE A 280      10.382 -19.092   5.892  1.00  0.100          C  
ATOM   4522  CE2 PHE A 280       9.398 -16.935   5.909  1.00  0.100          C  
ATOM   4523  CZ  PHE A 280       9.622 -18.121   5.274  1.00  0.100          C  
ATOM   4524  H   PHE A 280      12.926 -17.454  11.065  1.00  0.080          H  
ATOM   4525  HA  PHE A 280      13.150 -17.823   8.217  1.00  0.080          H  
ATOM   4526 1HB  PHE A 280      11.138 -18.344   9.689  1.00  0.120          H  
ATOM   4527 2HB  PHE A 280      10.756 -16.639   9.597  1.00  0.120          H  
ATOM   4528  HD1 PHE A 280      11.490 -19.621   7.602  1.00  0.120          H  
ATOM   4529  HD2 PHE A 280       9.736 -15.802   7.593  1.00  0.120          H  
ATOM   4530  HE1 PHE A 280      10.587 -20.045   5.396  1.00  0.120          H  
ATOM   4531  HE2 PHE A 280       8.809 -16.162   5.427  1.00  0.120          H  
ATOM   4532  HZ  PHE A 280       9.209 -18.292   4.279  1.00  0.120          H  
ATOM   4533  N   LYS A 281      13.020 -14.677   9.302  1.00  0.080          N  
ATOM   4534  CA  LYS A 281      13.300 -13.309   8.858  1.00  0.110          C  
ATOM   4535  C   LYS A 281      14.685 -13.193   8.222  1.00  0.110          C  
ATOM   4536  O   LYS A 281      14.850 -12.464   7.240  1.00  0.130          O  
ATOM   4537  CB  LYS A 281      13.205 -12.282   9.997  1.00  0.140          C  
ATOM   4538  CG  LYS A 281      11.802 -11.984  10.486  1.00  0.140          C  
ATOM   4539  CD  LYS A 281      11.782 -10.968  11.601  1.00  0.140          C  
ATOM   4540  CE  LYS A 281      10.349 -10.705  12.064  1.00  0.140          C  
ATOM   4541  NZ  LYS A 281      10.294  -9.704  13.176  1.00  0.140          N  
ATOM   4542  H   LYS A 281      12.837 -14.856  10.293  1.00  0.100          H  
ATOM   4543  HA  LYS A 281      12.564 -13.041   8.102  1.00  0.130          H  
ATOM   4544 1HB  LYS A 281      13.778 -12.650  10.847  1.00  0.170          H  
ATOM   4545 2HB  LYS A 281      13.659 -11.346   9.679  1.00  0.170          H  
ATOM   4546 1HG  LYS A 281      11.197 -11.620   9.657  1.00  0.170          H  
ATOM   4547 2HG  LYS A 281      11.369 -12.885  10.868  1.00  0.170          H  
ATOM   4548 1HD  LYS A 281      12.365 -11.349  12.442  1.00  0.170          H  
ATOM   4549 2HD  LYS A 281      12.229 -10.037  11.258  1.00  0.170          H  
ATOM   4550 1HE  LYS A 281       9.765 -10.334  11.223  1.00  0.170          H  
ATOM   4551 2HE  LYS A 281       9.911 -11.643  12.411  1.00  0.170          H  
ATOM   4552 1HZ  LYS A 281       9.332  -9.559  13.453  1.00  0.170          H  
ATOM   4553 2HZ  LYS A 281      10.822 -10.043  13.968  1.00  0.170          H  
ATOM   4554 3HZ  LYS A 281      10.686  -8.827  12.863  1.00  0.170          H  
ATOM   4555  N   GLU A 282      15.697 -13.863   8.778  1.00  0.120          N  
ATOM   4556  CA  GLU A 282      17.003 -13.784   8.146  1.00  0.150          C  
ATOM   4557  C   GLU A 282      16.966 -14.447   6.773  1.00  0.130          C  
ATOM   4558  O   GLU A 282      17.596 -13.944   5.835  1.00  0.140          O  
ATOM   4559  CB  GLU A 282      18.110 -14.318   9.041  1.00  0.200          C  
ATOM   4560  CG  GLU A 282      18.380 -13.383  10.230  1.00  0.200          C  
ATOM   4561  CD  GLU A 282      19.502 -13.802  11.059  1.00  0.200          C  
ATOM   4562  OE1 GLU A 282      20.080 -14.801  10.743  1.00  0.200          O  
ATOM   4563  OE2 GLU A 282      19.817 -13.110  12.013  1.00  0.200          O  
ATOM   4564  H   GLU A 282      15.559 -14.392   9.646  1.00  0.140          H  
ATOM   4565  HA  GLU A 282      17.232 -12.733   7.988  1.00  0.180          H  
ATOM   4566 1HB  GLU A 282      17.819 -15.298   9.435  1.00  0.240          H  
ATOM   4567 2HB  GLU A 282      19.028 -14.442   8.470  1.00  0.240          H  
ATOM   4568 1HG  GLU A 282      18.579 -12.383   9.851  1.00  0.240          H  
ATOM   4569 2HG  GLU A 282      17.481 -13.335  10.845  1.00  0.240          H  
ATOM   4570  N   ALA A 283      16.220 -15.552   6.626  1.00  0.110          N  
ATOM   4571  CA  ALA A 283      16.094 -16.151   5.306  1.00  0.110          C  
ATOM   4572  C   ALA A 283      15.454 -15.136   4.345  1.00  0.110          C  
ATOM   4573  O   ALA A 283      15.894 -14.995   3.201  1.00  0.110          O  
ATOM   4574  CB  ALA A 283      15.272 -17.440   5.377  1.00  0.150          C  
ATOM   4575  H   ALA A 283      15.787 -15.998   7.444  1.00  0.130          H  
ATOM   4576  HA  ALA A 283      17.088 -16.377   4.935  1.00  0.130          H  
ATOM   4577 1HB  ALA A 283      15.197 -17.884   4.387  1.00  0.180          H  
ATOM   4578 2HB  ALA A 283      15.757 -18.142   6.056  1.00  0.180          H  
ATOM   4579 3HB  ALA A 283      14.283 -17.222   5.748  1.00  0.180          H  
ATOM   4580  N   ASP A 284      14.473 -14.361   4.843  1.00  0.140          N  
ATOM   4581  CA  ASP A 284      13.759 -13.354   4.046  1.00  0.130          C  
ATOM   4582  C   ASP A 284      14.742 -12.321   3.559  1.00  0.120          C  
ATOM   4583  O   ASP A 284      14.737 -11.958   2.375  1.00  0.120          O  
ATOM   4584  CB  ASP A 284      12.619 -12.726   4.883  1.00  0.190          C  
ATOM   4585  CG  ASP A 284      11.656 -11.761   4.158  1.00  0.190          C  
ATOM   4586  OD1 ASP A 284      11.050 -12.120   3.168  1.00  0.190          O  
ATOM   4587  OD2 ASP A 284      11.531 -10.660   4.629  1.00  0.190          O  
ATOM   4588  H   ASP A 284      14.144 -14.567   5.792  1.00  0.170          H  
ATOM   4589  HA  ASP A 284      13.321 -13.827   3.173  1.00  0.160          H  
ATOM   4590 1HB  ASP A 284      12.035 -13.515   5.353  1.00  0.220          H  
ATOM   4591 2HB  ASP A 284      13.061 -12.158   5.684  1.00  0.220          H  
ATOM   4592  N   ASP A 285      15.635 -11.884   4.451  1.00  0.150          N  
ATOM   4593  CA  ASP A 285      16.657 -10.917   4.089  1.00  0.160          C  
ATOM   4594  C   ASP A 285      17.574 -11.472   3.010  1.00  0.140          C  
ATOM   4595  O   ASP A 285      17.892 -10.773   2.045  1.00  0.130          O  
ATOM   4596  CB  ASP A 285      17.505 -10.526   5.307  1.00  0.220          C  
ATOM   4597  CG  ASP A 285      18.543  -9.412   5.015  1.00  0.220          C  
ATOM   4598  OD1 ASP A 285      18.137  -8.319   4.709  1.00  0.220          O  
ATOM   4599  OD2 ASP A 285      19.734  -9.678   5.119  1.00  0.220          O  
ATOM   4600  H   ASP A 285      15.543 -12.193   5.424  1.00  0.180          H  
ATOM   4601  HA  ASP A 285      16.164 -10.024   3.710  1.00  0.190          H  
ATOM   4602 1HB  ASP A 285      16.847 -10.204   6.114  1.00  0.260          H  
ATOM   4603 2HB  ASP A 285      18.039 -11.407   5.665  1.00  0.260          H  
ATOM   4604  N   PHE A 286      17.988 -12.737   3.141  1.00  0.160          N  
ATOM   4605  CA  PHE A 286      18.897 -13.294   2.153  1.00  0.160          C  
ATOM   4606  C   PHE A 286      18.257 -13.205   0.767  1.00  0.160          C  
ATOM   4607  O   PHE A 286      18.862 -12.720  -0.189  1.00  0.180          O  
ATOM   4608  CB  PHE A 286      19.241 -14.762   2.439  1.00  0.220          C  
ATOM   4609  CG  PHE A 286      20.388 -15.265   1.577  1.00  0.220          C  
ATOM   4610  CD1 PHE A 286      21.665 -15.262   2.120  1.00  0.220          C  
ATOM   4611  CD2 PHE A 286      20.248 -15.659   0.252  1.00  0.220          C  
ATOM   4612  CE1 PHE A 286      22.753 -15.653   1.386  1.00  0.220          C  
ATOM   4613  CE2 PHE A 286      21.371 -16.033  -0.477  1.00  0.220          C  
ATOM   4614  CZ  PHE A 286      22.601 -16.027   0.092  1.00  0.220          C  
ATOM   4615  H   PHE A 286      17.729 -13.269   3.982  1.00  0.190          H  
ATOM   4616  HA  PHE A 286      19.811 -12.713   2.152  1.00  0.190          H  
ATOM   4617 1HB  PHE A 286      19.512 -14.877   3.491  1.00  0.270          H  
ATOM   4618 2HB  PHE A 286      18.368 -15.390   2.262  1.00  0.270          H  
ATOM   4619  HD1 PHE A 286      21.800 -14.946   3.161  1.00  0.270          H  
ATOM   4620  HD2 PHE A 286      19.261 -15.656  -0.220  1.00  0.270          H  
ATOM   4621  HE1 PHE A 286      23.750 -15.655   1.839  1.00  0.270          H  
ATOM   4622  HE2 PHE A 286      21.295 -16.324  -1.505  1.00  0.270          H  
ATOM   4623  HZ  PHE A 286      23.465 -16.317  -0.494  1.00  0.270          H  
ATOM   4624  N   PHE A 287      17.001 -13.637   0.652  1.00  0.140          N  
ATOM   4625  CA  PHE A 287      16.317 -13.601  -0.636  1.00  0.140          C  
ATOM   4626  C   PHE A 287      16.103 -12.160  -1.131  1.00  0.110          C  
ATOM   4627  O   PHE A 287      16.399 -11.827  -2.289  1.00  0.110          O  
ATOM   4628  CB  PHE A 287      14.967 -14.311  -0.508  1.00  0.200          C  
ATOM   4629  CG  PHE A 287      14.989 -15.848  -0.522  1.00  0.200          C  
ATOM   4630  CD1 PHE A 287      15.588 -16.606   0.488  1.00  0.200          C  
ATOM   4631  CD2 PHE A 287      14.337 -16.524  -1.522  1.00  0.200          C  
ATOM   4632  CE1 PHE A 287      15.524 -17.982   0.488  1.00  0.200          C  
ATOM   4633  CE2 PHE A 287      14.270 -17.895  -1.529  1.00  0.200          C  
ATOM   4634  CZ  PHE A 287      14.861 -18.625  -0.511  1.00  0.200          C  
ATOM   4635  H   PHE A 287      16.530 -14.009   1.487  1.00  0.170          H  
ATOM   4636  HA  PHE A 287      16.933 -14.130  -1.361  1.00  0.170          H  
ATOM   4637 1HB  PHE A 287      14.506 -14.001   0.438  1.00  0.240          H  
ATOM   4638 2HB  PHE A 287      14.304 -13.974  -1.299  1.00  0.240          H  
ATOM   4639  HD1 PHE A 287      16.099 -16.122   1.281  1.00  0.240          H  
ATOM   4640  HD2 PHE A 287      13.865 -15.952  -2.308  1.00  0.240          H  
ATOM   4641  HE1 PHE A 287      15.994 -18.551   1.287  1.00  0.240          H  
ATOM   4642  HE2 PHE A 287      13.751 -18.400  -2.334  1.00  0.240          H  
ATOM   4643  HZ  PHE A 287      14.809 -19.708  -0.507  1.00  0.240          H  
ATOM   4644  N   THR A 288      15.715 -11.276  -0.217  1.00  0.100          N  
ATOM   4645  CA  THR A 288      15.470  -9.874  -0.519  1.00  0.090          C  
ATOM   4646  C   THR A 288      16.737  -9.227  -1.092  1.00  0.090          C  
ATOM   4647  O   THR A 288      16.674  -8.444  -2.046  1.00  0.090          O  
ATOM   4648  CB  THR A 288      15.007  -9.109   0.748  1.00  0.130          C  
ATOM   4649  OG1 THR A 288      13.782  -9.687   1.247  1.00  0.130          O  
ATOM   4650  CG2 THR A 288      14.745  -7.646   0.416  1.00  0.130          C  
ATOM   4651  H   THR A 288      15.515 -11.592   0.731  1.00  0.120          H  
ATOM   4652  HA  THR A 288      14.679  -9.814  -1.267  1.00  0.110          H  
ATOM   4653  HB  THR A 288      15.774  -9.176   1.514  1.00  0.160          H  
ATOM   4654  HG1 THR A 288      13.966 -10.583   1.606  1.00  0.160          H  
ATOM   4655 1HG2 THR A 288      14.415  -7.132   1.315  1.00  0.160          H  
ATOM   4656 2HG2 THR A 288      15.653  -7.174   0.047  1.00  0.160          H  
ATOM   4657 3HG2 THR A 288      13.968  -7.584  -0.347  1.00  0.160          H  
ATOM   4658  N   SER A 289      17.905  -9.562  -0.531  1.00  0.100          N  
ATOM   4659  CA  SER A 289      19.174  -8.980  -0.966  1.00  0.110          C  
ATOM   4660  C   SER A 289      19.508  -9.308  -2.433  1.00  0.110          C  
ATOM   4661  O   SER A 289      20.289  -8.600  -3.065  1.00  0.120          O  
ATOM   4662  CB  SER A 289      20.324  -9.496  -0.114  1.00  0.150          C  
ATOM   4663  OG  SER A 289      20.708 -10.805  -0.477  1.00  0.150          O  
ATOM   4664  H   SER A 289      17.891 -10.171   0.293  1.00  0.120          H  
ATOM   4665  HA  SER A 289      19.109  -7.900  -0.858  1.00  0.130          H  
ATOM   4666 1HB  SER A 289      21.158  -8.832  -0.202  1.00  0.180          H  
ATOM   4667 2HB  SER A 289      20.016  -9.490   0.933  1.00  0.180          H  
ATOM   4668  HG  SER A 289      19.969 -11.418  -0.252  1.00  0.180          H  
ATOM   4669  N   LEU A 290      18.897 -10.345  -3.012  1.00  0.110          N  
ATOM   4670  CA  LEU A 290      19.177 -10.730  -4.388  1.00  0.120          C  
ATOM   4671  C   LEU A 290      18.158 -10.081  -5.310  1.00  0.090          C  
ATOM   4672  O   LEU A 290      18.156 -10.314  -6.510  1.00  0.080          O  
ATOM   4673  CB  LEU A 290      19.113 -12.261  -4.587  1.00  0.160          C  
ATOM   4674  CG  LEU A 290      20.396 -13.114  -4.325  1.00  0.160          C  
ATOM   4675  CD1 LEU A 290      20.746 -13.116  -2.856  1.00  0.160          C  
ATOM   4676  CD2 LEU A 290      20.151 -14.528  -4.829  1.00  0.160          C  
ATOM   4677  H   LEU A 290      18.179 -10.874  -2.516  1.00  0.130          H  
ATOM   4678  HA  LEU A 290      20.170 -10.375  -4.663  1.00  0.140          H  
ATOM   4679 1HB  LEU A 290      18.345 -12.641  -3.915  1.00  0.200          H  
ATOM   4680 2HB  LEU A 290      18.799 -12.456  -5.583  1.00  0.200          H  
ATOM   4681  HG  LEU A 290      21.242 -12.684  -4.865  1.00  0.200          H  
ATOM   4682 1HD1 LEU A 290      21.639 -13.713  -2.695  1.00  0.200          H  
ATOM   4683 2HD1 LEU A 290      20.933 -12.110  -2.538  1.00  0.200          H  
ATOM   4684 3HD1 LEU A 290      19.925 -13.536  -2.282  1.00  0.200          H  
ATOM   4685 1HD2 LEU A 290      21.039 -15.126  -4.657  1.00  0.200          H  
ATOM   4686 2HD2 LEU A 290      19.312 -14.949  -4.288  1.00  0.200          H  
ATOM   4687 3HD2 LEU A 290      19.929 -14.513  -5.889  1.00  0.200          H  
ATOM   4688  N   GLY A 291      17.242  -9.301  -4.754  1.00  0.080          N  
ATOM   4689  CA  GLY A 291      16.194  -8.705  -5.555  1.00  0.070          C  
ATOM   4690  C   GLY A 291      15.008  -9.650  -5.726  1.00  0.070          C  
ATOM   4691  O   GLY A 291      14.204  -9.485  -6.648  1.00  0.070          O  
ATOM   4692  H   GLY A 291      17.261  -9.093  -3.754  1.00  0.100          H  
ATOM   4693 1HA  GLY A 291      15.859  -7.790  -5.067  1.00  0.080          H  
ATOM   4694 2HA  GLY A 291      16.592  -8.426  -6.529  1.00  0.080          H  
ATOM   4695  N   LEU A 292      14.907 -10.669  -4.868  1.00  0.080          N  
ATOM   4696  CA  LEU A 292      13.817 -11.613  -4.946  1.00  0.090          C  
ATOM   4697  C   LEU A 292      12.686 -11.009  -4.129  1.00  0.090          C  
ATOM   4698  O   LEU A 292      12.856  -9.943  -3.528  1.00  0.100          O  
ATOM   4699  CB  LEU A 292      14.272 -12.994  -4.454  1.00  0.120          C  
ATOM   4700  CG  LEU A 292      15.486 -13.651  -5.232  1.00  0.120          C  
ATOM   4701  CD1 LEU A 292      15.891 -14.966  -4.541  1.00  0.120          C  
ATOM   4702  CD2 LEU A 292      15.096 -13.918  -6.698  1.00  0.120          C  
ATOM   4703  H   LEU A 292      15.554 -10.811  -4.087  1.00  0.100          H  
ATOM   4704  HA  LEU A 292      13.473 -11.694  -5.972  1.00  0.110          H  
ATOM   4705 1HB  LEU A 292      14.520 -12.927  -3.416  1.00  0.150          H  
ATOM   4706 2HB  LEU A 292      13.464 -13.659  -4.556  1.00  0.150          H  
ATOM   4707  HG  LEU A 292      16.336 -12.978  -5.206  1.00  0.150          H  
ATOM   4708 1HD1 LEU A 292      16.737 -15.409  -5.069  1.00  0.150          H  
ATOM   4709 2HD1 LEU A 292      16.180 -14.761  -3.516  1.00  0.150          H  
ATOM   4710 3HD1 LEU A 292      15.058 -15.663  -4.551  1.00  0.150          H  
ATOM   4711 1HD2 LEU A 292      15.935 -14.374  -7.226  1.00  0.150          H  
ATOM   4712 2HD2 LEU A 292      14.244 -14.586  -6.733  1.00  0.150          H  
ATOM   4713 3HD2 LEU A 292      14.842 -12.984  -7.192  1.00  0.150          H  
ATOM   4714  N   LEU A 293      11.501 -11.596  -4.181  1.00  0.100          N  
ATOM   4715  CA  LEU A 293      10.378 -10.999  -3.492  1.00  0.100          C  
ATOM   4716  C   LEU A 293      10.430 -11.257  -1.984  1.00  0.090          C  
ATOM   4717  O   LEU A 293      10.821 -12.350  -1.565  1.00  0.090          O  
ATOM   4718  CB  LEU A 293       9.095 -11.593  -4.085  1.00  0.140          C  
ATOM   4719  CG  LEU A 293       8.840 -11.308  -5.592  1.00  0.140          C  
ATOM   4720  CD1 LEU A 293       7.664 -12.157  -6.060  1.00  0.140          C  
ATOM   4721  CD2 LEU A 293       8.539  -9.819  -5.809  1.00  0.140          C  
ATOM   4722  H   LEU A 293      11.372 -12.481  -4.668  1.00  0.120          H  
ATOM   4723  HA  LEU A 293      10.425  -9.942  -3.695  1.00  0.120          H  
ATOM   4724 1HB  LEU A 293       9.139 -12.667  -3.974  1.00  0.170          H  
ATOM   4725 2HB  LEU A 293       8.238 -11.231  -3.513  1.00  0.170          H  
ATOM   4726  HG  LEU A 293       9.718 -11.586  -6.170  1.00  0.170          H  
ATOM   4727 1HD1 LEU A 293       7.481 -11.980  -7.120  1.00  0.170          H  
ATOM   4728 2HD1 LEU A 293       7.905 -13.212  -5.910  1.00  0.170          H  
ATOM   4729 3HD1 LEU A 293       6.775 -11.897  -5.490  1.00  0.170          H  
ATOM   4730 1HD2 LEU A 293       8.355  -9.643  -6.870  1.00  0.170          H  
ATOM   4731 2HD2 LEU A 293       7.654  -9.538  -5.237  1.00  0.170          H  
ATOM   4732 3HD2 LEU A 293       9.379  -9.208  -5.495  1.00  0.170          H  
ATOM   4733  N   PRO A 294      10.050 -10.272  -1.149  1.00  0.090          N  
ATOM   4734  CA  PRO A 294       9.934 -10.377   0.291  1.00  0.090          C  
ATOM   4735  C   PRO A 294       8.698 -11.178   0.594  1.00  0.100          C  
ATOM   4736  O   PRO A 294       7.762 -11.165  -0.206  1.00  0.110          O  
ATOM   4737  CB  PRO A 294       9.789  -8.920   0.731  1.00  0.140          C  
ATOM   4738  CG  PRO A 294       9.122  -8.238  -0.447  1.00  0.140          C  
ATOM   4739  CD  PRO A 294       9.679  -8.941  -1.678  1.00  0.140          C  
ATOM   4740  HA  PRO A 294      10.835 -10.849   0.718  1.00  0.110          H  
ATOM   4741 1HB  PRO A 294       9.189  -8.875   1.657  1.00  0.160          H  
ATOM   4742 2HB  PRO A 294      10.783  -8.507   0.973  1.00  0.160          H  
ATOM   4743 1HG  PRO A 294       8.026  -8.340  -0.367  1.00  0.160          H  
ATOM   4744 2HG  PRO A 294       9.341  -7.159  -0.437  1.00  0.160          H  
ATOM   4745 1HD  PRO A 294       8.871  -9.021  -2.423  1.00  0.160          H  
ATOM   4746 2HD  PRO A 294      10.571  -8.407  -2.056  1.00  0.160          H  
ATOM   4747  N   VAL A 295       8.655 -11.798   1.752  1.00  0.110          N  
ATOM   4748  CA  VAL A 295       7.470 -12.520   2.178  1.00  0.110          C  
ATOM   4749  C   VAL A 295       6.374 -11.565   2.746  1.00  0.090          C  
ATOM   4750  O   VAL A 295       6.653 -10.802   3.669  1.00  0.100          O  
ATOM   4751  CB  VAL A 295       7.896 -13.590   3.190  1.00  0.150          C  
ATOM   4752  CG1 VAL A 295       6.756 -14.256   3.732  1.00  0.150          C  
ATOM   4753  CG2 VAL A 295       8.761 -14.620   2.478  1.00  0.150          C  
ATOM   4754  H   VAL A 295       9.496 -11.773   2.354  1.00  0.130          H  
ATOM   4755  HA  VAL A 295       7.124 -13.076   1.321  1.00  0.130          H  
ATOM   4756  HB  VAL A 295       8.452 -13.127   4.009  1.00  0.180          H  
ATOM   4757 1HG1 VAL A 295       7.103 -14.999   4.426  1.00  0.180          H  
ATOM   4758 2HG1 VAL A 295       6.145 -13.530   4.250  1.00  0.180          H  
ATOM   4759 3HG1 VAL A 295       6.184 -14.732   2.939  1.00  0.180          H  
ATOM   4760 1HG2 VAL A 295       9.057 -15.382   3.176  1.00  0.180          H  
ATOM   4761 2HG2 VAL A 295       8.194 -15.074   1.668  1.00  0.180          H  
ATOM   4762 3HG2 VAL A 295       9.650 -14.132   2.068  1.00  0.180          H  
ATOM   4763  N   PRO A 296       5.133 -11.568   2.198  1.00  0.090          N  
ATOM   4764  CA  PRO A 296       4.001 -10.723   2.579  1.00  0.090          C  
ATOM   4765  C   PRO A 296       3.522 -10.885   4.032  1.00  0.070          C  
ATOM   4766  O   PRO A 296       3.591 -11.992   4.570  1.00  0.060          O  
ATOM   4767  CB  PRO A 296       2.891 -11.214   1.636  1.00  0.140          C  
ATOM   4768  CG  PRO A 296       3.598 -11.807   0.470  1.00  0.140          C  
ATOM   4769  CD  PRO A 296       4.851 -12.405   1.023  1.00  0.140          C  
ATOM   4770  HA  PRO A 296       4.276  -9.698   2.327  1.00  0.110          H  
ATOM   4771 1HB  PRO A 296       2.241 -11.937   2.155  1.00  0.160          H  
ATOM   4772 2HB  PRO A 296       2.236 -10.375   1.348  1.00  0.160          H  
ATOM   4773 1HG  PRO A 296       2.956 -12.555  -0.024  1.00  0.160          H  
ATOM   4774 2HG  PRO A 296       3.806 -11.032  -0.280  1.00  0.160          H  
ATOM   4775 1HD  PRO A 296       4.732 -13.468   1.284  1.00  0.160          H  
ATOM   4776 2HD  PRO A 296       5.583 -12.223   0.251  1.00  0.160          H  
ATOM   4777  N   PRO A 297       2.981  -9.811   4.659  1.00  0.100          N  
ATOM   4778  CA  PRO A 297       2.363  -9.781   5.982  1.00  0.120          C  
ATOM   4779  C   PRO A 297       1.422 -10.954   6.233  1.00  0.110          C  
ATOM   4780  O   PRO A 297       1.430 -11.516   7.326  1.00  0.110          O  
ATOM   4781  CB  PRO A 297       1.595  -8.458   5.942  1.00  0.180          C  
ATOM   4782  CG  PRO A 297       2.441  -7.575   5.063  1.00  0.180          C  
ATOM   4783  CD  PRO A 297       2.957  -8.489   3.976  1.00  0.180          C  
ATOM   4784  HA  PRO A 297       3.150  -9.749   6.744  1.00  0.140          H  
ATOM   4785 1HB  PRO A 297       0.580  -8.620   5.538  1.00  0.220          H  
ATOM   4786 2HB  PRO A 297       1.476  -8.063   6.964  1.00  0.220          H  
ATOM   4787 1HG  PRO A 297       1.829  -6.749   4.662  1.00  0.220          H  
ATOM   4788 2HG  PRO A 297       3.249  -7.115   5.650  1.00  0.220          H  
ATOM   4789 1HD  PRO A 297       2.271  -8.501   3.109  1.00  0.220          H  
ATOM   4790 2HD  PRO A 297       3.971  -8.144   3.725  1.00  0.220          H  
ATOM   4791  N   GLU A 298       0.672 -11.382   5.212  1.00  0.110          N  
ATOM   4792  CA  GLU A 298      -0.246 -12.499   5.366  1.00  0.110          C  
ATOM   4793  C   GLU A 298       0.481 -13.747   5.851  1.00  0.090          C  
ATOM   4794  O   GLU A 298      -0.051 -14.506   6.660  1.00  0.100          O  
ATOM   4795  CB  GLU A 298      -0.953 -12.768   4.036  1.00  0.150          C  
ATOM   4796  CG  GLU A 298      -1.937 -11.667   3.607  1.00  0.150          C  
ATOM   4797  CD  GLU A 298      -1.282 -10.461   2.967  1.00  0.150          C  
ATOM   4798  OE1 GLU A 298      -0.078 -10.457   2.830  1.00  0.150          O  
ATOM   4799  OE2 GLU A 298      -1.984  -9.543   2.626  1.00  0.150          O  
ATOM   4800  H   GLU A 298       0.675 -10.902   4.306  1.00  0.130          H  
ATOM   4801  HA  GLU A 298      -0.995 -12.230   6.110  1.00  0.130          H  
ATOM   4802 1HB  GLU A 298      -0.211 -12.892   3.244  1.00  0.180          H  
ATOM   4803 2HB  GLU A 298      -1.513 -13.706   4.104  1.00  0.180          H  
ATOM   4804 1HG  GLU A 298      -2.642 -12.103   2.893  1.00  0.180          H  
ATOM   4805 2HG  GLU A 298      -2.503 -11.347   4.481  1.00  0.180          H  
ATOM   4806  N   PHE A 299       1.687 -13.975   5.339  1.00  0.070          N  
ATOM   4807  CA  PHE A 299       2.485 -15.114   5.733  1.00  0.060          C  
ATOM   4808  C   PHE A 299       2.768 -15.004   7.203  1.00  0.080          C  
ATOM   4809  O   PHE A 299       2.533 -15.909   8.006  1.00  0.110          O  
ATOM   4810  CB  PHE A 299       3.822 -15.084   5.028  1.00  0.090          C  
ATOM   4811  CG  PHE A 299       4.746 -16.145   5.439  1.00  0.090          C  
ATOM   4812  CD1 PHE A 299       4.810 -17.305   4.741  1.00  0.090          C  
ATOM   4813  CD2 PHE A 299       5.562 -15.983   6.569  1.00  0.090          C  
ATOM   4814  CE1 PHE A 299       5.644 -18.269   5.131  1.00  0.090          C  
ATOM   4815  CE2 PHE A 299       6.371 -16.949   6.961  1.00  0.090          C  
ATOM   4816  CZ  PHE A 299       6.420 -18.103   6.249  1.00  0.090          C  
ATOM   4817  H   PHE A 299       2.102 -13.299   4.699  1.00  0.080          H  
ATOM   4818  HA  PHE A 299       1.944 -16.037   5.523  1.00  0.070          H  
ATOM   4819 1HB  PHE A 299       3.667 -15.150   3.954  1.00  0.110          H  
ATOM   4820 2HB  PHE A 299       4.289 -14.153   5.238  1.00  0.110          H  
ATOM   4821  HD1 PHE A 299       4.182 -17.438   3.858  1.00  0.110          H  
ATOM   4822  HD2 PHE A 299       5.542 -15.060   7.135  1.00  0.110          H  
ATOM   4823  HE1 PHE A 299       5.688 -19.162   4.565  1.00  0.110          H  
ATOM   4824  HE2 PHE A 299       6.998 -16.811   7.837  1.00  0.110          H  
ATOM   4825  HZ  PHE A 299       7.097 -18.877   6.571  1.00  0.110          H  
ATOM   4826  N   TRP A 300       3.270 -13.831   7.571  1.00  0.080          N  
ATOM   4827  CA  TRP A 300       3.704 -13.606   8.938  1.00  0.120          C  
ATOM   4828  C   TRP A 300       2.571 -13.678   9.942  1.00  0.120          C  
ATOM   4829  O   TRP A 300       2.761 -14.118  11.078  1.00  0.160          O  
ATOM   4830  CB  TRP A 300       4.398 -12.262   9.014  1.00  0.150          C  
ATOM   4831  CG  TRP A 300       5.718 -12.298   8.372  1.00  0.150          C  
ATOM   4832  CD1 TRP A 300       6.106 -11.712   7.198  1.00  0.150          C  
ATOM   4833  CD2 TRP A 300       6.873 -12.977   8.887  1.00  0.150          C  
ATOM   4834  NE1 TRP A 300       7.427 -11.977   6.967  1.00  0.150          N  
ATOM   4835  CE2 TRP A 300       7.908 -12.752   7.990  1.00  0.150          C  
ATOM   4836  CE3 TRP A 300       7.109 -13.751  10.042  1.00  0.150          C  
ATOM   4837  CZ2 TRP A 300       9.158 -13.260   8.201  1.00  0.150          C  
ATOM   4838  CZ3 TRP A 300       8.365 -14.259  10.249  1.00  0.150          C  
ATOM   4839  CH2 TRP A 300       9.352 -14.019   9.362  1.00  0.150          C  
ATOM   4840  H   TRP A 300       3.400 -13.118   6.842  1.00  0.100          H  
ATOM   4841  HA  TRP A 300       4.419 -14.385   9.190  1.00  0.140          H  
ATOM   4842 1HB  TRP A 300       3.787 -11.508   8.521  1.00  0.180          H  
ATOM   4843 2HB  TRP A 300       4.517 -11.966  10.053  1.00  0.180          H  
ATOM   4844  HD1 TRP A 300       5.466 -11.112   6.543  1.00  0.180          H  
ATOM   4845  HE1 TRP A 300       7.971 -11.637   6.167  1.00  0.180          H  
ATOM   4846  HE3 TRP A 300       6.310 -13.936  10.759  1.00  0.180          H  
ATOM   4847  HZ2 TRP A 300       9.983 -13.087   7.504  1.00  0.180          H  
ATOM   4848  HZ3 TRP A 300       8.552 -14.853  11.143  1.00  0.180          H  
ATOM   4849  HH2 TRP A 300      10.328 -14.433   9.561  1.00  0.180          H  
ATOM   4850  N   ASN A 301       1.387 -13.287   9.509  1.00  0.110          N  
ATOM   4851  CA  ASN A 301       0.209 -13.310  10.343  1.00  0.100          C  
ATOM   4852  C   ASN A 301      -0.444 -14.694  10.441  1.00  0.120          C  
ATOM   4853  O   ASN A 301      -1.120 -14.989  11.430  1.00  0.300          O  
ATOM   4854  CB  ASN A 301      -0.802 -12.321   9.800  1.00  0.140          C  
ATOM   4855  CG  ASN A 301      -0.376 -10.888   9.958  1.00  0.140          C  
ATOM   4856  OD1 ASN A 301       0.407 -10.526  10.844  1.00  0.140          O  
ATOM   4857  ND2 ASN A 301      -0.884 -10.051   9.093  1.00  0.140          N  
ATOM   4858  H   ASN A 301       1.332 -12.874   8.574  1.00  0.130          H  
ATOM   4859  HA  ASN A 301       0.499 -13.013  11.351  1.00  0.120          H  
ATOM   4860 1HB  ASN A 301      -0.951 -12.522   8.737  1.00  0.170          H  
ATOM   4861 2HB  ASN A 301      -1.758 -12.467  10.298  1.00  0.170          H  
ATOM   4862 1HD2 ASN A 301      -0.641  -9.083   9.136  1.00  0.170          H  
ATOM   4863 2HD2 ASN A 301      -1.515 -10.375   8.391  1.00  0.170          H  
ATOM   4864  N   LYS A 302      -0.280 -15.536   9.414  1.00  0.060          N  
ATOM   4865  CA  LYS A 302      -0.989 -16.803   9.388  1.00  0.030          C  
ATOM   4866  C   LYS A 302      -0.138 -18.100   9.565  1.00  0.030          C  
ATOM   4867  O   LYS A 302      -0.675 -19.133   9.984  1.00  0.050          O  
ATOM   4868  CB  LYS A 302      -1.787 -16.814   8.091  1.00  0.050          C  
ATOM   4869  CG  LYS A 302      -2.818 -15.694   7.981  1.00  0.050          C  
ATOM   4870  CD  LYS A 302      -3.596 -15.791   6.676  1.00  0.050          C  
ATOM   4871  CE  LYS A 302      -4.562 -14.618   6.504  1.00  0.050          C  
ATOM   4872  NZ  LYS A 302      -5.317 -14.704   5.218  1.00  0.050          N  
ATOM   4873  H   LYS A 302       0.269 -15.258   8.595  1.00  0.070          H  
ATOM   4874  HA  LYS A 302      -1.704 -16.791  10.208  1.00  0.040          H  
ATOM   4875 1HB  LYS A 302      -1.118 -16.787   7.228  1.00  0.060          H  
ATOM   4876 2HB  LYS A 302      -2.356 -17.676   8.044  1.00  0.060          H  
ATOM   4877 1HG  LYS A 302      -3.503 -15.747   8.826  1.00  0.060          H  
ATOM   4878 2HG  LYS A 302      -2.307 -14.732   8.008  1.00  0.060          H  
ATOM   4879 1HD  LYS A 302      -2.893 -15.783   5.833  1.00  0.060          H  
ATOM   4880 2HD  LYS A 302      -4.155 -16.724   6.647  1.00  0.060          H  
ATOM   4881 1HE  LYS A 302      -5.267 -14.600   7.331  1.00  0.060          H  
ATOM   4882 2HE  LYS A 302      -3.984 -13.692   6.507  1.00  0.060          H  
ATOM   4883 1HZ  LYS A 302      -5.929 -13.915   5.115  1.00  0.060          H  
ATOM   4884 2HZ  LYS A 302      -4.653 -14.723   4.424  1.00  0.060          H  
ATOM   4885 3HZ  LYS A 302      -5.860 -15.549   5.190  1.00  0.060          H  
ATOM   4886  N   SER A 303       1.160 -18.074   9.244  1.00  0.020          N  
ATOM   4887  CA  SER A 303       2.043 -19.257   9.313  1.00  0.020          C  
ATOM   4888  C   SER A 303       2.231 -19.874  10.708  1.00  0.030          C  
ATOM   4889  O   SER A 303       2.128 -19.208  11.742  1.00  0.040          O  
ATOM   4890  CB  SER A 303       3.418 -18.913   8.763  1.00  0.030          C  
ATOM   4891  OG  SER A 303       3.378 -18.665   7.387  1.00  0.030          O  
ATOM   4892  H   SER A 303       1.578 -17.212   8.889  1.00  0.020          H  
ATOM   4893  HA  SER A 303       1.610 -20.026   8.675  1.00  0.020          H  
ATOM   4894 1HB  SER A 303       3.788 -18.023   9.273  1.00  0.030          H  
ATOM   4895 2HB  SER A 303       4.119 -19.716   8.974  1.00  0.030          H  
ATOM   4896  HG  SER A 303       4.221 -18.230   7.178  1.00  0.030          H  
ATOM   4897  N   MET A 304       2.470 -21.187  10.717  1.00  0.040          N  
ATOM   4898  CA  MET A 304       2.778 -21.982  11.900  1.00  0.060          C  
ATOM   4899  C   MET A 304       4.279 -22.181  11.992  1.00  0.060          C  
ATOM   4900  O   MET A 304       4.782 -23.236  11.614  1.00  0.100          O  
ATOM   4901  CB  MET A 304       2.063 -23.350  11.870  1.00  0.080          C  
ATOM   4902  CG  MET A 304       2.488 -24.351  13.039  1.00  0.080          C  
ATOM   4903  SD  MET A 304       1.620 -25.914  13.028  1.00  0.080          S  
ATOM   4904  CE  MET A 304       3.003 -27.003  13.424  1.00  0.080          C  
ATOM   4905  H   MET A 304       2.597 -21.641   9.815  1.00  0.050          H  
ATOM   4906  HA  MET A 304       2.454 -21.434  12.785  1.00  0.070          H  
ATOM   4907 1HB  MET A 304       0.990 -23.185  11.965  1.00  0.090          H  
ATOM   4908 2HB  MET A 304       2.215 -23.822  10.921  1.00  0.090          H  
ATOM   4909 1HG  MET A 304       3.543 -24.581  13.023  1.00  0.090          H  
ATOM   4910 2HG  MET A 304       2.287 -23.868  13.999  1.00  0.090          H  
ATOM   4911 1HE  MET A 304       2.666 -28.030  13.433  1.00  0.090          H  
ATOM   4912 2HE  MET A 304       3.782 -26.900  12.662  1.00  0.090          H  
ATOM   4913 3HE  MET A 304       3.420 -26.739  14.386  1.00  0.090          H  
ATOM   4914  N   LEU A 305       5.022 -21.190  12.474  1.00  0.070          N  
ATOM   4915  CA  LEU A 305       6.475 -21.373  12.483  1.00  0.090          C  
ATOM   4916  C   LEU A 305       6.941 -21.996  13.799  1.00  0.080          C  
ATOM   4917  O   LEU A 305       8.119 -22.294  13.983  1.00  0.100          O  
ATOM   4918  CB  LEU A 305       7.214 -20.035  12.247  1.00  0.120          C  
ATOM   4919  CG  LEU A 305       6.943 -19.280  10.873  1.00  0.120          C  
ATOM   4920  CD1 LEU A 305       7.736 -17.944  10.869  1.00  0.120          C  
ATOM   4921  CD2 LEU A 305       7.340 -20.159   9.659  1.00  0.120          C  
ATOM   4922  H   LEU A 305       4.597 -20.326  12.796  1.00  0.080          H  
ATOM   4923  HA  LEU A 305       6.747 -22.067  11.690  1.00  0.110          H  
ATOM   4924 1HB  LEU A 305       6.949 -19.354  13.057  1.00  0.140          H  
ATOM   4925 2HB  LEU A 305       8.289 -20.225  12.312  1.00  0.140          H  
ATOM   4926  HG  LEU A 305       5.883 -19.041  10.801  1.00  0.140          H  
ATOM   4927 1HD1 LEU A 305       7.544 -17.405   9.951  1.00  0.140          H  
ATOM   4928 2HD1 LEU A 305       7.425 -17.336  11.713  1.00  0.140          H  
ATOM   4929 3HD1 LEU A 305       8.804 -18.152  10.947  1.00  0.140          H  
ATOM   4930 1HD2 LEU A 305       7.140 -19.615   8.748  1.00  0.140          H  
ATOM   4931 2HD2 LEU A 305       8.404 -20.399   9.710  1.00  0.140          H  
ATOM   4932 3HD2 LEU A 305       6.758 -21.082   9.654  1.00  0.140          H  
ATOM   4933  N   GLU A 306       6.009 -22.218  14.725  1.00  0.070          N  
ATOM   4934  CA  GLU A 306       6.355 -22.804  16.017  1.00  0.100          C  
ATOM   4935  C   GLU A 306       5.411 -23.951  16.364  1.00  0.100          C  
ATOM   4936  O   GLU A 306       4.204 -23.849  16.140  1.00  0.290          O  
ATOM   4937  CB  GLU A 306       6.245 -21.744  17.126  1.00  0.130          C  
ATOM   4938  CG  GLU A 306       7.141 -20.506  16.958  1.00  0.130          C  
ATOM   4939  CD  GLU A 306       7.048 -19.534  18.135  1.00  0.130          C  
ATOM   4940  OE1 GLU A 306       6.285 -19.804  19.025  1.00  0.130          O  
ATOM   4941  OE2 GLU A 306       7.719 -18.521  18.136  1.00  0.130          O  
ATOM   4942  H   GLU A 306       5.057 -21.946  14.534  1.00  0.080          H  
ATOM   4943  HA  GLU A 306       7.373 -23.194  15.974  1.00  0.120          H  
ATOM   4944 1HB  GLU A 306       5.213 -21.401  17.190  1.00  0.150          H  
ATOM   4945 2HB  GLU A 306       6.489 -22.206  18.085  1.00  0.150          H  
ATOM   4946 1HG  GLU A 306       8.139 -20.838  16.837  1.00  0.150          H  
ATOM   4947 2HG  GLU A 306       6.853 -19.983  16.046  1.00  0.150          H  
ATOM   4948  N   LYS A 307       5.944 -25.003  16.987  1.00  0.080          N  
ATOM   4949  CA  LYS A 307       5.109 -26.085  17.477  1.00  0.080          C  
ATOM   4950  C   LYS A 307       4.172 -25.473  18.521  1.00  0.090          C  
ATOM   4951  O   LYS A 307       4.663 -24.751  19.385  1.00  0.110          O  
ATOM   4952  CB  LYS A 307       5.971 -27.172  18.114  1.00  0.110          C  
ATOM   4953  CG  LYS A 307       5.215 -28.422  18.538  1.00  0.110          C  
ATOM   4954  CD  LYS A 307       6.171 -29.530  19.006  1.00  0.110          C  
ATOM   4955  CE  LYS A 307       5.391 -30.770  19.405  1.00  0.110          C  
ATOM   4956  NZ  LYS A 307       6.261 -31.875  19.933  1.00  0.110          N  
ATOM   4957  H   LYS A 307       6.944 -25.035  17.133  1.00  0.100          H  
ATOM   4958  HA  LYS A 307       4.570 -26.515  16.645  1.00  0.100          H  
ATOM   4959 1HB  LYS A 307       6.766 -27.439  17.458  1.00  0.130          H  
ATOM   4960 2HB  LYS A 307       6.428 -26.767  19.015  1.00  0.130          H  
ATOM   4961 1HG  LYS A 307       4.547 -28.164  19.366  1.00  0.130          H  
ATOM   4962 2HG  LYS A 307       4.605 -28.791  17.721  1.00  0.130          H  
ATOM   4963 1HD  LYS A 307       6.852 -29.795  18.192  1.00  0.130          H  
ATOM   4964 2HD  LYS A 307       6.756 -29.182  19.855  1.00  0.130          H  
ATOM   4965 1HE  LYS A 307       4.675 -30.492  20.175  1.00  0.130          H  
ATOM   4966 2HE  LYS A 307       4.847 -31.141  18.535  1.00  0.130          H  
ATOM   4967 1HZ  LYS A 307       5.647 -32.648  20.184  1.00  0.130          H  
ATOM   4968 2HZ  LYS A 307       6.960 -32.223  19.233  1.00  0.130          H  
ATOM   4969 3HZ  LYS A 307       6.749 -31.566  20.752  1.00  0.130          H  
ATOM   4970  N   PRO A 308       2.852 -25.700  18.485  1.00  0.130          N  
ATOM   4971  CA  PRO A 308       1.915 -25.185  19.462  1.00  0.190          C  
ATOM   4972  C   PRO A 308       2.271 -25.697  20.842  1.00  0.220          C  
ATOM   4973  O   PRO A 308       2.732 -26.829  20.979  1.00  0.320          O  
ATOM   4974  CB  PRO A 308       0.582 -25.765  18.988  1.00  0.290          C  
ATOM   4975  CG  PRO A 308       0.762 -26.009  17.531  1.00  0.290          C  
ATOM   4976  CD  PRO A 308       2.217 -26.413  17.367  1.00  0.290          C  
ATOM   4977  HA  PRO A 308       1.915 -24.088  19.434  1.00  0.230          H  
ATOM   4978 1HB  PRO A 308       0.352 -26.687  19.543  1.00  0.340          H  
ATOM   4979 2HB  PRO A 308      -0.241 -25.060  19.207  1.00  0.340          H  
ATOM   4980 1HG  PRO A 308       0.064 -26.788  17.244  1.00  0.340          H  
ATOM   4981 2HG  PRO A 308       0.493 -25.115  16.953  1.00  0.340          H  
ATOM   4982 1HD  PRO A 308       2.354 -27.500  17.458  1.00  0.340          H  
ATOM   4983 2HD  PRO A 308       2.537 -26.009  16.401  1.00  0.340          H  
ATOM   4984  N   THR A 309       1.999 -24.902  21.872  1.00  0.290          N  
ATOM   4985  CA  THR A 309       2.273 -25.370  23.220  1.00  0.370          C  
ATOM   4986  C   THR A 309       0.980 -25.311  24.003  1.00  0.350          C  
ATOM   4987  O   THR A 309       0.947 -24.921  25.168  1.00  0.400          O  
ATOM   4988  CB  THR A 309       3.300 -24.480  23.926  1.00  0.490          C  
ATOM   4989  OG1 THR A 309       2.794 -23.142  23.973  1.00  0.490          O  
ATOM   4990  CG2 THR A 309       4.607 -24.496  23.141  1.00  0.490          C  
ATOM   4991  H   THR A 309       1.626 -23.973  21.732  1.00  0.350          H  
ATOM   4992  HA  THR A 309       2.627 -26.400  23.195  1.00  0.440          H  
ATOM   4993  HB  THR A 309       3.475 -24.840  24.939  1.00  0.580          H  
ATOM   4994  HG1 THR A 309       2.071 -23.119  24.628  1.00  0.580          H  
ATOM   4995 1HG2 THR A 309       5.334 -23.857  23.635  1.00  0.580          H  
ATOM   4996 2HG2 THR A 309       4.988 -25.515  23.094  1.00  0.580          H  
ATOM   4997 3HG2 THR A 309       4.438 -24.131  22.128  1.00  0.580          H  
ATOM   4998  N   ASP A 310      -0.073 -25.794  23.366  1.00  0.320          N  
ATOM   4999  CA  ASP A 310      -1.420 -25.853  23.875  1.00  0.330          C  
ATOM   5000  C   ASP A 310      -1.976 -27.268  23.852  1.00  0.470          C  
ATOM   5001  O   ASP A 310      -3.170 -27.485  24.061  1.00  1.400          O  
ATOM   5002  CB  ASP A 310      -2.252 -24.945  23.003  1.00  0.460          C  
ATOM   5003  CG  ASP A 310      -2.093 -25.399  21.571  1.00  0.460          C  
ATOM   5004  OD1 ASP A 310      -1.337 -26.367  21.355  1.00  0.460          O  
ATOM   5005  OD2 ASP A 310      -2.644 -24.800  20.690  1.00  0.460          O  
ATOM   5006  H   ASP A 310       0.025 -26.108  22.398  1.00  0.380          H  
ATOM   5007  HA  ASP A 310      -1.426 -25.490  24.903  1.00  0.400          H  
ATOM   5008 1HB  ASP A 310      -3.302 -25.003  23.293  1.00  0.550          H  
ATOM   5009 2HB  ASP A 310      -1.922 -23.910  23.107  1.00  0.550          H  
ATOM   5010  N   GLY A 311      -1.106 -28.239  23.617  1.00  0.730          N  
ATOM   5011  CA  GLY A 311      -1.498 -29.637  23.577  1.00  0.780          C  
ATOM   5012  C   GLY A 311      -2.095 -30.087  22.244  1.00  0.690          C  
ATOM   5013  O   GLY A 311      -2.585 -31.210  22.140  1.00  1.110          O  
ATOM   5014  H   GLY A 311      -0.141 -27.993  23.473  1.00  0.880          H  
ATOM   5015 1HA  GLY A 311      -0.627 -30.252  23.801  1.00  0.940          H  
ATOM   5016 2HA  GLY A 311      -2.219 -29.823  24.372  1.00  0.940          H  
ATOM   5017  N   ARG A 312      -2.093 -29.223  21.238  1.00  0.300          N  
ATOM   5018  CA  ARG A 312      -2.671 -29.568  19.953  1.00  0.190          C  
ATOM   5019  C   ARG A 312      -1.819 -30.597  19.201  1.00  0.170          C  
ATOM   5020  O   ARG A 312      -0.591 -30.497  19.166  1.00  0.300          O  
ATOM   5021  CB  ARG A 312      -2.810 -28.317  19.111  1.00  0.310          C  
ATOM   5022  CG  ARG A 312      -3.617 -28.481  17.876  1.00  0.310          C  
ATOM   5023  CD  ARG A 312      -3.762 -27.231  17.137  1.00  0.310          C  
ATOM   5024  NE  ARG A 312      -4.543 -26.225  17.802  1.00  0.310          N  
ATOM   5025  CZ  ARG A 312      -4.956 -25.093  17.196  1.00  0.310          C  
ATOM   5026  NH1 ARG A 312      -4.662 -24.891  15.916  1.00  0.310          N  
ATOM   5027  NH2 ARG A 312      -5.654 -24.191  17.877  1.00  0.310          N  
ATOM   5028  H   ARG A 312      -1.683 -28.285  21.362  1.00  0.360          H  
ATOM   5029  HA  ARG A 312      -3.661 -29.992  20.123  1.00  0.230          H  
ATOM   5030 1HB  ARG A 312      -3.258 -27.528  19.713  1.00  0.370          H  
ATOM   5031 2HB  ARG A 312      -1.821 -27.971  18.814  1.00  0.370          H  
ATOM   5032 1HG  ARG A 312      -3.133 -29.189  17.209  1.00  0.370          H  
ATOM   5033 2HG  ARG A 312      -4.612 -28.842  18.129  1.00  0.370          H  
ATOM   5034 1HD  ARG A 312      -2.775 -26.821  16.918  1.00  0.370          H  
ATOM   5035 2HD  ARG A 312      -4.260 -27.453  16.247  1.00  0.370          H  
ATOM   5036  HE  ARG A 312      -4.770 -26.354  18.780  1.00  0.370          H  
ATOM   5037 1HH1 ARG A 312      -4.122 -25.602  15.380  1.00  0.370          H  
ATOM   5038 2HH1 ARG A 312      -4.966 -24.050  15.451  1.00  0.370          H  
ATOM   5039 1HH2 ARG A 312      -5.869 -24.352  18.852  1.00  0.370          H  
ATOM   5040 2HH2 ARG A 312      -5.962 -23.343  17.429  1.00  0.370          H  
ATOM   5041  N   GLU A 313      -2.473 -31.571  18.572  1.00  0.130          N  
ATOM   5042  CA  GLU A 313      -1.771 -32.534  17.730  1.00  0.120          C  
ATOM   5043  C   GLU A 313      -1.653 -31.929  16.340  1.00  0.070          C  
ATOM   5044  O   GLU A 313      -2.655 -31.466  15.787  1.00  0.060          O  
ATOM   5045  CB  GLU A 313      -2.529 -33.869  17.660  1.00  0.170          C  
ATOM   5046  CG  GLU A 313      -2.618 -34.676  18.978  1.00  0.170          C  
ATOM   5047  CD  GLU A 313      -1.311 -35.308  19.418  1.00  0.170          C  
ATOM   5048  OE1 GLU A 313      -0.379 -35.283  18.654  1.00  0.170          O  
ATOM   5049  OE2 GLU A 313      -1.261 -35.838  20.505  1.00  0.170          O  
ATOM   5050  H   GLU A 313      -3.477 -31.633  18.665  1.00  0.160          H  
ATOM   5051  HA  GLU A 313      -0.769 -32.706  18.129  1.00  0.140          H  
ATOM   5052 1HB  GLU A 313      -3.552 -33.681  17.330  1.00  0.210          H  
ATOM   5053 2HB  GLU A 313      -2.066 -34.504  16.911  1.00  0.210          H  
ATOM   5054 1HG  GLU A 313      -2.960 -34.006  19.769  1.00  0.210          H  
ATOM   5055 2HG  GLU A 313      -3.367 -35.457  18.855  1.00  0.210          H  
ATOM   5056  N   VAL A 314      -0.433 -31.839  15.830  1.00  0.070          N  
ATOM   5057  CA  VAL A 314      -0.178 -31.260  14.517  1.00  0.050          C  
ATOM   5058  C   VAL A 314       0.757 -32.139  13.724  1.00  0.050          C  
ATOM   5059  O   VAL A 314       1.490 -32.945  14.303  1.00  0.060          O  
ATOM   5060  CB  VAL A 314       0.444 -29.856  14.646  1.00  0.080          C  
ATOM   5061  CG1 VAL A 314      -0.502 -28.935  15.367  1.00  0.080          C  
ATOM   5062  CG2 VAL A 314       1.790 -29.941  15.406  1.00  0.080          C  
ATOM   5063  H   VAL A 314       0.335 -32.224  16.365  1.00  0.080          H  
ATOM   5064  HA  VAL A 314      -1.120 -31.175  13.972  1.00  0.060          H  
ATOM   5065  HB  VAL A 314       0.597 -29.451  13.643  1.00  0.090          H  
ATOM   5066 1HG1 VAL A 314      -0.066 -27.955  15.399  1.00  0.090          H  
ATOM   5067 2HG1 VAL A 314      -1.429 -28.897  14.839  1.00  0.090          H  
ATOM   5068 3HG1 VAL A 314      -0.683 -29.292  16.378  1.00  0.090          H  
ATOM   5069 1HG2 VAL A 314       2.231 -28.962  15.494  1.00  0.090          H  
ATOM   5070 2HG2 VAL A 314       1.624 -30.342  16.405  1.00  0.090          H  
ATOM   5071 3HG2 VAL A 314       2.475 -30.589  14.867  1.00  0.090          H  
ATOM   5072  N   VAL A 315       0.799 -31.934  12.420  1.00  0.060          N  
ATOM   5073  CA  VAL A 315       1.793 -32.630  11.645  1.00  0.070          C  
ATOM   5074  C   VAL A 315       3.015 -31.714  11.662  1.00  0.080          C  
ATOM   5075  O   VAL A 315       3.000 -30.677  11.014  1.00  0.130          O  
ATOM   5076  CB  VAL A 315       1.294 -32.855  10.194  1.00  0.090          C  
ATOM   5077  CG1 VAL A 315       2.366 -33.606   9.367  1.00  0.090          C  
ATOM   5078  CG2 VAL A 315      -0.032 -33.602  10.207  1.00  0.090          C  
ATOM   5079  H   VAL A 315       0.141 -31.274  11.990  1.00  0.070          H  
ATOM   5080  HA  VAL A 315       2.034 -33.586  12.111  1.00  0.080          H  
ATOM   5081  HB  VAL A 315       1.130 -31.895   9.726  1.00  0.110          H  
ATOM   5082 1HG1 VAL A 315       2.005 -33.737   8.348  1.00  0.110          H  
ATOM   5083 2HG1 VAL A 315       3.295 -33.041   9.346  1.00  0.110          H  
ATOM   5084 3HG1 VAL A 315       2.547 -34.581   9.815  1.00  0.110          H  
ATOM   5085 1HG2 VAL A 315      -0.384 -33.741   9.189  1.00  0.110          H  
ATOM   5086 2HG2 VAL A 315       0.093 -34.564  10.671  1.00  0.110          H  
ATOM   5087 3HG2 VAL A 315      -0.767 -33.027  10.763  1.00  0.110          H  
ATOM   5088  N   CYS A 316       4.085 -32.100  12.347  1.00  0.090          N  
ATOM   5089  CA  CYS A 316       5.247 -31.220  12.482  1.00  0.160          C  
ATOM   5090  C   CYS A 316       6.183 -31.178  11.284  1.00  0.130          C  
ATOM   5091  O   CYS A 316       6.988 -30.247  11.162  1.00  0.160          O  
ATOM   5092  CB  CYS A 316       6.064 -31.586  13.713  1.00  0.200          C  
ATOM   5093  SG  CYS A 316       5.397 -30.960  15.264  1.00  0.200          S  
ATOM   5094  H   CYS A 316       4.060 -32.980  12.849  1.00  0.110          H  
ATOM   5095  HA  CYS A 316       4.860 -30.211  12.622  1.00  0.190          H  
ATOM   5096 1HB  CYS A 316       6.119 -32.672  13.794  1.00  0.240          H  
ATOM   5097 2HB  CYS A 316       7.083 -31.235  13.599  1.00  0.240          H  
ATOM   5098  N   HIS A 317       6.082 -32.140  10.373  1.00  0.110          N  
ATOM   5099  CA  HIS A 317       7.012 -32.131   9.260  1.00  0.100          C  
ATOM   5100  C   HIS A 317       6.870 -30.817   8.511  1.00  0.070          C  
ATOM   5101  O   HIS A 317       5.761 -30.367   8.184  1.00  0.080          O  
ATOM   5102  CB  HIS A 317       6.770 -33.291   8.297  1.00  0.140          C  
ATOM   5103  CG  HIS A 317       7.907 -33.496   7.336  1.00  0.140          C  
ATOM   5104  ND1 HIS A 317       8.159 -32.676   6.239  1.00  0.140          N  
ATOM   5105  CD2 HIS A 317       8.874 -34.433   7.332  1.00  0.140          C  
ATOM   5106  CE1 HIS A 317       9.226 -33.110   5.620  1.00  0.140          C  
ATOM   5107  NE2 HIS A 317       9.683 -34.174   6.263  1.00  0.140          N  
ATOM   5108  H   HIS A 317       5.427 -32.899  10.478  1.00  0.130          H  
ATOM   5109  HA  HIS A 317       8.038 -32.204   9.628  1.00  0.120          H  
ATOM   5110 1HB  HIS A 317       6.621 -34.214   8.857  1.00  0.170          H  
ATOM   5111 2HB  HIS A 317       5.868 -33.101   7.724  1.00  0.170          H  
ATOM   5112  HD1 HIS A 317       7.729 -31.778   5.964  1.00  0.170          H  
ATOM   5113  HD2 HIS A 317       9.089 -35.275   7.990  1.00  0.170          H  
ATOM   5114  HE1 HIS A 317       9.589 -32.593   4.730  1.00  0.170          H  
ATOM   5115  N   ALA A 318       8.005 -30.216   8.196  1.00  0.060          N  
ATOM   5116  CA  ALA A 318       8.005 -28.944   7.503  1.00  0.040          C  
ATOM   5117  C   ALA A 318       7.318 -29.016   6.146  1.00  0.050          C  
ATOM   5118  O   ALA A 318       7.442 -30.015   5.422  1.00  0.060          O  
ATOM   5119  CB  ALA A 318       9.430 -28.471   7.303  1.00  0.060          C  
ATOM   5120  H   ALA A 318       8.876 -30.642   8.480  1.00  0.070          H  
ATOM   5121  HA  ALA A 318       7.472 -28.231   8.121  1.00  0.050          H  
ATOM   5122 1HB  ALA A 318       9.418 -27.507   6.821  1.00  0.080          H  
ATOM   5123 2HB  ALA A 318       9.928 -28.390   8.252  1.00  0.080          H  
ATOM   5124 3HB  ALA A 318       9.964 -29.180   6.675  1.00  0.080          H  
ATOM   5125  N   SER A 319       6.590 -27.948   5.815  1.00  0.040          N  
ATOM   5126  CA  SER A 319       5.964 -27.791   4.506  1.00  0.050          C  
ATOM   5127  C   SER A 319       5.606 -26.341   4.169  1.00  0.040          C  
ATOM   5128  O   SER A 319       5.194 -25.550   5.030  1.00  0.050          O  
ATOM   5129  CB  SER A 319       4.712 -28.632   4.461  1.00  0.070          C  
ATOM   5130  OG  SER A 319       3.797 -28.148   5.393  1.00  0.070          O  
ATOM   5131  H   SER A 319       6.463 -27.232   6.530  1.00  0.050          H  
ATOM   5132  HA  SER A 319       6.670 -28.147   3.752  1.00  0.060          H  
ATOM   5133 1HB  SER A 319       4.278 -28.591   3.460  1.00  0.080          H  
ATOM   5134 2HB  SER A 319       4.952 -29.671   4.680  1.00  0.080          H  
ATOM   5135  HG  SER A 319       4.276 -28.209   6.234  1.00  0.080          H  
ATOM   5136  N   ALA A 320       5.678 -26.012   2.881  1.00  0.050          N  
ATOM   5137  CA  ALA A 320       5.266 -24.707   2.385  1.00  0.050          C  
ATOM   5138  C   ALA A 320       3.946 -24.861   1.653  1.00  0.040          C  
ATOM   5139  O   ALA A 320       3.742 -25.817   0.902  1.00  0.050          O  
ATOM   5140  CB  ALA A 320       6.333 -24.125   1.489  1.00  0.070          C  
ATOM   5141  H   ALA A 320       6.058 -26.684   2.229  1.00  0.060          H  
ATOM   5142  HA  ALA A 320       5.108 -24.040   3.229  1.00  0.060          H  
ATOM   5143 1HB  ALA A 320       6.034 -23.158   1.127  1.00  0.080          H  
ATOM   5144 2HB  ALA A 320       7.270 -24.027   2.051  1.00  0.080          H  
ATOM   5145 3HB  ALA A 320       6.477 -24.798   0.654  1.00  0.080          H  
ATOM   5146  N   TRP A 321       3.065 -23.897   1.858  1.00  0.050          N  
ATOM   5147  CA  TRP A 321       1.734 -23.887   1.294  1.00  0.050          C  
ATOM   5148  C   TRP A 321       1.435 -22.725   0.354  1.00  0.080          C  
ATOM   5149  O   TRP A 321       1.860 -21.583   0.569  1.00  0.170          O  
ATOM   5150  CB  TRP A 321       0.772 -23.849   2.462  1.00  0.070          C  
ATOM   5151  CG  TRP A 321       0.791 -25.076   3.268  1.00  0.070          C  
ATOM   5152  CD1 TRP A 321       1.810 -25.554   4.047  1.00  0.070          C  
ATOM   5153  CD2 TRP A 321      -0.283 -25.984   3.437  1.00  0.070          C  
ATOM   5154  NE1 TRP A 321       1.448 -26.706   4.626  1.00  0.070          N  
ATOM   5155  CE2 TRP A 321       0.171 -26.986   4.295  1.00  0.070          C  
ATOM   5156  CE3 TRP A 321      -1.586 -26.032   2.950  1.00  0.070          C  
ATOM   5157  CZ2 TRP A 321      -0.615 -28.018   4.669  1.00  0.070          C  
ATOM   5158  CZ3 TRP A 321      -2.370 -27.064   3.336  1.00  0.070          C  
ATOM   5159  CH2 TRP A 321      -1.892 -28.040   4.179  1.00  0.070          C  
ATOM   5160  H   TRP A 321       3.303 -23.164   2.513  1.00  0.060          H  
ATOM   5161  HA  TRP A 321       1.595 -24.817   0.744  1.00  0.060          H  
ATOM   5162 1HB  TRP A 321       1.016 -23.014   3.105  1.00  0.080          H  
ATOM   5163 2HB  TRP A 321      -0.221 -23.713   2.079  1.00  0.080          H  
ATOM   5164  HD1 TRP A 321       2.785 -25.102   4.175  1.00  0.080          H  
ATOM   5165  HE1 TRP A 321       2.067 -27.266   5.212  1.00  0.080          H  
ATOM   5166  HE3 TRP A 321      -1.975 -25.265   2.285  1.00  0.080          H  
ATOM   5167  HZ2 TRP A 321      -0.257 -28.795   5.337  1.00  0.080          H  
ATOM   5168  HZ3 TRP A 321      -3.382 -27.087   2.960  1.00  0.080          H  
ATOM   5169  HH2 TRP A 321      -2.540 -28.850   4.474  1.00  0.080          H  
ATOM   5170  N   ASP A 322       0.600 -23.026  -0.636  1.00  0.090          N  
ATOM   5171  CA  ASP A 322       0.104 -22.084  -1.636  1.00  0.110          C  
ATOM   5172  C   ASP A 322      -1.408 -22.193  -1.653  1.00  0.080          C  
ATOM   5173  O   ASP A 322      -1.946 -23.265  -1.931  1.00  0.080          O  
ATOM   5174  CB  ASP A 322       0.664 -22.379  -3.033  1.00  0.150          C  
ATOM   5175  CG  ASP A 322       0.275 -21.314  -4.088  1.00  0.150          C  
ATOM   5176  OD1 ASP A 322      -0.705 -20.611  -3.882  1.00  0.150          O  
ATOM   5177  OD2 ASP A 322       0.951 -21.207  -5.096  1.00  0.150          O  
ATOM   5178  H   ASP A 322       0.304 -23.990  -0.719  1.00  0.110          H  
ATOM   5179  HA  ASP A 322       0.378 -21.068  -1.347  1.00  0.130          H  
ATOM   5180 1HB  ASP A 322       1.727 -22.453  -2.983  1.00  0.180          H  
ATOM   5181 2HB  ASP A 322       0.291 -23.346  -3.374  1.00  0.180          H  
ATOM   5182  N   PHE A 323      -2.101 -21.121  -1.269  1.00  0.070          N  
ATOM   5183  CA  PHE A 323      -3.551 -21.156  -1.160  1.00  0.060          C  
ATOM   5184  C   PHE A 323      -4.259 -20.700  -2.428  1.00  0.060          C  
ATOM   5185  O   PHE A 323      -5.450 -20.391  -2.408  1.00  0.080          O  
ATOM   5186  CB  PHE A 323      -3.965 -20.369   0.069  1.00  0.090          C  
ATOM   5187  CG  PHE A 323      -3.546 -21.097   1.286  1.00  0.090          C  
ATOM   5188  CD1 PHE A 323      -2.251 -20.999   1.750  1.00  0.090          C  
ATOM   5189  CD2 PHE A 323      -4.437 -21.901   1.974  1.00  0.090          C  
ATOM   5190  CE1 PHE A 323      -1.864 -21.694   2.821  1.00  0.090          C  
ATOM   5191  CE2 PHE A 323      -4.029 -22.604   3.075  1.00  0.090          C  
ATOM   5192  CZ  PHE A 323      -2.746 -22.508   3.488  1.00  0.090          C  
ATOM   5193  H   PHE A 323      -1.621 -20.245  -1.028  1.00  0.080          H  
ATOM   5194  HA  PHE A 323      -3.843 -22.190  -0.987  1.00  0.070          H  
ATOM   5195 1HB  PHE A 323      -3.482 -19.414   0.052  1.00  0.110          H  
ATOM   5196 2HB  PHE A 323      -5.037 -20.220   0.096  1.00  0.110          H  
ATOM   5197  HD1 PHE A 323      -1.528 -20.372   1.238  1.00  0.110          H  
ATOM   5198  HD2 PHE A 323      -5.471 -21.983   1.625  1.00  0.110          H  
ATOM   5199  HE1 PHE A 323      -0.842 -21.608   3.150  1.00  0.110          H  
ATOM   5200  HE2 PHE A 323      -4.723 -23.243   3.607  1.00  0.110          H  
ATOM   5201  HZ  PHE A 323      -2.422 -23.065   4.346  1.00  0.110          H  
ATOM   5202  N   TYR A 324      -3.506 -20.630  -3.527  1.00  0.070          N  
ATOM   5203  CA  TYR A 324      -3.973 -20.363  -4.888  1.00  0.090          C  
ATOM   5204  C   TYR A 324      -4.570 -18.988  -5.206  1.00  0.090          C  
ATOM   5205  O   TYR A 324      -4.725 -18.644  -6.378  1.00  0.120          O  
ATOM   5206  CB  TYR A 324      -4.986 -21.458  -5.270  1.00  0.120          C  
ATOM   5207  CG  TYR A 324      -4.391 -22.856  -5.187  1.00  0.120          C  
ATOM   5208  CD1 TYR A 324      -4.514 -23.617  -4.018  1.00  0.120          C  
ATOM   5209  CD2 TYR A 324      -3.733 -23.386  -6.281  1.00  0.120          C  
ATOM   5210  CE1 TYR A 324      -3.963 -24.877  -3.949  1.00  0.120          C  
ATOM   5211  CE2 TYR A 324      -3.192 -24.653  -6.214  1.00  0.120          C  
ATOM   5212  CZ  TYR A 324      -3.302 -25.395  -5.052  1.00  0.120          C  
ATOM   5213  OH  TYR A 324      -2.758 -26.655  -4.980  1.00  0.120          O  
ATOM   5214  H   TYR A 324      -2.490 -20.799  -3.439  1.00  0.080          H  
ATOM   5215  HA  TYR A 324      -3.100 -20.484  -5.530  1.00  0.110          H  
ATOM   5216 1HB  TYR A 324      -5.867 -21.416  -4.631  1.00  0.140          H  
ATOM   5217 2HB  TYR A 324      -5.327 -21.295  -6.293  1.00  0.140          H  
ATOM   5218  HD1 TYR A 324      -5.039 -23.222  -3.153  1.00  0.140          H  
ATOM   5219  HD2 TYR A 324      -3.640 -22.801  -7.196  1.00  0.140          H  
ATOM   5220  HE1 TYR A 324      -4.055 -25.461  -3.037  1.00  0.140          H  
ATOM   5221  HE2 TYR A 324      -2.673 -25.070  -7.079  1.00  0.140          H  
ATOM   5222  HH  TYR A 324      -2.341 -26.872  -5.816  1.00  0.140          H  
ATOM   5223  N   ASN A 325      -4.784 -18.138  -4.213  1.00  0.090          N  
ATOM   5224  CA  ASN A 325      -5.359 -16.830  -4.504  1.00  0.150          C  
ATOM   5225  C   ASN A 325      -4.310 -15.767  -4.850  1.00  0.110          C  
ATOM   5226  O   ASN A 325      -4.639 -14.608  -5.094  1.00  0.170          O  
ATOM   5227  CB  ASN A 325      -6.235 -16.420  -3.343  1.00  0.190          C  
ATOM   5228  CG  ASN A 325      -5.466 -16.247  -2.067  1.00  0.190          C  
ATOM   5229  OD1 ASN A 325      -4.217 -16.121  -2.065  1.00  0.190          O  
ATOM   5230  ND2 ASN A 325      -6.197 -16.249  -0.976  1.00  0.190          N  
ATOM   5231  H   ASN A 325      -4.619 -18.438  -3.258  1.00  0.110          H  
ATOM   5232  HA  ASN A 325      -6.003 -16.934  -5.379  1.00  0.180          H  
ATOM   5233 1HB  ASN A 325      -6.741 -15.485  -3.582  1.00  0.220          H  
ATOM   5234 2HB  ASN A 325      -7.003 -17.183  -3.187  1.00  0.220          H  
ATOM   5235 1HD2 ASN A 325      -5.776 -16.130  -0.049  1.00  0.220          H  
ATOM   5236 2HD2 ASN A 325      -7.189 -16.358  -1.041  1.00  0.220          H  
ATOM   5237  N   GLY A 326      -3.043 -16.172  -4.871  1.00  0.140          N  
ATOM   5238  CA  GLY A 326      -1.910 -15.318  -5.227  1.00  0.130          C  
ATOM   5239  C   GLY A 326      -1.405 -14.417  -4.098  1.00  0.140          C  
ATOM   5240  O   GLY A 326      -0.437 -13.677  -4.282  1.00  0.170          O  
ATOM   5241  H   GLY A 326      -2.870 -17.142  -4.648  1.00  0.170          H  
ATOM   5242 1HA  GLY A 326      -1.094 -15.956  -5.563  1.00  0.160          H  
ATOM   5243 2HA  GLY A 326      -2.189 -14.701  -6.080  1.00  0.160          H  
ATOM   5244  N   LYS A 327      -2.053 -14.476  -2.939  1.00  0.170          N  
ATOM   5245  CA  LYS A 327      -1.683 -13.641  -1.800  1.00  0.220          C  
ATOM   5246  C   LYS A 327      -1.314 -14.458  -0.572  1.00  0.220          C  
ATOM   5247  O   LYS A 327      -0.353 -14.140   0.132  1.00  0.370          O  
ATOM   5248  CB  LYS A 327      -2.837 -12.708  -1.446  1.00  0.290          C  
ATOM   5249  CG  LYS A 327      -3.162 -11.688  -2.518  1.00  0.290          C  
ATOM   5250  CD  LYS A 327      -4.301 -10.774  -2.093  1.00  0.290          C  
ATOM   5251  CE  LYS A 327      -4.630  -9.756  -3.179  1.00  0.290          C  
ATOM   5252  NZ  LYS A 327      -5.774  -8.879  -2.794  1.00  0.290          N  
ATOM   5253  H   LYS A 327      -2.838 -15.113  -2.855  1.00  0.200          H  
ATOM   5254  HA  LYS A 327      -0.815 -13.043  -2.075  1.00  0.260          H  
ATOM   5255 1HB  LYS A 327      -3.735 -13.303  -1.262  1.00  0.350          H  
ATOM   5256 2HB  LYS A 327      -2.602 -12.176  -0.520  1.00  0.350          H  
ATOM   5257 1HG  LYS A 327      -2.273 -11.095  -2.733  1.00  0.350          H  
ATOM   5258 2HG  LYS A 327      -3.453 -12.215  -3.431  1.00  0.350          H  
ATOM   5259 1HD  LYS A 327      -5.190 -11.374  -1.887  1.00  0.350          H  
ATOM   5260 2HD  LYS A 327      -4.022 -10.243  -1.182  1.00  0.350          H  
ATOM   5261 1HE  LYS A 327      -3.754  -9.134  -3.361  1.00  0.350          H  
ATOM   5262 2HE  LYS A 327      -4.884 -10.286  -4.098  1.00  0.350          H  
ATOM   5263 1HZ  LYS A 327      -5.960  -8.221  -3.539  1.00  0.350          H  
ATOM   5264 2HZ  LYS A 327      -6.596  -9.445  -2.634  1.00  0.350          H  
ATOM   5265 3HZ  LYS A 327      -5.544  -8.374  -1.950  1.00  0.350          H  
ATOM   5266  N   ASP A 328      -2.090 -15.500  -0.300  1.00  0.110          N  
ATOM   5267  CA  ASP A 328      -1.861 -16.306   0.877  1.00  0.090          C  
ATOM   5268  C   ASP A 328      -0.867 -17.429   0.656  1.00  0.090          C  
ATOM   5269  O   ASP A 328      -1.124 -18.417  -0.051  1.00  0.190          O  
ATOM   5270  CB  ASP A 328      -3.178 -16.871   1.401  1.00  0.130          C  
ATOM   5271  CG  ASP A 328      -4.072 -15.844   2.100  1.00  0.130          C  
ATOM   5272  OD1 ASP A 328      -3.627 -15.216   3.047  1.00  0.130          O  
ATOM   5273  OD2 ASP A 328      -5.189 -15.669   1.677  1.00  0.130          O  
ATOM   5274  H   ASP A 328      -2.877 -15.718  -0.901  1.00  0.130          H  
ATOM   5275  HA  ASP A 328      -1.453 -15.656   1.652  1.00  0.110          H  
ATOM   5276 1HB  ASP A 328      -3.740 -17.263   0.563  1.00  0.160          H  
ATOM   5277 2HB  ASP A 328      -2.977 -17.700   2.083  1.00  0.160          H  
ATOM   5278  N   PHE A 329       0.280 -17.269   1.293  1.00  0.090          N  
ATOM   5279  CA  PHE A 329       1.358 -18.230   1.213  1.00  0.060          C  
ATOM   5280  C   PHE A 329       1.681 -18.478   2.676  1.00  0.080          C  
ATOM   5281  O   PHE A 329       1.595 -17.544   3.475  1.00  0.160          O  
ATOM   5282  CB  PHE A 329       2.545 -17.658   0.440  1.00  0.100          C  
ATOM   5283  CG  PHE A 329       2.196 -17.198  -0.967  1.00  0.100          C  
ATOM   5284  CD1 PHE A 329       1.998 -15.848  -1.231  1.00  0.100          C  
ATOM   5285  CD2 PHE A 329       2.027 -18.093  -2.007  1.00  0.100          C  
ATOM   5286  CE1 PHE A 329       1.667 -15.411  -2.494  1.00  0.100          C  
ATOM   5287  CE2 PHE A 329       1.682 -17.643  -3.281  1.00  0.100          C  
ATOM   5288  CZ  PHE A 329       1.515 -16.308  -3.516  1.00  0.100          C  
ATOM   5289  H   PHE A 329       0.408 -16.429   1.843  1.00  0.110          H  
ATOM   5290  HA  PHE A 329       1.016 -19.158   0.752  1.00  0.070          H  
ATOM   5291 1HB  PHE A 329       2.984 -16.827   0.985  1.00  0.120          H  
ATOM   5292 2HB  PHE A 329       3.290 -18.423   0.344  1.00  0.120          H  
ATOM   5293  HD1 PHE A 329       2.105 -15.121  -0.424  1.00  0.120          H  
ATOM   5294  HD2 PHE A 329       2.157 -19.162  -1.824  1.00  0.120          H  
ATOM   5295  HE1 PHE A 329       1.518 -14.344  -2.683  1.00  0.120          H  
ATOM   5296  HE2 PHE A 329       1.541 -18.355  -4.103  1.00  0.120          H  
ATOM   5297  HZ  PHE A 329       1.250 -15.958  -4.510  1.00  0.120          H  
ATOM   5298  N   ARG A 330       2.014 -19.708   3.046  1.00  0.050          N  
ATOM   5299  CA  ARG A 330       2.283 -19.995   4.466  1.00  0.050          C  
ATOM   5300  C   ARG A 330       3.294 -21.121   4.659  1.00  0.060          C  
ATOM   5301  O   ARG A 330       3.449 -21.983   3.800  1.00  0.060          O  
ATOM   5302  CB  ARG A 330       0.988 -20.421   5.194  1.00  0.070          C  
ATOM   5303  CG  ARG A 330      -0.218 -19.443   5.118  1.00  0.070          C  
ATOM   5304  CD  ARG A 330      -1.521 -19.988   5.659  1.00  0.070          C  
ATOM   5305  NE  ARG A 330      -1.706 -19.955   7.064  1.00  0.070          N  
ATOM   5306  CZ  ARG A 330      -2.896 -20.260   7.656  1.00  0.070          C  
ATOM   5307  NH1 ARG A 330      -3.929 -20.639   6.929  1.00  0.070          N  
ATOM   5308  NH2 ARG A 330      -3.028 -20.160   8.972  1.00  0.070          N  
ATOM   5309  H   ARG A 330       2.072 -20.433   2.322  1.00  0.060          H  
ATOM   5310  HA  ARG A 330       2.664 -19.095   4.939  1.00  0.060          H  
ATOM   5311 1HB  ARG A 330       0.668 -21.377   4.822  1.00  0.080          H  
ATOM   5312 2HB  ARG A 330       1.215 -20.544   6.247  1.00  0.080          H  
ATOM   5313 1HG  ARG A 330       0.028 -18.530   5.666  1.00  0.080          H  
ATOM   5314 2HG  ARG A 330      -0.437 -19.195   4.092  1.00  0.080          H  
ATOM   5315 1HD  ARG A 330      -2.346 -19.459   5.184  1.00  0.080          H  
ATOM   5316 2HD  ARG A 330      -1.553 -21.016   5.403  1.00  0.080          H  
ATOM   5317  HE  ARG A 330      -0.930 -19.679   7.664  1.00  0.080          H  
ATOM   5318 1HH1 ARG A 330      -3.845 -20.719   5.927  1.00  0.080          H  
ATOM   5319 2HH1 ARG A 330      -4.804 -20.862   7.379  1.00  0.080          H  
ATOM   5320 1HH2 ARG A 330      -2.226 -19.840   9.534  1.00  0.080          H  
ATOM   5321 2HH2 ARG A 330      -3.904 -20.380   9.414  1.00  0.080          H  
ATOM   5322  N   ILE A 331       3.950 -21.130   5.805  1.00  0.060          N  
ATOM   5323  CA  ILE A 331       4.816 -22.243   6.210  1.00  0.070          C  
ATOM   5324  C   ILE A 331       4.373 -22.836   7.502  1.00  0.050          C  
ATOM   5325  O   ILE A 331       3.968 -22.139   8.433  1.00  0.050          O  
ATOM   5326  CB  ILE A 331       6.333 -21.931   6.235  1.00  0.090          C  
ATOM   5327  CG1 ILE A 331       6.797 -21.758   4.816  1.00  0.090          C  
ATOM   5328  CG2 ILE A 331       7.169 -23.051   6.968  1.00  0.090          C  
ATOM   5329  CD1 ILE A 331       8.102 -21.171   4.671  1.00  0.090          C  
ATOM   5330  H   ILE A 331       3.780 -20.359   6.453  1.00  0.070          H  
ATOM   5331  HA  ILE A 331       4.707 -23.033   5.469  1.00  0.080          H  
ATOM   5332  HB  ILE A 331       6.486 -21.004   6.749  1.00  0.110          H  
ATOM   5333 1HG1 ILE A 331       6.830 -22.742   4.359  1.00  0.110          H  
ATOM   5334 2HG1 ILE A 331       6.096 -21.187   4.296  1.00  0.110          H  
ATOM   5335 1HG2 ILE A 331       8.222 -22.802   6.980  1.00  0.110          H  
ATOM   5336 2HG2 ILE A 331       6.849 -23.153   8.004  1.00  0.110          H  
ATOM   5337 3HG2 ILE A 331       7.041 -24.009   6.451  1.00  0.110          H  
ATOM   5338 1HD1 ILE A 331       8.371 -21.102   3.638  1.00  0.110          H  
ATOM   5339 2HD1 ILE A 331       8.049 -20.219   5.088  1.00  0.110          H  
ATOM   5340 3HD1 ILE A 331       8.851 -21.744   5.174  1.00  0.110          H  
ATOM   5341  N   LYS A 332       4.412 -24.141   7.514  1.00  0.060          N  
ATOM   5342  CA  LYS A 332       4.087 -24.918   8.663  1.00  0.060          C  
ATOM   5343  C   LYS A 332       5.313 -25.729   9.049  1.00  0.040          C  
ATOM   5344  O   LYS A 332       5.797 -26.543   8.258  1.00  0.060          O  
ATOM   5345  CB  LYS A 332       2.913 -25.806   8.314  1.00  0.080          C  
ATOM   5346  CG  LYS A 332       2.362 -26.571   9.423  1.00  0.080          C  
ATOM   5347  CD  LYS A 332       2.881 -27.964   9.486  1.00  0.080          C  
ATOM   5348  CE  LYS A 332       2.274 -28.852   8.426  1.00  0.080          C  
ATOM   5349  NZ  LYS A 332       2.894 -30.139   8.455  1.00  0.080          N  
ATOM   5350  H   LYS A 332       4.719 -24.620   6.663  1.00  0.070          H  
ATOM   5351  HA  LYS A 332       3.843 -24.260   9.488  1.00  0.070          H  
ATOM   5352 1HB  LYS A 332       2.121 -25.211   7.923  1.00  0.100          H  
ATOM   5353 2HB  LYS A 332       3.225 -26.464   7.521  1.00  0.100          H  
ATOM   5354 1HG  LYS A 332       2.603 -26.072  10.340  1.00  0.100          H  
ATOM   5355 2HG  LYS A 332       1.296 -26.606   9.308  1.00  0.100          H  
ATOM   5356 1HD  LYS A 332       3.960 -28.024   9.407  1.00  0.100          H  
ATOM   5357 2HD  LYS A 332       2.600 -28.358  10.456  1.00  0.100          H  
ATOM   5358 1HE  LYS A 332       1.226 -28.966   8.649  1.00  0.100          H  
ATOM   5359 2HE  LYS A 332       2.374 -28.443   7.441  1.00  0.100          H  
ATOM   5360 1HZ  LYS A 332       2.453 -30.749   7.795  1.00  0.100          H  
ATOM   5361 2HZ  LYS A 332       3.928 -30.119   8.276  1.00  0.100          H  
ATOM   5362 3HZ  LYS A 332       2.752 -30.431   9.406  1.00  0.100          H  
ATOM   5363  N   GLN A 333       5.862 -25.463  10.226  1.00  0.030          N  
ATOM   5364  CA  GLN A 333       7.046 -26.182  10.667  1.00  0.040          C  
ATOM   5365  C   GLN A 333       7.265 -26.156  12.164  1.00  0.050          C  
ATOM   5366  O   GLN A 333       7.424 -25.086  12.747  1.00  0.070          O  
ATOM   5367  CB  GLN A 333       8.273 -25.575   9.976  1.00  0.050          C  
ATOM   5368  CG  GLN A 333       9.604 -26.197  10.333  1.00  0.050          C  
ATOM   5369  CD  GLN A 333      10.705 -25.628   9.487  1.00  0.050          C  
ATOM   5370  OE1 GLN A 333      10.457 -25.284   8.323  1.00  0.050          O  
ATOM   5371  NE2 GLN A 333      11.912 -25.509  10.030  1.00  0.050          N  
ATOM   5372  H   GLN A 333       5.441 -24.740  10.817  1.00  0.040          H  
ATOM   5373  HA  GLN A 333       6.939 -27.227  10.370  1.00  0.050          H  
ATOM   5374 1HB  GLN A 333       8.151 -25.651   8.896  1.00  0.060          H  
ATOM   5375 2HB  GLN A 333       8.331 -24.512  10.221  1.00  0.060          H  
ATOM   5376 1HG  GLN A 333       9.837 -25.948  11.363  1.00  0.060          H  
ATOM   5377 2HG  GLN A 333       9.564 -27.272  10.216  1.00  0.060          H  
ATOM   5378 1HE2 GLN A 333      12.670 -25.112   9.510  1.00  0.060          H  
ATOM   5379 2HE2 GLN A 333      12.130 -25.785  10.996  1.00  0.060          H  
ATOM   5380  N   CYS A 334       7.465 -27.317  12.793  1.00  0.050          N  
ATOM   5381  CA  CYS A 334       7.772 -27.287  14.233  1.00  0.070          C  
ATOM   5382  C   CYS A 334       9.257 -26.973  14.447  1.00  0.070          C  
ATOM   5383  O   CYS A 334      10.051 -27.829  14.831  1.00  0.080          O  
ATOM   5384  CB  CYS A 334       7.402 -28.596  14.924  1.00  0.090          C  
ATOM   5385  SG  CYS A 334       5.584 -28.932  14.976  1.00  0.090          S  
ATOM   5386  H   CYS A 334       7.354 -28.212  12.291  1.00  0.060          H  
ATOM   5387  HA  CYS A 334       7.184 -26.493  14.692  1.00  0.080          H  
ATOM   5388 1HB  CYS A 334       7.894 -29.395  14.395  1.00  0.110          H  
ATOM   5389 2HB  CYS A 334       7.796 -28.614  15.927  1.00  0.110          H  
ATOM   5390  N   THR A 335       9.585 -25.718  14.193  1.00  0.070          N  
ATOM   5391  CA  THR A 335      10.923 -25.152  14.169  1.00  0.060          C  
ATOM   5392  C   THR A 335      11.734 -25.342  15.433  1.00  0.050          C  
ATOM   5393  O   THR A 335      11.279 -25.030  16.537  1.00  0.050          O  
ATOM   5394  CB  THR A 335      10.827 -23.643  13.912  1.00  0.090          C  
ATOM   5395  OG1 THR A 335      10.143 -23.398  12.689  1.00  0.090          O  
ATOM   5396  CG2 THR A 335      12.151 -23.071  13.808  1.00  0.090          C  
ATOM   5397  H   THR A 335       8.819 -25.124  13.885  1.00  0.080          H  
ATOM   5398  HA  THR A 335      11.466 -25.615  13.346  1.00  0.070          H  
ATOM   5399  HB  THR A 335      10.294 -23.169  14.723  1.00  0.110          H  
ATOM   5400  HG1 THR A 335       9.250 -23.055  12.923  1.00  0.110          H  
ATOM   5401 1HG2 THR A 335      12.058 -22.039  13.595  1.00  0.110          H  
ATOM   5402 2HG2 THR A 335      12.714 -23.198  14.721  1.00  0.110          H  
ATOM   5403 3HG2 THR A 335      12.654 -23.539  13.001  1.00  0.110          H  
ATOM   5404  N   THR A 336      12.969 -25.800  15.249  1.00  0.050          N  
ATOM   5405  CA  THR A 336      13.915 -25.997  16.349  1.00  0.060          C  
ATOM   5406  C   THR A 336      15.071 -25.027  16.162  1.00  0.050          C  
ATOM   5407  O   THR A 336      15.652 -24.960  15.085  1.00  0.060          O  
ATOM   5408  CB  THR A 336      14.433 -27.452  16.403  1.00  0.080          C  
ATOM   5409  OG1 THR A 336      13.333 -28.350  16.620  1.00  0.080          O  
ATOM   5410  CG2 THR A 336      15.439 -27.623  17.542  1.00  0.080          C  
ATOM   5411  H   THR A 336      13.249 -26.010  14.276  1.00  0.060          H  
ATOM   5412  HA  THR A 336      13.419 -25.768  17.291  1.00  0.070          H  
ATOM   5413  HB  THR A 336      14.914 -27.698  15.455  1.00  0.100          H  
ATOM   5414  HG1 THR A 336      12.711 -28.281  15.877  1.00  0.100          H  
ATOM   5415 1HG2 THR A 336      15.786 -28.656  17.562  1.00  0.100          H  
ATOM   5416 2HG2 THR A 336      16.293 -26.963  17.397  1.00  0.100          H  
ATOM   5417 3HG2 THR A 336      14.958 -27.387  18.489  1.00  0.100          H  
ATOM   5418  N   VAL A 337      15.452 -24.286  17.186  1.00  0.040          N  
ATOM   5419  CA  VAL A 337      16.512 -23.329  16.920  1.00  0.040          C  
ATOM   5420  C   VAL A 337      17.889 -23.953  16.919  1.00  0.050          C  
ATOM   5421  O   VAL A 337      18.546 -24.056  17.952  1.00  0.110          O  
ATOM   5422  CB  VAL A 337      16.471 -22.177  17.945  1.00  0.060          C  
ATOM   5423  CG1 VAL A 337      17.595 -21.144  17.670  1.00  0.060          C  
ATOM   5424  CG2 VAL A 337      15.126 -21.492  17.869  1.00  0.060          C  
ATOM   5425  H   VAL A 337      15.006 -24.371  18.088  1.00  0.050          H  
ATOM   5426  HA  VAL A 337      16.347 -22.902  15.937  1.00  0.050          H  
ATOM   5427  HB  VAL A 337      16.622 -22.583  18.942  1.00  0.070          H  
ATOM   5428 1HG1 VAL A 337      17.528 -20.358  18.420  1.00  0.070          H  
ATOM   5429 2HG1 VAL A 337      18.579 -21.607  17.736  1.00  0.070          H  
ATOM   5430 3HG1 VAL A 337      17.462 -20.715  16.677  1.00  0.070          H  
ATOM   5431 1HG2 VAL A 337      15.098 -20.687  18.606  1.00  0.070          H  
ATOM   5432 2HG2 VAL A 337      14.986 -21.080  16.893  1.00  0.070          H  
ATOM   5433 3HG2 VAL A 337      14.330 -22.201  18.077  1.00  0.070          H  
ATOM   5434  N   ASN A 338      18.320 -24.315  15.724  1.00  0.040          N  
ATOM   5435  CA  ASN A 338      19.635 -24.875  15.490  1.00  0.140          C  
ATOM   5436  C   ASN A 338      20.059 -24.624  14.041  1.00  0.100          C  
ATOM   5437  O   ASN A 338      19.279 -24.103  13.236  1.00  0.130          O  
ATOM   5438  CB  ASN A 338      19.675 -26.351  15.883  1.00  0.160          C  
ATOM   5439  CG  ASN A 338      18.732 -27.242  15.150  1.00  0.160          C  
ATOM   5440  OD1 ASN A 338      18.456 -27.041  13.965  1.00  0.160          O  
ATOM   5441  ND2 ASN A 338      18.253 -28.265  15.827  1.00  0.160          N  
ATOM   5442  H   ASN A 338      17.647 -24.240  14.960  1.00  0.050          H  
ATOM   5443  HA  ASN A 338      20.348 -24.337  16.113  1.00  0.170          H  
ATOM   5444 1HB  ASN A 338      20.677 -26.737  15.740  1.00  0.190          H  
ATOM   5445 2HB  ASN A 338      19.446 -26.440  16.944  1.00  0.190          H  
ATOM   5446 1HD2 ASN A 338      17.629 -28.916  15.385  1.00  0.190          H  
ATOM   5447 2HD2 ASN A 338      18.512 -28.401  16.788  1.00  0.190          H  
ATOM   5448  N   LEU A 339      21.280 -25.018  13.686  1.00  0.060          N  
ATOM   5449  CA  LEU A 339      21.752 -24.737  12.329  1.00  0.060          C  
ATOM   5450  C   LEU A 339      21.038 -25.574  11.263  1.00  0.040          C  
ATOM   5451  O   LEU A 339      20.749 -25.069  10.172  1.00  0.050          O  
ATOM   5452  CB  LEU A 339      23.281 -24.865  12.265  1.00  0.080          C  
ATOM   5453  CG  LEU A 339      23.989 -24.538  10.892  1.00  0.080          C  
ATOM   5454  CD1 LEU A 339      23.643 -23.113  10.413  1.00  0.080          C  
ATOM   5455  CD2 LEU A 339      25.522 -24.630  11.102  1.00  0.080          C  
ATOM   5456  H   LEU A 339      21.892 -25.464  14.374  1.00  0.070          H  
ATOM   5457  HA  LEU A 339      21.520 -23.694  12.131  1.00  0.070          H  
ATOM   5458 1HB  LEU A 339      23.705 -24.200  13.018  1.00  0.100          H  
ATOM   5459 2HB  LEU A 339      23.548 -25.886  12.534  1.00  0.100          H  
ATOM   5460  HG  LEU A 339      23.668 -25.250  10.130  1.00  0.100          H  
ATOM   5461 1HD1 LEU A 339      24.157 -22.912   9.471  1.00  0.100          H  
ATOM   5462 2HD1 LEU A 339      22.577 -23.028  10.251  1.00  0.100          H  
ATOM   5463 3HD1 LEU A 339      23.958 -22.384  11.156  1.00  0.100          H  
ATOM   5464 1HD2 LEU A 339      26.037 -24.409  10.166  1.00  0.100          H  
ATOM   5465 2HD2 LEU A 339      25.835 -23.909  11.850  1.00  0.100          H  
ATOM   5466 3HD2 LEU A 339      25.789 -25.626  11.439  1.00  0.100          H  
ATOM   5467  N   GLU A 340      20.784 -26.854  11.554  1.00  0.050          N  
ATOM   5468  CA  GLU A 340      20.097 -27.724  10.602  1.00  0.060          C  
ATOM   5469  C   GLU A 340      18.728 -27.137  10.246  1.00  0.050          C  
ATOM   5470  O   GLU A 340      18.330 -27.133   9.077  1.00  0.080          O  
ATOM   5471  CB  GLU A 340      19.956 -29.139  11.183  1.00  0.080          C  
ATOM   5472  CG  GLU A 340      19.330 -30.178  10.240  1.00  0.080          C  
ATOM   5473  CD  GLU A 340      19.332 -31.595  10.825  1.00  0.080          C  
ATOM   5474  OE1 GLU A 340      19.740 -31.758  11.956  1.00  0.080          O  
ATOM   5475  OE2 GLU A 340      18.935 -32.503  10.136  1.00  0.080          O  
ATOM   5476  H   GLU A 340      21.081 -27.224  12.444  1.00  0.060          H  
ATOM   5477  HA  GLU A 340      20.691 -27.780   9.690  1.00  0.070          H  
ATOM   5478 1HB  GLU A 340      20.939 -29.509  11.474  1.00  0.100          H  
ATOM   5479 2HB  GLU A 340      19.343 -29.098  12.085  1.00  0.100          H  
ATOM   5480 1HG  GLU A 340      18.300 -29.888  10.025  1.00  0.100          H  
ATOM   5481 2HG  GLU A 340      19.881 -30.175   9.300  1.00  0.100          H  
ATOM   5482  N   ASP A 341      18.016 -26.612  11.251  1.00  0.040          N  
ATOM   5483  CA  ASP A 341      16.720 -25.992  11.026  1.00  0.050          C  
ATOM   5484  C   ASP A 341      16.873 -24.713  10.218  1.00  0.050          C  
ATOM   5485  O   ASP A 341      16.081 -24.448   9.324  1.00  0.100          O  
ATOM   5486  CB  ASP A 341      16.007 -25.625  12.307  1.00  0.070          C  
ATOM   5487  CG  ASP A 341      14.581 -25.184  12.030  1.00  0.070          C  
ATOM   5488  OD1 ASP A 341      14.444 -24.081  11.549  1.00  0.070          O  
ATOM   5489  OD2 ASP A 341      13.626 -25.916  12.338  1.00  0.070          O  
ATOM   5490  H   ASP A 341      18.360 -26.684  12.205  1.00  0.050          H  
ATOM   5491  HA  ASP A 341      16.099 -26.689  10.471  1.00  0.060          H  
ATOM   5492 1HB  ASP A 341      16.002 -26.473  12.989  1.00  0.080          H  
ATOM   5493 2HB  ASP A 341      16.548 -24.810  12.796  1.00  0.080          H  
ATOM   5494  N   LEU A 342      17.901 -23.899  10.500  1.00  0.050          N  
ATOM   5495  CA  LEU A 342      18.067 -22.663   9.739  1.00  0.050          C  
ATOM   5496  C   LEU A 342      18.108 -23.010   8.242  1.00  0.040          C  
ATOM   5497  O   LEU A 342      17.487 -22.320   7.416  1.00  0.050          O  
ATOM   5498  CB  LEU A 342      19.350 -21.927  10.196  1.00  0.070          C  
ATOM   5499  CG  LEU A 342      19.708 -20.537   9.549  1.00  0.070          C  
ATOM   5500  CD1 LEU A 342      18.591 -19.521   9.828  1.00  0.070          C  
ATOM   5501  CD2 LEU A 342      21.044 -20.022  10.166  1.00  0.070          C  
ATOM   5502  H   LEU A 342      18.515 -24.105  11.295  1.00  0.060          H  
ATOM   5503  HA  LEU A 342      17.203 -22.031   9.934  1.00  0.060          H  
ATOM   5504 1HB  LEU A 342      19.278 -21.783  11.257  1.00  0.080          H  
ATOM   5505 2HB  LEU A 342      20.189 -22.588  10.013  1.00  0.080          H  
ATOM   5506  HG  LEU A 342      19.821 -20.651   8.472  1.00  0.080          H  
ATOM   5507 1HD1 LEU A 342      18.852 -18.556   9.390  1.00  0.080          H  
ATOM   5508 2HD1 LEU A 342      17.648 -19.857   9.397  1.00  0.080          H  
ATOM   5509 3HD1 LEU A 342      18.483 -19.410  10.890  1.00  0.080          H  
ATOM   5510 1HD2 LEU A 342      21.306 -19.056   9.727  1.00  0.080          H  
ATOM   5511 2HD2 LEU A 342      20.930 -19.907  11.248  1.00  0.080          H  
ATOM   5512 3HD2 LEU A 342      21.838 -20.733   9.963  1.00  0.080          H  
ATOM   5513  N   VAL A 343      18.808 -24.100   7.900  1.00  0.040          N  
ATOM   5514  CA  VAL A 343      18.853 -24.565   6.518  1.00  0.040          C  
ATOM   5515  C   VAL A 343      17.441 -24.958   6.042  1.00  0.050          C  
ATOM   5516  O   VAL A 343      17.020 -24.544   4.961  1.00  0.050          O  
ATOM   5517  CB  VAL A 343      19.850 -25.732   6.371  1.00  0.060          C  
ATOM   5518  CG1 VAL A 343      19.742 -26.359   4.990  1.00  0.060          C  
ATOM   5519  CG2 VAL A 343      21.272 -25.198   6.620  1.00  0.060          C  
ATOM   5520  H   VAL A 343      19.343 -24.575   8.640  1.00  0.050          H  
ATOM   5521  HA  VAL A 343      19.207 -23.746   5.894  1.00  0.050          H  
ATOM   5522  HB  VAL A 343      19.620 -26.500   7.100  1.00  0.070          H  
ATOM   5523 1HG1 VAL A 343      20.449 -27.180   4.906  1.00  0.070          H  
ATOM   5524 2HG1 VAL A 343      18.738 -26.743   4.841  1.00  0.070          H  
ATOM   5525 3HG1 VAL A 343      19.958 -25.624   4.232  1.00  0.070          H  
ATOM   5526 1HG2 VAL A 343      21.989 -26.011   6.534  1.00  0.070          H  
ATOM   5527 2HG2 VAL A 343      21.509 -24.426   5.888  1.00  0.070          H  
ATOM   5528 3HG2 VAL A 343      21.333 -24.771   7.623  1.00  0.070          H  
ATOM   5529  N   VAL A 344      16.690 -25.699   6.861  1.00  0.050          N  
ATOM   5530  CA  VAL A 344      15.325 -26.081   6.484  1.00  0.050          C  
ATOM   5531  C   VAL A 344      14.453 -24.833   6.271  1.00  0.050          C  
ATOM   5532  O   VAL A 344      13.655 -24.785   5.333  1.00  0.060          O  
ATOM   5533  CB  VAL A 344      14.678 -27.019   7.521  1.00  0.070          C  
ATOM   5534  CG1 VAL A 344      13.175 -27.237   7.191  1.00  0.070          C  
ATOM   5535  CG2 VAL A 344      15.435 -28.348   7.518  1.00  0.070          C  
ATOM   5536  H   VAL A 344      17.116 -26.048   7.728  1.00  0.060          H  
ATOM   5537  HA  VAL A 344      15.381 -26.630   5.545  1.00  0.060          H  
ATOM   5538  HB  VAL A 344      14.735 -26.561   8.505  1.00  0.080          H  
ATOM   5539 1HG1 VAL A 344      12.732 -27.897   7.934  1.00  0.080          H  
ATOM   5540 2HG1 VAL A 344      12.637 -26.292   7.201  1.00  0.080          H  
ATOM   5541 3HG1 VAL A 344      13.076 -27.689   6.201  1.00  0.080          H  
ATOM   5542 1HG2 VAL A 344      14.999 -29.020   8.256  1.00  0.080          H  
ATOM   5543 2HG2 VAL A 344      15.369 -28.798   6.527  1.00  0.080          H  
ATOM   5544 3HG2 VAL A 344      16.478 -28.175   7.762  1.00  0.080          H  
ATOM   5545  N   ALA A 345      14.590 -23.817   7.127  1.00  0.040          N  
ATOM   5546  CA  ALA A 345      13.816 -22.590   6.979  1.00  0.040          C  
ATOM   5547  C   ALA A 345      14.057 -21.983   5.595  1.00  0.040          C  
ATOM   5548  O   ALA A 345      13.114 -21.481   4.974  1.00  0.050          O  
ATOM   5549  CB  ALA A 345      14.192 -21.578   8.060  1.00  0.060          C  
ATOM   5550  H   ALA A 345      15.228 -23.928   7.909  1.00  0.050          H  
ATOM   5551  HA  ALA A 345      12.760 -22.842   7.070  1.00  0.050          H  
ATOM   5552 1HB  ALA A 345      13.599 -20.678   7.948  1.00  0.070          H  
ATOM   5553 2HB  ALA A 345      14.010 -22.020   9.047  1.00  0.070          H  
ATOM   5554 3HB  ALA A 345      15.244 -21.325   7.971  1.00  0.070          H  
ATOM   5555  N   HIS A 346      15.298 -22.070   5.093  1.00  0.040          N  
ATOM   5556  CA  HIS A 346      15.625 -21.573   3.760  1.00  0.050          C  
ATOM   5557  C   HIS A 346      15.006 -22.479   2.702  1.00  0.040          C  
ATOM   5558  O   HIS A 346      14.516 -21.992   1.679  1.00  0.050          O  
ATOM   5559  CB  HIS A 346      17.135 -21.475   3.550  1.00  0.070          C  
ATOM   5560  CG  HIS A 346      17.765 -20.334   4.247  1.00  0.070          C  
ATOM   5561  ND1 HIS A 346      18.067 -20.349   5.590  1.00  0.070          N  
ATOM   5562  CD2 HIS A 346      18.162 -19.130   3.784  1.00  0.070          C  
ATOM   5563  CE1 HIS A 346      18.612 -19.201   5.922  1.00  0.070          C  
ATOM   5564  NE2 HIS A 346      18.679 -18.445   4.846  1.00  0.070          N  
ATOM   5565  H   HIS A 346      16.037 -22.462   5.686  1.00  0.050          H  
ATOM   5566  HA  HIS A 346      15.210 -20.576   3.633  1.00  0.060          H  
ATOM   5567 1HB  HIS A 346      17.600 -22.379   3.919  1.00  0.080          H  
ATOM   5568 2HB  HIS A 346      17.355 -21.401   2.484  1.00  0.080          H  
ATOM   5569  HD1 HIS A 346      17.833 -21.078   6.270  1.00  0.080          H  
ATOM   5570  HD2 HIS A 346      18.133 -18.667   2.796  1.00  0.080          H  
ATOM   5571  HE1 HIS A 346      18.918 -19.007   6.939  1.00  0.080          H  
ATOM   5572  N   HIS A 347      14.986 -23.794   2.951  1.00  0.050          N  
ATOM   5573  CA  HIS A 347      14.393 -24.718   1.989  1.00  0.060          C  
ATOM   5574  C   HIS A 347      12.906 -24.421   1.800  1.00  0.050          C  
ATOM   5575  O   HIS A 347      12.417 -24.329   0.659  1.00  0.070          O  
ATOM   5576  CB  HIS A 347      14.526 -26.175   2.440  1.00  0.080          C  
ATOM   5577  CG  HIS A 347      15.903 -26.720   2.393  1.00  0.080          C  
ATOM   5578  ND1 HIS A 347      16.195 -28.009   2.780  1.00  0.080          N  
ATOM   5579  CD2 HIS A 347      17.073 -26.168   2.008  1.00  0.080          C  
ATOM   5580  CE1 HIS A 347      17.485 -28.230   2.612  1.00  0.080          C  
ATOM   5581  NE2 HIS A 347      18.036 -27.131   2.140  1.00  0.080          N  
ATOM   5582  H   HIS A 347      15.472 -24.141   3.787  1.00  0.060          H  
ATOM   5583  HA  HIS A 347      14.888 -24.637   1.038  1.00  0.070          H  
ATOM   5584 1HB  HIS A 347      14.151 -26.283   3.447  1.00  0.100          H  
ATOM   5585 2HB  HIS A 347      13.900 -26.798   1.802  1.00  0.100          H  
ATOM   5586  HD2 HIS A 347      17.220 -25.155   1.648  1.00  0.100          H  
ATOM   5587  HE1 HIS A 347      18.007 -29.161   2.819  1.00  0.100          H  
ATOM   5588  HE2 HIS A 347      19.037 -27.017   1.897  1.00  0.100          H  
ATOM   5589  N   GLU A 348      12.205 -24.200   2.913  1.00  0.060          N  
ATOM   5590  CA  GLU A 348      10.778 -23.935   2.844  1.00  0.060          C  
ATOM   5591  C   GLU A 348      10.534 -22.536   2.274  1.00  0.060          C  
ATOM   5592  O   GLU A 348       9.557 -22.318   1.547  1.00  0.070          O  
ATOM   5593  CB  GLU A 348      10.121 -24.119   4.209  1.00  0.080          C  
ATOM   5594  CG  GLU A 348      10.143 -25.560   4.759  1.00  0.080          C  
ATOM   5595  CD  GLU A 348       9.485 -26.587   3.863  1.00  0.080          C  
ATOM   5596  OE1 GLU A 348       8.560 -26.246   3.182  1.00  0.080          O  
ATOM   5597  OE2 GLU A 348       9.920 -27.716   3.854  1.00  0.080          O  
ATOM   5598  H   GLU A 348      12.677 -24.288   3.819  1.00  0.070          H  
ATOM   5599  HA  GLU A 348      10.326 -24.656   2.161  1.00  0.070          H  
ATOM   5600 1HB  GLU A 348      10.610 -23.471   4.941  1.00  0.100          H  
ATOM   5601 2HB  GLU A 348       9.081 -23.833   4.144  1.00  0.100          H  
ATOM   5602 1HG  GLU A 348      11.176 -25.854   4.940  1.00  0.100          H  
ATOM   5603 2HG  GLU A 348       9.628 -25.540   5.716  1.00  0.100          H  
ATOM   5604  N   MET A 349      11.417 -21.570   2.579  1.00  0.060          N  
ATOM   5605  CA  MET A 349      11.253 -20.252   1.998  1.00  0.080          C  
ATOM   5606  C   MET A 349      11.397 -20.317   0.501  1.00  0.070          C  
ATOM   5607  O   MET A 349      10.699 -19.597  -0.210  1.00  0.090          O  
ATOM   5608  CB  MET A 349      12.230 -19.234   2.511  1.00  0.100          C  
ATOM   5609  CG  MET A 349      11.931 -17.852   1.904  1.00  0.100          C  
ATOM   5610  SD  MET A 349      12.875 -16.574   2.553  1.00  0.100          S  
ATOM   5611  CE  MET A 349      12.044 -16.421   4.058  1.00  0.100          C  
ATOM   5612  H   MET A 349      12.178 -21.740   3.243  1.00  0.070          H  
ATOM   5613  HA  MET A 349      10.248 -19.903   2.225  1.00  0.100          H  
ATOM   5614 1HB  MET A 349      12.209 -19.227   3.583  1.00  0.120          H  
ATOM   5615 2HB  MET A 349      13.238 -19.522   2.209  1.00  0.120          H  
ATOM   5616 1HG  MET A 349      12.129 -17.873   0.835  1.00  0.120          H  
ATOM   5617 2HG  MET A 349      10.875 -17.614   2.040  1.00  0.120          H  
ATOM   5618 1HE  MET A 349      12.421 -15.669   4.643  1.00  0.120          H  
ATOM   5619 2HE  MET A 349      11.027 -16.197   3.851  1.00  0.120          H  
ATOM   5620 3HE  MET A 349      12.128 -17.323   4.610  1.00  0.120          H  
ATOM   5621  N   GLY A 350      12.312 -21.157   0.008  1.00  0.070          N  
ATOM   5622  CA  GLY A 350      12.510 -21.296  -1.423  1.00  0.080          C  
ATOM   5623  C   GLY A 350      11.207 -21.667  -2.095  1.00  0.070          C  
ATOM   5624  O   GLY A 350      10.862 -21.104  -3.139  1.00  0.070          O  
ATOM   5625  H   GLY A 350      12.915 -21.667   0.660  1.00  0.080          H  
ATOM   5626 1HA  GLY A 350      12.890 -20.377  -1.843  1.00  0.100          H  
ATOM   5627 2HA  GLY A 350      13.242 -22.072  -1.607  1.00  0.100          H  
ATOM   5628  N   HIS A 351      10.427 -22.540  -1.455  1.00  0.080          N  
ATOM   5629  CA  HIS A 351       9.144 -22.925  -2.022  1.00  0.080          C  
ATOM   5630  C   HIS A 351       8.207 -21.718  -2.036  1.00  0.070          C  
ATOM   5631  O   HIS A 351       7.564 -21.451  -3.054  1.00  0.080          O  
ATOM   5632  CB  HIS A 351       8.510 -24.018  -1.196  1.00  0.110          C  
ATOM   5633  CG  HIS A 351       9.273 -25.279  -1.164  1.00  0.110          C  
ATOM   5634  ND1 HIS A 351       8.862 -26.360  -0.431  1.00  0.110          N  
ATOM   5635  CD2 HIS A 351      10.443 -25.647  -1.736  1.00  0.110          C  
ATOM   5636  CE1 HIS A 351       9.741 -27.327  -0.542  1.00  0.110          C  
ATOM   5637  NE2 HIS A 351      10.699 -26.925  -1.323  1.00  0.110          N  
ATOM   5638  H   HIS A 351      10.806 -23.011  -0.622  1.00  0.100          H  
ATOM   5639  HA  HIS A 351       9.272 -23.277  -3.044  1.00  0.100          H  
ATOM   5640 1HB  HIS A 351       8.430 -23.667  -0.188  1.00  0.130          H  
ATOM   5641 2HB  HIS A 351       7.506 -24.219  -1.561  1.00  0.130          H  
ATOM   5642  HD2 HIS A 351      11.077 -25.052  -2.392  1.00  0.130          H  
ATOM   5643  HE1 HIS A 351       9.685 -28.308  -0.067  1.00  0.130          H  
ATOM   5644  HE2 HIS A 351      11.502 -27.497  -1.565  1.00  0.130          H  
ATOM   5645  N   ILE A 352       8.207 -20.930  -0.948  1.00  0.070          N  
ATOM   5646  CA  ILE A 352       7.354 -19.736  -0.880  1.00  0.080          C  
ATOM   5647  C   ILE A 352       7.741 -18.743  -1.968  1.00  0.090          C  
ATOM   5648  O   ILE A 352       6.864 -18.143  -2.594  1.00  0.100          O  
ATOM   5649  CB  ILE A 352       7.405 -19.041   0.507  1.00  0.110          C  
ATOM   5650  CG1 ILE A 352       6.843 -19.975   1.607  1.00  0.110          C  
ATOM   5651  CG2 ILE A 352       6.626 -17.690   0.490  1.00  0.110          C  
ATOM   5652  CD1 ILE A 352       5.384 -20.369   1.516  1.00  0.110          C  
ATOM   5653  H   ILE A 352       8.759 -21.233  -0.135  1.00  0.080          H  
ATOM   5654  HA  ILE A 352       6.339 -20.030  -1.075  1.00  0.100          H  
ATOM   5655  HB  ILE A 352       8.443 -18.840   0.763  1.00  0.130          H  
ATOM   5656 1HG1 ILE A 352       7.420 -20.892   1.572  1.00  0.130          H  
ATOM   5657 2HG1 ILE A 352       7.003 -19.495   2.564  1.00  0.130          H  
ATOM   5658 1HG2 ILE A 352       6.693 -17.220   1.472  1.00  0.130          H  
ATOM   5659 2HG2 ILE A 352       7.051 -17.032  -0.240  1.00  0.130          H  
ATOM   5660 3HG2 ILE A 352       5.590 -17.854   0.239  1.00  0.130          H  
ATOM   5661 1HD1 ILE A 352       5.146 -21.030   2.319  1.00  0.130          H  
ATOM   5662 2HD1 ILE A 352       4.760 -19.503   1.590  1.00  0.130          H  
ATOM   5663 3HD1 ILE A 352       5.195 -20.875   0.612  1.00  0.130          H  
ATOM   5664  N   GLN A 353       9.039 -18.537  -2.175  1.00  0.090          N  
ATOM   5665  CA  GLN A 353       9.490 -17.618  -3.200  1.00  0.100          C  
ATOM   5666  C   GLN A 353       9.034 -18.063  -4.564  1.00  0.120          C  
ATOM   5667  O   GLN A 353       8.610 -17.243  -5.378  1.00  0.110          O  
ATOM   5668  CB  GLN A 353      11.015 -17.563  -3.226  1.00  0.140          C  
ATOM   5669  CG  GLN A 353      11.625 -16.563  -4.217  1.00  0.140          C  
ATOM   5670  CD  GLN A 353      11.336 -15.134  -3.891  1.00  0.140          C  
ATOM   5671  OE1 GLN A 353      11.083 -14.290  -4.789  1.00  0.140          O  
ATOM   5672  NE2 GLN A 353      11.371 -14.824  -2.595  1.00  0.140          N  
ATOM   5673  H   GLN A 353       9.710 -19.031  -1.586  1.00  0.110          H  
ATOM   5674  HA  GLN A 353       9.077 -16.639  -2.999  1.00  0.120          H  
ATOM   5675 1HB  GLN A 353      11.379 -17.368  -2.222  1.00  0.160          H  
ATOM   5676 2HB  GLN A 353      11.391 -18.548  -3.506  1.00  0.160          H  
ATOM   5677 1HG  GLN A 353      12.699 -16.697  -4.215  1.00  0.160          H  
ATOM   5678 2HG  GLN A 353      11.238 -16.766  -5.212  1.00  0.160          H  
ATOM   5679 1HE2 GLN A 353      11.183 -13.873  -2.270  1.00  0.160          H  
ATOM   5680 2HE2 GLN A 353      11.576 -15.517  -1.907  1.00  0.160          H  
ATOM   5681  N   TYR A 354       9.066 -19.361  -4.802  1.00  0.140          N  
ATOM   5682  CA  TYR A 354       8.690 -19.885  -6.087  1.00  0.160          C  
ATOM   5683  C   TYR A 354       7.170 -19.672  -6.268  1.00  0.120          C  
ATOM   5684  O   TYR A 354       6.720 -19.196  -7.318  1.00  0.120          O  
ATOM   5685  CB  TYR A 354       9.164 -21.335  -6.128  1.00  0.220          C  
ATOM   5686  CG  TYR A 354       9.350 -21.982  -7.461  1.00  0.220          C  
ATOM   5687  CD1 TYR A 354       9.226 -21.317  -8.652  1.00  0.220          C  
ATOM   5688  CD2 TYR A 354       9.751 -23.273  -7.478  1.00  0.220          C  
ATOM   5689  CE1 TYR A 354       9.495 -21.978  -9.811  1.00  0.220          C  
ATOM   5690  CE2 TYR A 354      10.019 -23.896  -8.661  1.00  0.220          C  
ATOM   5691  CZ  TYR A 354       9.895 -23.225  -9.820  1.00  0.220          C  
ATOM   5692  OH  TYR A 354      10.185 -23.819 -11.047  1.00  0.220          O  
ATOM   5693  H   TYR A 354       9.466 -19.991  -4.096  1.00  0.170          H  
ATOM   5694  HA  TYR A 354       9.219 -19.313  -6.843  1.00  0.190          H  
ATOM   5695 1HB  TYR A 354      10.111 -21.404  -5.594  1.00  0.260          H  
ATOM   5696 2HB  TYR A 354       8.451 -21.945  -5.566  1.00  0.260          H  
ATOM   5697  HD1 TYR A 354       8.911 -20.289  -8.704  1.00  0.260          H  
ATOM   5698  HD2 TYR A 354       9.863 -23.794  -6.536  1.00  0.260          H  
ATOM   5699  HE1 TYR A 354       9.393 -21.503 -10.738  1.00  0.260          H  
ATOM   5700  HE2 TYR A 354      10.343 -24.919  -8.683  1.00  0.260          H  
ATOM   5701  HH  TYR A 354       9.996 -23.186 -11.752  1.00  0.260          H  
ATOM   5702  N   PHE A 355       6.387 -19.914  -5.200  1.00  0.100          N  
ATOM   5703  CA  PHE A 355       4.940 -19.725  -5.244  1.00  0.100          C  
ATOM   5704  C   PHE A 355       4.630 -18.271  -5.615  1.00  0.080          C  
ATOM   5705  O   PHE A 355       3.707 -17.990  -6.386  1.00  0.090          O  
ATOM   5706  CB  PHE A 355       4.290 -20.002  -3.886  1.00  0.140          C  
ATOM   5707  CG  PHE A 355       4.329 -21.403  -3.327  1.00  0.140          C  
ATOM   5708  CD1 PHE A 355       4.260 -21.556  -1.966  1.00  0.140          C  
ATOM   5709  CD2 PHE A 355       4.409 -22.548  -4.099  1.00  0.140          C  
ATOM   5710  CE1 PHE A 355       4.293 -22.778  -1.380  1.00  0.140          C  
ATOM   5711  CE2 PHE A 355       4.425 -23.795  -3.492  1.00  0.140          C  
ATOM   5712  CZ  PHE A 355       4.374 -23.900  -2.124  1.00  0.140          C  
ATOM   5713  H   PHE A 355       6.811 -20.309  -4.356  1.00  0.120          H  
ATOM   5714  HA  PHE A 355       4.514 -20.369  -5.996  1.00  0.120          H  
ATOM   5715 1HB  PHE A 355       4.699 -19.325  -3.142  1.00  0.170          H  
ATOM   5716 2HB  PHE A 355       3.255 -19.771  -3.995  1.00  0.170          H  
ATOM   5717  HD1 PHE A 355       4.175 -20.667  -1.350  1.00  0.170          H  
ATOM   5718  HD2 PHE A 355       4.451 -22.477  -5.182  1.00  0.170          H  
ATOM   5719  HE1 PHE A 355       4.239 -22.843  -0.310  1.00  0.170          H  
ATOM   5720  HE2 PHE A 355       4.478 -24.693  -4.106  1.00  0.170          H  
ATOM   5721  HZ  PHE A 355       4.387 -24.878  -1.634  1.00  0.170          H  
ATOM   5722  N   MET A 356       5.385 -17.326  -5.037  1.00  0.070          N  
ATOM   5723  CA  MET A 356       5.188 -15.922  -5.365  1.00  0.060          C  
ATOM   5724  C   MET A 356       5.611 -15.599  -6.816  1.00  0.060          C  
ATOM   5725  O   MET A 356       4.885 -14.918  -7.540  1.00  0.060          O  
ATOM   5726  CB  MET A 356       5.976 -15.037  -4.411  1.00  0.090          C  
ATOM   5727  CG  MET A 356       5.478 -15.008  -2.996  1.00  0.090          C  
ATOM   5728  SD  MET A 356       6.299 -13.740  -2.006  1.00  0.090          S  
ATOM   5729  CE  MET A 356       7.967 -14.327  -1.720  1.00  0.090          C  
ATOM   5730  H   MET A 356       6.080 -17.607  -4.336  1.00  0.080          H  
ATOM   5731  HA  MET A 356       4.129 -15.694  -5.263  1.00  0.070          H  
ATOM   5732 1HB  MET A 356       7.015 -15.362  -4.404  1.00  0.110          H  
ATOM   5733 2HB  MET A 356       5.948 -14.025  -4.772  1.00  0.110          H  
ATOM   5734 1HG  MET A 356       4.416 -14.802  -3.004  1.00  0.110          H  
ATOM   5735 2HG  MET A 356       5.629 -15.976  -2.526  1.00  0.110          H  
ATOM   5736 1HE  MET A 356       8.510 -13.599  -1.121  1.00  0.110          H  
ATOM   5737 2HE  MET A 356       7.946 -15.266  -1.201  1.00  0.110          H  
ATOM   5738 3HE  MET A 356       8.470 -14.449  -2.664  1.00  0.110          H  
ATOM   5739  N   GLN A 357       6.754 -16.139  -7.276  1.00  0.060          N  
ATOM   5740  CA  GLN A 357       7.267 -15.841  -8.624  1.00  0.060          C  
ATOM   5741  C   GLN A 357       6.317 -16.270  -9.742  1.00  0.070          C  
ATOM   5742  O   GLN A 357       6.193 -15.570 -10.749  1.00  0.090          O  
ATOM   5743  CB  GLN A 357       8.623 -16.519  -8.847  1.00  0.080          C  
ATOM   5744  CG  GLN A 357       9.828 -15.945  -8.055  1.00  0.080          C  
ATOM   5745  CD  GLN A 357      10.332 -14.598  -8.529  1.00  0.080          C  
ATOM   5746  OE1 GLN A 357      10.241 -14.262  -9.704  1.00  0.080          O  
ATOM   5747  NE2 GLN A 357      10.904 -13.827  -7.617  1.00  0.080          N  
ATOM   5748  H   GLN A 357       7.327 -16.700  -6.640  1.00  0.070          H  
ATOM   5749  HA  GLN A 357       7.405 -14.764  -8.701  1.00  0.070          H  
ATOM   5750 1HB  GLN A 357       8.531 -17.572  -8.582  1.00  0.100          H  
ATOM   5751 2HB  GLN A 357       8.873 -16.477  -9.905  1.00  0.100          H  
ATOM   5752 1HG  GLN A 357       9.523 -15.799  -7.033  1.00  0.100          H  
ATOM   5753 2HG  GLN A 357      10.625 -16.647  -8.092  1.00  0.100          H  
ATOM   5754 1HE2 GLN A 357      11.268 -12.930  -7.871  1.00  0.100          H  
ATOM   5755 2HE2 GLN A 357      10.967 -14.141  -6.650  1.00  0.100          H  
ATOM   5756  N   TYR A 358       5.604 -17.381  -9.559  1.00  0.080          N  
ATOM   5757  CA  TYR A 358       4.646 -17.829 -10.571  1.00  0.080          C  
ATOM   5758  C   TYR A 358       3.186 -17.577 -10.172  1.00  0.090          C  
ATOM   5759  O   TYR A 358       2.272 -18.170 -10.743  1.00  0.110          O  
ATOM   5760  CB  TYR A 358       4.823 -19.309 -10.987  1.00  0.110          C  
ATOM   5761  CG  TYR A 358       4.902 -20.418  -9.899  1.00  0.110          C  
ATOM   5762  CD1 TYR A 358       3.838 -20.747  -9.071  1.00  0.110          C  
ATOM   5763  CD2 TYR A 358       6.034 -21.195  -9.837  1.00  0.110          C  
ATOM   5764  CE1 TYR A 358       3.958 -21.817  -8.173  1.00  0.110          C  
ATOM   5765  CE2 TYR A 358       6.118 -22.258  -8.954  1.00  0.110          C  
ATOM   5766  CZ  TYR A 358       5.113 -22.558  -8.133  1.00  0.110          C  
ATOM   5767  OH  TYR A 358       5.245 -23.617  -7.266  1.00  0.110          O  
ATOM   5768  H   TYR A 358       5.788 -17.952  -8.724  1.00  0.100          H  
ATOM   5769  HA  TYR A 358       4.825 -17.246 -11.473  1.00  0.100          H  
ATOM   5770 1HB  TYR A 358       4.008 -19.570 -11.637  1.00  0.130          H  
ATOM   5771 2HB  TYR A 358       5.733 -19.385 -11.592  1.00  0.130          H  
ATOM   5772  HD1 TYR A 358       2.914 -20.179  -9.104  1.00  0.130          H  
ATOM   5773  HD2 TYR A 358       6.867 -20.977 -10.502  1.00  0.130          H  
ATOM   5774  HE1 TYR A 358       3.126 -22.072  -7.510  1.00  0.130          H  
ATOM   5775  HE2 TYR A 358       7.000 -22.866  -8.923  1.00  0.130          H  
ATOM   5776  HH  TYR A 358       6.109 -24.019  -7.391  1.00  0.130          H  
ATOM   5777  N   LYS A 359       2.932 -16.654  -9.243  1.00  0.090          N  
ATOM   5778  CA  LYS A 359       1.557 -16.413  -8.789  1.00  0.110          C  
ATOM   5779  C   LYS A 359       0.565 -15.984  -9.878  1.00  0.110          C  
ATOM   5780  O   LYS A 359      -0.631 -16.231  -9.744  1.00  0.150          O  
ATOM   5781  CB  LYS A 359       1.543 -15.356  -7.676  1.00  0.150          C  
ATOM   5782  CG  LYS A 359       1.879 -13.912  -8.126  1.00  0.150          C  
ATOM   5783  CD  LYS A 359       1.880 -12.950  -6.945  1.00  0.150          C  
ATOM   5784  CE  LYS A 359       2.389 -11.526  -7.321  1.00  0.150          C  
ATOM   5785  NZ  LYS A 359       1.516 -10.796  -8.333  1.00  0.150          N  
ATOM   5786  H   LYS A 359       3.703 -16.146  -8.793  1.00  0.110          H  
ATOM   5787  HA  LYS A 359       1.189 -17.349  -8.365  1.00  0.130          H  
ATOM   5788 1HB  LYS A 359       0.562 -15.334  -7.215  1.00  0.180          H  
ATOM   5789 2HB  LYS A 359       2.260 -15.642  -6.908  1.00  0.180          H  
ATOM   5790 1HG  LYS A 359       2.843 -13.883  -8.633  1.00  0.180          H  
ATOM   5791 2HG  LYS A 359       1.116 -13.573  -8.814  1.00  0.180          H  
ATOM   5792 1HD  LYS A 359       0.866 -12.873  -6.545  1.00  0.180          H  
ATOM   5793 2HD  LYS A 359       2.527 -13.356  -6.163  1.00  0.180          H  
ATOM   5794 1HE  LYS A 359       2.419 -10.939  -6.406  1.00  0.180          H  
ATOM   5795 2HE  LYS A 359       3.400 -11.605  -7.722  1.00  0.180          H  
ATOM   5796 1HZ  LYS A 359       1.899  -9.884  -8.503  1.00  0.180          H  
ATOM   5797 2HZ  LYS A 359       1.469 -11.292  -9.250  1.00  0.180          H  
ATOM   5798 3HZ  LYS A 359       0.581 -10.704  -7.972  1.00  0.180          H  
ATOM   5799  N   ASP A 360       1.039 -15.369 -10.967  1.00  0.130          N  
ATOM   5800  CA  ASP A 360       0.146 -14.904 -12.025  1.00  0.160          C  
ATOM   5801  C   ASP A 360       0.055 -15.882 -13.200  1.00  0.110          C  
ATOM   5802  O   ASP A 360      -0.520 -15.574 -14.247  1.00  0.160          O  
ATOM   5803  CB  ASP A 360       0.620 -13.526 -12.485  1.00  0.210          C  
ATOM   5804  CG  ASP A 360       0.464 -12.482 -11.356  1.00  0.210          C  
ATOM   5805  OD1 ASP A 360      -0.600 -12.381 -10.795  1.00  0.210          O  
ATOM   5806  OD2 ASP A 360       1.442 -11.848 -11.002  1.00  0.210          O  
ATOM   5807  H   ASP A 360       2.026 -15.159 -11.036  1.00  0.160          H  
ATOM   5808  HA  ASP A 360      -0.852 -14.796 -11.604  1.00  0.190          H  
ATOM   5809 1HB  ASP A 360       1.666 -13.579 -12.785  1.00  0.250          H  
ATOM   5810 2HB  ASP A 360       0.038 -13.207 -13.350  1.00  0.250          H  
ATOM   5811  N   LEU A 361       0.638 -17.056 -13.027  1.00  0.100          N  
ATOM   5812  CA  LEU A 361       0.647 -18.110 -14.019  1.00  0.090          C  
ATOM   5813  C   LEU A 361      -0.660 -18.924 -13.818  1.00  0.120          C  
ATOM   5814  O   LEU A 361      -1.140 -19.003 -12.691  1.00  0.200          O  
ATOM   5815  CB  LEU A 361       1.922 -18.938 -13.778  1.00  0.130          C  
ATOM   5816  CG  LEU A 361       2.331 -19.981 -14.783  1.00  0.130          C  
ATOM   5817  CD1 LEU A 361       2.765 -19.326 -16.097  1.00  0.130          C  
ATOM   5818  CD2 LEU A 361       3.479 -20.782 -14.209  1.00  0.130          C  
ATOM   5819  H   LEU A 361       1.101 -17.256 -12.135  1.00  0.120          H  
ATOM   5820  HA  LEU A 361       0.678 -17.650 -14.996  1.00  0.110          H  
ATOM   5821 1HB  LEU A 361       2.760 -18.249 -13.654  1.00  0.160          H  
ATOM   5822 2HB  LEU A 361       1.788 -19.462 -12.836  1.00  0.160          H  
ATOM   5823  HG  LEU A 361       1.501 -20.619 -14.974  1.00  0.160          H  
ATOM   5824 1HD1 LEU A 361       3.047 -20.090 -16.794  1.00  0.160          H  
ATOM   5825 2HD1 LEU A 361       1.968 -18.742 -16.526  1.00  0.160          H  
ATOM   5826 3HD1 LEU A 361       3.622 -18.672 -15.908  1.00  0.160          H  
ATOM   5827 1HD2 LEU A 361       3.784 -21.551 -14.917  1.00  0.160          H  
ATOM   5828 2HD2 LEU A 361       4.329 -20.121 -14.016  1.00  0.160          H  
ATOM   5829 3HD2 LEU A 361       3.163 -21.247 -13.281  1.00  0.160          H  
ATOM   5830  N   PRO A 362      -1.323 -19.487 -14.856  1.00  0.090          N  
ATOM   5831  CA  PRO A 362      -2.523 -20.318 -14.708  1.00  0.090          C  
ATOM   5832  C   PRO A 362      -2.248 -21.434 -13.712  1.00  0.090          C  
ATOM   5833  O   PRO A 362      -1.163 -22.016 -13.756  1.00  0.130          O  
ATOM   5834  CB  PRO A 362      -2.729 -20.853 -16.132  1.00  0.140          C  
ATOM   5835  CG  PRO A 362      -2.136 -19.778 -17.023  1.00  0.140          C  
ATOM   5836  CD  PRO A 362      -0.918 -19.270 -16.261  1.00  0.140          C  
ATOM   5837  HA  PRO A 362      -3.374 -19.698 -14.378  1.00  0.110          H  
ATOM   5838 1HB  PRO A 362      -2.231 -21.827 -16.245  1.00  0.160          H  
ATOM   5839 2HB  PRO A 362      -3.808 -21.018 -16.313  1.00  0.160          H  
ATOM   5840 1HG  PRO A 362      -1.878 -20.200 -18.009  1.00  0.160          H  
ATOM   5841 2HG  PRO A 362      -2.882 -18.988 -17.202  1.00  0.160          H  
ATOM   5842 1HD  PRO A 362      -0.056 -19.875 -16.518  1.00  0.160          H  
ATOM   5843 2HD  PRO A 362      -0.782 -18.204 -16.486  1.00  0.160          H  
ATOM   5844  N   VAL A 363      -3.234 -21.755 -12.862  1.00  0.090          N  
ATOM   5845  CA  VAL A 363      -3.097 -22.750 -11.784  1.00  0.120          C  
ATOM   5846  C   VAL A 363      -2.417 -24.031 -12.207  1.00  0.090          C  
ATOM   5847  O   VAL A 363      -1.584 -24.565 -11.481  1.00  0.100          O  
ATOM   5848  CB  VAL A 363      -4.452 -23.092 -11.124  1.00  0.160          C  
ATOM   5849  CG1 VAL A 363      -4.297 -24.299 -10.154  1.00  0.160          C  
ATOM   5850  CG2 VAL A 363      -4.928 -21.897 -10.342  1.00  0.160          C  
ATOM   5851  H   VAL A 363      -4.126 -21.256 -12.970  1.00  0.110          H  
ATOM   5852  HA  VAL A 363      -2.493 -22.300 -11.012  1.00  0.140          H  
ATOM   5853  HB  VAL A 363      -5.185 -23.344 -11.892  1.00  0.190          H  
ATOM   5854 1HG1 VAL A 363      -5.245 -24.511  -9.675  1.00  0.190          H  
ATOM   5855 2HG1 VAL A 363      -3.970 -25.191 -10.683  1.00  0.190          H  
ATOM   5856 3HG1 VAL A 363      -3.565 -24.050  -9.390  1.00  0.190          H  
ATOM   5857 1HG2 VAL A 363      -5.884 -22.131  -9.878  1.00  0.190          H  
ATOM   5858 2HG2 VAL A 363      -4.202 -21.650  -9.575  1.00  0.190          H  
ATOM   5859 3HG2 VAL A 363      -5.045 -21.048 -11.019  1.00  0.190          H  
ATOM   5860  N   ALA A 364      -2.796 -24.576 -13.352  1.00  0.090          N  
ATOM   5861  CA  ALA A 364      -2.249 -25.847 -13.801  1.00  0.090          C  
ATOM   5862  C   ALA A 364      -0.721 -25.821 -13.908  1.00  0.090          C  
ATOM   5863  O   ALA A 364      -0.057 -26.851 -13.737  1.00  0.120          O  
ATOM   5864  CB  ALA A 364      -2.841 -26.201 -15.150  1.00  0.130          C  
ATOM   5865  H   ALA A 364      -3.489 -24.099 -13.906  1.00  0.110          H  
ATOM   5866  HA  ALA A 364      -2.524 -26.609 -13.072  1.00  0.110          H  
ATOM   5867 1HB  ALA A 364      -2.459 -27.163 -15.488  1.00  0.150          H  
ATOM   5868 2HB  ALA A 364      -3.921 -26.250 -15.075  1.00  0.150          H  
ATOM   5869 3HB  ALA A 364      -2.562 -25.434 -15.848  1.00  0.150          H  
ATOM   5870  N   LEU A 365      -0.150 -24.663 -14.218  1.00  0.080          N  
ATOM   5871  CA  LEU A 365       1.273 -24.542 -14.412  1.00  0.100          C  
ATOM   5872  C   LEU A 365       1.996 -24.006 -13.175  1.00  0.090          C  
ATOM   5873  O   LEU A 365       3.218 -23.795 -13.210  1.00  0.090          O  
ATOM   5874  CB  LEU A 365       1.509 -23.616 -15.595  1.00  0.130          C  
ATOM   5875  CG  LEU A 365       0.899 -24.039 -16.944  1.00  0.130          C  
ATOM   5876  CD1 LEU A 365       1.177 -22.941 -17.939  1.00  0.130          C  
ATOM   5877  CD2 LEU A 365       1.467 -25.388 -17.430  1.00  0.130          C  
ATOM   5878  H   LEU A 365      -0.704 -23.806 -14.294  1.00  0.100          H  
ATOM   5879  HA  LEU A 365       1.674 -25.526 -14.623  1.00  0.120          H  
ATOM   5880 1HB  LEU A 365       1.047 -22.681 -15.344  1.00  0.160          H  
ATOM   5881 2HB  LEU A 365       2.575 -23.465 -15.730  1.00  0.160          H  
ATOM   5882  HG  LEU A 365      -0.170 -24.127 -16.834  1.00  0.160          H  
ATOM   5883 1HD1 LEU A 365       0.737 -23.204 -18.900  1.00  0.160          H  
ATOM   5884 2HD1 LEU A 365       0.747 -22.008 -17.585  1.00  0.160          H  
ATOM   5885 3HD1 LEU A 365       2.221 -22.825 -18.049  1.00  0.160          H  
ATOM   5886 1HD2 LEU A 365       1.015 -25.647 -18.387  1.00  0.160          H  
ATOM   5887 2HD2 LEU A 365       2.531 -25.312 -17.553  1.00  0.160          H  
ATOM   5888 3HD2 LEU A 365       1.243 -26.174 -16.716  1.00  0.160          H  
ATOM   5889  N   ARG A 366       1.279 -23.794 -12.058  1.00  0.070          N  
ATOM   5890  CA  ARG A 366       1.903 -23.227 -10.857  1.00  0.060          C  
ATOM   5891  C   ARG A 366       2.612 -24.281 -10.025  1.00  0.080          C  
ATOM   5892  O   ARG A 366       2.238 -24.566  -8.886  1.00  0.130          O  
ATOM   5893  CB  ARG A 366       0.883 -22.530  -9.969  1.00  0.090          C  
ATOM   5894  CG  ARG A 366       0.245 -21.283 -10.523  1.00  0.090          C  
ATOM   5895  CD  ARG A 366      -0.692 -20.713  -9.529  1.00  0.090          C  
ATOM   5896  NE  ARG A 366      -1.467 -19.613 -10.063  1.00  0.090          N  
ATOM   5897  CZ  ARG A 366      -2.478 -19.009  -9.414  1.00  0.090          C  
ATOM   5898  NH1 ARG A 366      -2.802 -19.414  -8.214  1.00  0.090          N  
ATOM   5899  NH2 ARG A 366      -3.143 -18.026  -9.982  1.00  0.090          N  
ATOM   5900  H   ARG A 366       0.284 -24.035 -12.030  1.00  0.080          H  
ATOM   5901  HA  ARG A 366       2.638 -22.488 -11.173  1.00  0.070          H  
ATOM   5902 1HB  ARG A 366       0.067 -23.227  -9.774  1.00  0.110          H  
ATOM   5903 2HB  ARG A 366       1.314 -22.281  -9.016  1.00  0.110          H  
ATOM   5904 1HG  ARG A 366       1.008 -20.535 -10.731  1.00  0.110          H  
ATOM   5905 2HG  ARG A 366      -0.286 -21.503 -11.436  1.00  0.110          H  
ATOM   5906 1HD  ARG A 366      -1.371 -21.486  -9.179  1.00  0.110          H  
ATOM   5907 2HD  ARG A 366      -0.109 -20.336  -8.686  1.00  0.110          H  
ATOM   5908  HE  ARG A 366      -1.241 -19.278 -11.008  1.00  0.110          H  
ATOM   5909 1HH1 ARG A 366      -2.279 -20.152  -7.781  1.00  0.110          H  
ATOM   5910 2HH1 ARG A 366      -3.579 -18.981  -7.702  1.00  0.110          H  
ATOM   5911 1HH2 ARG A 366      -2.885 -17.715 -10.913  1.00  0.110          H  
ATOM   5912 2HH2 ARG A 366      -3.895 -17.571  -9.485  1.00  0.110          H  
ATOM   5913  N   GLU A 367       3.654 -24.825 -10.614  1.00  0.070          N  
ATOM   5914  CA  GLU A 367       4.479 -25.870 -10.042  1.00  0.080          C  
ATOM   5915  C   GLU A 367       5.884 -25.618 -10.510  1.00  0.110          C  
ATOM   5916  O   GLU A 367       6.120 -24.672 -11.256  1.00  0.140          O  
ATOM   5917  CB  GLU A 367       4.015 -27.275 -10.462  1.00  0.110          C  
ATOM   5918  CG  GLU A 367       2.607 -27.663  -9.995  1.00  0.110          C  
ATOM   5919  CD  GLU A 367       2.234 -29.102 -10.320  1.00  0.110          C  
ATOM   5920  OE1 GLU A 367       3.068 -29.814 -10.820  1.00  0.110          O  
ATOM   5921  OE2 GLU A 367       1.091 -29.476 -10.115  1.00  0.110          O  
ATOM   5922  H   GLU A 367       3.844 -24.474 -11.553  1.00  0.080          H  
ATOM   5923  HA  GLU A 367       4.451 -25.795  -8.955  1.00  0.100          H  
ATOM   5924 1HB  GLU A 367       4.027 -27.340 -11.552  1.00  0.130          H  
ATOM   5925 2HB  GLU A 367       4.708 -28.020 -10.085  1.00  0.130          H  
ATOM   5926 1HG  GLU A 367       2.529 -27.502  -8.919  1.00  0.130          H  
ATOM   5927 2HG  GLU A 367       1.885 -27.006 -10.483  1.00  0.130          H  
ATOM   5928  N   GLY A 368       6.831 -26.426 -10.086  1.00  0.190          N  
ATOM   5929  CA  GLY A 368       8.161 -26.128 -10.534  1.00  0.260          C  
ATOM   5930  C   GLY A 368       8.397 -26.620 -11.943  1.00  0.120          C  
ATOM   5931  O   GLY A 368       7.618 -27.401 -12.480  1.00  0.120          O  
ATOM   5932  H   GLY A 368       6.632 -27.204  -9.476  1.00  0.230          H  
ATOM   5933 1HA  GLY A 368       8.259 -25.065 -10.516  1.00  0.310          H  
ATOM   5934 2HA  GLY A 368       8.897 -26.552  -9.854  1.00  0.310          H  
ATOM   5935  N   ALA A 369       9.545 -26.247 -12.505  1.00  0.110          N  
ATOM   5936  CA  ALA A 369       9.920 -26.681 -13.851  1.00  0.100          C  
ATOM   5937  C   ALA A 369       9.929 -28.211 -13.883  1.00  0.090          C  
ATOM   5938  O   ALA A 369       9.596 -28.841 -14.891  1.00  0.110          O  
ATOM   5939  CB  ALA A 369      11.252 -26.085 -14.221  1.00  0.140          C  
ATOM   5940  H   ALA A 369      10.103 -25.565 -12.004  1.00  0.130          H  
ATOM   5941  HA  ALA A 369       9.166 -26.325 -14.555  1.00  0.120          H  
ATOM   5942 1HB  ALA A 369      11.495 -26.389 -15.206  1.00  0.170          H  
ATOM   5943 2HB  ALA A 369      11.184 -24.996 -14.185  1.00  0.170          H  
ATOM   5944 3HB  ALA A 369      12.000 -26.426 -13.524  1.00  0.170          H  
ATOM   5945  N   ASN A 370      10.336 -28.786 -12.759  1.00  0.090          N  
ATOM   5946  CA  ASN A 370      10.295 -30.201 -12.493  1.00  0.120          C  
ATOM   5947  C   ASN A 370      10.240 -30.208 -10.952  1.00  0.100          C  
ATOM   5948  O   ASN A 370      10.689 -29.240 -10.315  1.00  0.120          O  
ATOM   5949  CB  ASN A 370      11.491 -30.972 -13.015  1.00  0.160          C  
ATOM   5950  CG  ASN A 370      12.675 -30.824 -12.192  1.00  0.160          C  
ATOM   5951  OD1 ASN A 370      13.096 -29.758 -11.792  1.00  0.160          O  
ATOM   5952  ND2 ASN A 370      13.259 -31.923 -11.891  1.00  0.160          N  
ATOM   5953  H   ASN A 370      10.671 -28.178 -12.030  1.00  0.110          H  
ATOM   5954  HA  ASN A 370       9.378 -30.614 -12.906  1.00  0.140          H  
ATOM   5955 1HB  ASN A 370      11.256 -32.026 -13.117  1.00  0.190          H  
ATOM   5956 2HB  ASN A 370      11.718 -30.621 -13.998  1.00  0.190          H  
ATOM   5957 1HD2 ASN A 370      14.080 -31.909 -11.321  1.00  0.190          H  
ATOM   5958 2HD2 ASN A 370      12.907 -32.786 -12.234  1.00  0.190          H  
ATOM   5959  N   PRO A 371       9.765 -31.274 -10.304  1.00  0.090          N  
ATOM   5960  CA  PRO A 371       9.739 -31.421  -8.850  1.00  0.090          C  
ATOM   5961  C   PRO A 371      11.070 -31.098  -8.128  1.00  0.110          C  
ATOM   5962  O   PRO A 371      11.057 -30.544  -7.017  1.00  0.170          O  
ATOM   5963  CB  PRO A 371       9.381 -32.906  -8.714  1.00  0.140          C  
ATOM   5964  CG  PRO A 371       8.539 -33.214  -9.934  1.00  0.140          C  
ATOM   5965  CD  PRO A 371       9.157 -32.418 -11.051  1.00  0.140          C  
ATOM   5966  HA  PRO A 371       8.929 -30.793  -8.451  1.00  0.110          H  
ATOM   5967 1HB  PRO A 371      10.295 -33.506  -8.681  1.00  0.160          H  
ATOM   5968 2HB  PRO A 371       8.846 -33.081  -7.775  1.00  0.160          H  
ATOM   5969 1HG  PRO A 371       8.560 -34.295 -10.134  1.00  0.160          H  
ATOM   5970 2HG  PRO A 371       7.487 -32.949  -9.748  1.00  0.160          H  
ATOM   5971 1HD  PRO A 371       9.905 -33.021 -11.568  1.00  0.160          H  
ATOM   5972 2HD  PRO A 371       8.349 -32.094 -11.723  1.00  0.160          H  
ATOM   5973  N   GLY A 372      12.208 -31.394  -8.772  1.00  0.090          N  
ATOM   5974  CA  GLY A 372      13.517 -31.140  -8.182  1.00  0.120          C  
ATOM   5975  C   GLY A 372      13.920 -29.664  -8.206  1.00  0.090          C  
ATOM   5976  O   GLY A 372      14.732 -29.240  -7.383  1.00  0.190          O  
ATOM   5977  H   GLY A 372      12.192 -31.854  -9.671  1.00  0.110          H  
ATOM   5978 1HA  GLY A 372      13.512 -31.491  -7.152  1.00  0.140          H  
ATOM   5979 2HA  GLY A 372      14.263 -31.729  -8.704  1.00  0.140          H  
ATOM   5980  N   PHE A 373      13.405 -28.888  -9.175  1.00  0.060          N  
ATOM   5981  CA  PHE A 373      13.725 -27.468  -9.308  1.00  0.070          C  
ATOM   5982  C   PHE A 373      13.172 -26.823  -8.049  1.00  0.090          C  
ATOM   5983  O   PHE A 373      13.826 -26.006  -7.390  1.00  0.200          O  
ATOM   5984  CB  PHE A 373      13.061 -26.853 -10.553  1.00  0.090          C  
ATOM   5985  CG  PHE A 373      13.439 -25.426 -10.924  1.00  0.090          C  
ATOM   5986  CD1 PHE A 373      14.207 -25.164 -12.056  1.00  0.090          C  
ATOM   5987  CD2 PHE A 373      13.062 -24.369 -10.171  1.00  0.090          C  
ATOM   5988  CE1 PHE A 373      14.539 -23.879 -12.399  1.00  0.090          C  
ATOM   5989  CE2 PHE A 373      13.389 -23.103 -10.516  1.00  0.090          C  
ATOM   5990  CZ  PHE A 373      14.117 -22.852 -11.618  1.00  0.090          C  
ATOM   5991  H   PHE A 373      12.724 -29.264  -9.841  1.00  0.070          H  
ATOM   5992  HA  PHE A 373      14.806 -27.330  -9.350  1.00  0.080          H  
ATOM   5993 1HB  PHE A 373      13.296 -27.456 -11.404  1.00  0.110          H  
ATOM   5994 2HB  PHE A 373      11.982 -26.893 -10.432  1.00  0.110          H  
ATOM   5995  HD1 PHE A 373      14.532 -25.983 -12.676  1.00  0.110          H  
ATOM   5996  HD2 PHE A 373      12.493 -24.531  -9.283  1.00  0.110          H  
ATOM   5997  HE1 PHE A 373      15.136 -23.683 -13.288  1.00  0.110          H  
ATOM   5998  HE2 PHE A 373      13.064 -22.290  -9.898  1.00  0.110          H  
ATOM   5999  HZ  PHE A 373      14.361 -21.837 -11.864  1.00  0.110          H  
ATOM   6000  N   HIS A 374      11.924 -27.203  -7.745  1.00  0.140          N  
ATOM   6001  CA  HIS A 374      11.192 -26.672  -6.605  1.00  0.150          C  
ATOM   6002  C   HIS A 374      11.998 -26.856  -5.336  1.00  0.140          C  
ATOM   6003  O   HIS A 374      12.251 -25.894  -4.604  1.00  0.170          O  
ATOM   6004  CB  HIS A 374       9.836 -27.378  -6.506  1.00  0.210          C  
ATOM   6005  CG  HIS A 374       8.927 -26.901  -5.441  1.00  0.210          C  
ATOM   6006  ND1 HIS A 374       8.213 -25.738  -5.557  1.00  0.210          N  
ATOM   6007  CD2 HIS A 374       8.586 -27.435  -4.249  1.00  0.210          C  
ATOM   6008  CE1 HIS A 374       7.486 -25.562  -4.479  1.00  0.210          C  
ATOM   6009  NE2 HIS A 374       7.677 -26.586  -3.674  1.00  0.210          N  
ATOM   6010  H   HIS A 374      11.473 -27.881  -8.368  1.00  0.170          H  
ATOM   6011  HA  HIS A 374      11.040 -25.616  -6.715  1.00  0.180          H  
ATOM   6012 1HB  HIS A 374       9.318 -27.288  -7.457  1.00  0.250          H  
ATOM   6013 2HB  HIS A 374      10.001 -28.429  -6.337  1.00  0.250          H  
ATOM   6014  HD2 HIS A 374       8.961 -28.371  -3.823  1.00  0.250          H  
ATOM   6015  HE1 HIS A 374       6.842 -24.719  -4.300  1.00  0.250          H  
ATOM   6016  HE2 HIS A 374       7.234 -26.727  -2.770  1.00  0.250          H  
ATOM   6017  N   GLU A 375      12.456 -28.076  -5.094  1.00  0.160          N  
ATOM   6018  CA  GLU A 375      13.245 -28.320  -3.898  1.00  0.220          C  
ATOM   6019  C   GLU A 375      14.630 -27.620  -3.901  1.00  0.310          C  
ATOM   6020  O   GLU A 375      15.104 -27.156  -2.859  1.00  0.760          O  
ATOM   6021  CB  GLU A 375      13.394 -29.826  -3.714  1.00  0.280          C  
ATOM   6022  CG  GLU A 375      12.109 -30.547  -3.345  1.00  0.280          C  
ATOM   6023  CD  GLU A 375      11.553 -30.099  -2.046  1.00  0.280          C  
ATOM   6024  OE1 GLU A 375      12.327 -29.765  -1.186  1.00  0.280          O  
ATOM   6025  OE2 GLU A 375      10.362 -30.084  -1.895  1.00  0.280          O  
ATOM   6026  H   GLU A 375      12.202 -28.842  -5.726  1.00  0.190          H  
ATOM   6027  HA  GLU A 375      12.690 -27.932  -3.052  1.00  0.260          H  
ATOM   6028 1HB  GLU A 375      13.701 -30.251  -4.657  1.00  0.340          H  
ATOM   6029 2HB  GLU A 375      14.158 -30.048  -2.972  1.00  0.340          H  
ATOM   6030 1HG  GLU A 375      11.370 -30.365  -4.125  1.00  0.340          H  
ATOM   6031 2HG  GLU A 375      12.304 -31.613  -3.310  1.00  0.340          H  
ATOM   6032  N   ALA A 376      15.286 -27.536  -5.061  1.00  0.110          N  
ATOM   6033  CA  ALA A 376      16.613 -26.919  -5.174  1.00  0.070          C  
ATOM   6034  C   ALA A 376      16.706 -25.424  -4.826  1.00  0.070          C  
ATOM   6035  O   ALA A 376      17.697 -25.005  -4.226  1.00  0.090          O  
ATOM   6036  CB  ALA A 376      17.142 -27.091  -6.584  1.00  0.110          C  
ATOM   6037  H   ALA A 376      14.889 -27.983  -5.893  1.00  0.130          H  
ATOM   6038  HA  ALA A 376      17.273 -27.455  -4.494  1.00  0.080          H  
ATOM   6039 1HB  ALA A 376      18.152 -26.695  -6.652  1.00  0.140          H  
ATOM   6040 2HB  ALA A 376      17.147 -28.150  -6.821  1.00  0.140          H  
ATOM   6041 3HB  ALA A 376      16.492 -26.564  -7.279  1.00  0.140          H  
ATOM   6042  N   ILE A 377      15.698 -24.603  -5.131  1.00  0.060          N  
ATOM   6043  CA  ILE A 377      15.914 -23.156  -4.918  1.00  0.070          C  
ATOM   6044  C   ILE A 377      16.289 -22.753  -3.490  1.00  0.080          C  
ATOM   6045  O   ILE A 377      17.233 -21.981  -3.287  1.00  0.240          O  
ATOM   6046  CB  ILE A 377      14.650 -22.337  -5.314  1.00  0.090          C  
ATOM   6047  CG1 ILE A 377      14.364 -22.436  -6.874  1.00  0.090          C  
ATOM   6048  CG2 ILE A 377      14.773 -20.828  -4.838  1.00  0.090          C  
ATOM   6049  CD1 ILE A 377      15.424 -21.821  -7.783  1.00  0.090          C  
ATOM   6050  H   ILE A 377      14.870 -24.984  -5.609  1.00  0.070          H  
ATOM   6051  HA  ILE A 377      16.743 -22.854  -5.549  1.00  0.080          H  
ATOM   6052  HB  ILE A 377      13.781 -22.780  -4.820  1.00  0.110          H  
ATOM   6053 1HG1 ILE A 377      14.266 -23.488  -7.140  1.00  0.110          H  
ATOM   6054 2HG1 ILE A 377      13.411 -21.944  -7.077  1.00  0.110          H  
ATOM   6055 1HG2 ILE A 377      13.862 -20.298  -5.102  1.00  0.110          H  
ATOM   6056 2HG2 ILE A 377      14.901 -20.760  -3.762  1.00  0.110          H  
ATOM   6057 3HG2 ILE A 377      15.623 -20.347  -5.316  1.00  0.110          H  
ATOM   6058 1HD1 ILE A 377      15.141 -21.934  -8.810  1.00  0.110          H  
ATOM   6059 2HD1 ILE A 377      15.513 -20.762  -7.563  1.00  0.110          H  
ATOM   6060 3HD1 ILE A 377      16.380 -22.308  -7.640  1.00  0.110          H  
ATOM   6061  N   GLY A 378      15.573 -23.235  -2.489  1.00  0.120          N  
ATOM   6062  CA  GLY A 378      15.913 -22.831  -1.135  1.00  0.100          C  
ATOM   6063  C   GLY A 378      17.297 -23.308  -0.726  1.00  0.100          C  
ATOM   6064  O   GLY A 378      18.042 -22.573  -0.067  1.00  0.120          O  
ATOM   6065  H   GLY A 378      14.795 -23.860  -2.657  1.00  0.140          H  
ATOM   6066 1HA  GLY A 378      15.882 -21.746  -1.068  1.00  0.120          H  
ATOM   6067 2HA  GLY A 378      15.159 -23.199  -0.460  1.00  0.120          H  
ATOM   6068  N   ASP A 379      17.648 -24.522  -1.160  1.00  0.100          N  
ATOM   6069  CA  ASP A 379      18.934 -25.130  -0.860  1.00  0.120          C  
ATOM   6070  C   ASP A 379      20.096 -24.396  -1.562  1.00  0.130          C  
ATOM   6071  O   ASP A 379      21.191 -24.283  -1.005  1.00  0.180          O  
ATOM   6072  CB  ASP A 379      18.870 -26.622  -1.174  1.00  0.160          C  
ATOM   6073  CG  ASP A 379      20.020 -27.410  -0.547  1.00  0.160          C  
ATOM   6074  OD1 ASP A 379      20.327 -27.212   0.634  1.00  0.160          O  
ATOM   6075  OD2 ASP A 379      20.567 -28.274  -1.182  1.00  0.160          O  
ATOM   6076  H   ASP A 379      16.957 -25.056  -1.679  1.00  0.120          H  
ATOM   6077  HA  ASP A 379      19.099 -25.045   0.207  1.00  0.140          H  
ATOM   6078 1HB  ASP A 379      17.926 -27.026  -0.806  1.00  0.190          H  
ATOM   6079 2HB  ASP A 379      18.860 -26.759  -2.253  1.00  0.190          H  
ATOM   6080  N   VAL A 380      19.844 -23.844  -2.759  1.00  0.100          N  
ATOM   6081  CA  VAL A 380      20.874 -23.085  -3.477  1.00  0.140          C  
ATOM   6082  C   VAL A 380      21.309 -21.907  -2.640  1.00  0.130          C  
ATOM   6083  O   VAL A 380      22.500 -21.599  -2.551  1.00  0.200          O  
ATOM   6084  CB  VAL A 380      20.347 -22.547  -4.851  1.00  0.180          C  
ATOM   6085  CG1 VAL A 380      21.316 -21.542  -5.470  1.00  0.180          C  
ATOM   6086  CG2 VAL A 380      20.218 -23.669  -5.857  1.00  0.180          C  
ATOM   6087  H   VAL A 380      18.928 -24.015  -3.184  1.00  0.120          H  
ATOM   6088  HA  VAL A 380      21.729 -23.719  -3.647  1.00  0.170          H  
ATOM   6089  HB  VAL A 380      19.380 -22.066  -4.694  1.00  0.220          H  
ATOM   6090 1HG1 VAL A 380      20.899 -21.217  -6.414  1.00  0.220          H  
ATOM   6091 2HG1 VAL A 380      21.450 -20.677  -4.822  1.00  0.220          H  
ATOM   6092 3HG1 VAL A 380      22.283 -22.019  -5.640  1.00  0.220          H  
ATOM   6093 1HG2 VAL A 380      19.846 -23.253  -6.776  1.00  0.220          H  
ATOM   6094 2HG2 VAL A 380      21.198 -24.114  -6.022  1.00  0.220          H  
ATOM   6095 3HG2 VAL A 380      19.545 -24.415  -5.507  1.00  0.220          H  
ATOM   6096  N   LEU A 381      20.338 -21.228  -2.073  1.00  0.120          N  
ATOM   6097  CA  LEU A 381      20.598 -20.068  -1.259  1.00  0.130          C  
ATOM   6098  C   LEU A 381      21.181 -20.493   0.115  1.00  0.110          C  
ATOM   6099  O   LEU A 381      22.196 -19.942   0.569  1.00  0.140          O  
ATOM   6100  CB  LEU A 381      19.256 -19.312  -1.218  1.00  0.180          C  
ATOM   6101  CG  LEU A 381      18.787 -18.790  -2.703  1.00  0.180          C  
ATOM   6102  CD1 LEU A 381      17.391 -18.340  -2.694  1.00  0.180          C  
ATOM   6103  CD2 LEU A 381      19.597 -17.642  -3.161  1.00  0.180          C  
ATOM   6104  H   LEU A 381      19.374 -21.531  -2.263  1.00  0.140          H  
ATOM   6105  HA  LEU A 381      21.343 -19.457  -1.758  1.00  0.160          H  
ATOM   6106 1HB  LEU A 381      18.483 -19.987  -0.835  1.00  0.210          H  
ATOM   6107 2HB  LEU A 381      19.341 -18.459  -0.550  1.00  0.210          H  
ATOM   6108  HG  LEU A 381      18.888 -19.616  -3.408  1.00  0.210          H  
ATOM   6109 1HD1 LEU A 381      17.100 -18.016  -3.692  1.00  0.210          H  
ATOM   6110 2HD1 LEU A 381      16.772 -19.177  -2.396  1.00  0.210          H  
ATOM   6111 3HD1 LEU A 381      17.278 -17.515  -1.998  1.00  0.210          H  
ATOM   6112 1HD2 LEU A 381      19.260 -17.349  -4.152  1.00  0.210          H  
ATOM   6113 2HD2 LEU A 381      19.451 -16.818  -2.480  1.00  0.210          H  
ATOM   6114 3HD2 LEU A 381      20.629 -17.908  -3.205  1.00  0.210          H  
ATOM   6115  N   ALA A 382      20.654 -21.582   0.706  1.00  0.080          N  
ATOM   6116  CA  ALA A 382      21.155 -22.077   1.991  1.00  0.090          C  
ATOM   6117  C   ALA A 382      22.645 -22.439   1.906  1.00  0.100          C  
ATOM   6118  O   ALA A 382      23.404 -22.226   2.853  1.00  0.130          O  
ATOM   6119  CB  ALA A 382      20.376 -23.291   2.450  1.00  0.120          C  
ATOM   6120  H   ALA A 382      19.827 -22.031   0.298  1.00  0.100          H  
ATOM   6121  HA  ALA A 382      21.020 -21.283   2.722  1.00  0.110          H  
ATOM   6122 1HB  ALA A 382      20.752 -23.603   3.419  1.00  0.150          H  
ATOM   6123 2HB  ALA A 382      19.329 -23.052   2.525  1.00  0.150          H  
ATOM   6124 3HB  ALA A 382      20.510 -24.094   1.734  1.00  0.150          H  
ATOM   6125  N   LEU A 383      23.088 -22.953   0.762  1.00  0.100          N  
ATOM   6126  CA  LEU A 383      24.486 -23.312   0.623  1.00  0.120          C  
ATOM   6127  C   LEU A 383      25.407 -22.107   0.836  1.00  0.100          C  
ATOM   6128  O   LEU A 383      26.506 -22.274   1.366  1.00  0.230          O  
ATOM   6129  CB  LEU A 383      24.747 -23.999  -0.725  1.00  0.160          C  
ATOM   6130  CG  LEU A 383      26.214 -24.550  -0.975  1.00  0.160          C  
ATOM   6131  CD1 LEU A 383      26.577 -25.510   0.078  1.00  0.160          C  
ATOM   6132  CD2 LEU A 383      26.264 -25.307  -2.271  1.00  0.160          C  
ATOM   6133  H   LEU A 383      22.419 -23.172   0.017  1.00  0.120          H  
ATOM   6134  HA  LEU A 383      24.695 -24.032   1.408  1.00  0.140          H  
ATOM   6135 1HB  LEU A 383      24.046 -24.828  -0.828  1.00  0.190          H  
ATOM   6136 2HB  LEU A 383      24.524 -23.275  -1.520  1.00  0.190          H  
ATOM   6137  HG  LEU A 383      26.925 -23.720  -0.997  1.00  0.190          H  
ATOM   6138 1HD1 LEU A 383      27.542 -25.905  -0.117  1.00  0.190          H  
ATOM   6139 2HD1 LEU A 383      26.589 -25.037   1.056  1.00  0.190          H  
ATOM   6140 3HD1 LEU A 383      25.850 -26.318   0.063  1.00  0.190          H  
ATOM   6141 1HD2 LEU A 383      27.257 -25.684  -2.441  1.00  0.190          H  
ATOM   6142 2HD2 LEU A 383      25.577 -26.145  -2.214  1.00  0.190          H  
ATOM   6143 3HD2 LEU A 383      25.988 -24.654  -3.068  1.00  0.190          H  
ATOM   6144  N   SER A 384      24.994 -20.900   0.409  1.00  0.070          N  
ATOM   6145  CA  SER A 384      25.816 -19.711   0.638  1.00  0.040          C  
ATOM   6146  C   SER A 384      25.779 -19.377   2.121  1.00  0.050          C  
ATOM   6147  O   SER A 384      26.794 -19.054   2.749  1.00  0.050          O  
ATOM   6148  CB  SER A 384      25.305 -18.521  -0.143  1.00  0.070          C  
ATOM   6149  OG  SER A 384      25.499 -18.667  -1.523  1.00  0.070          O  
ATOM   6150  H   SER A 384      24.066 -20.789  -0.005  1.00  0.080          H  
ATOM   6151  HA  SER A 384      26.845 -19.923   0.342  1.00  0.050          H  
ATOM   6152 1HB  SER A 384      24.246 -18.413   0.059  1.00  0.080          H  
ATOM   6153 2HB  SER A 384      25.795 -17.618   0.213  1.00  0.080          H  
ATOM   6154  HG  SER A 384      24.813 -19.269  -1.837  1.00  0.080          H  
ATOM   6155  N   VAL A 385      24.594 -19.543   2.703  1.00  0.060          N  
ATOM   6156  CA  VAL A 385      24.344 -19.239   4.108  1.00  0.080          C  
ATOM   6157  C   VAL A 385      25.236 -20.056   5.034  1.00  0.080          C  
ATOM   6158  O   VAL A 385      25.648 -19.578   6.087  1.00  0.100          O  
ATOM   6159  CB  VAL A 385      22.859 -19.413   4.457  1.00  0.100          C  
ATOM   6160  CG1 VAL A 385      22.602 -19.294   5.981  1.00  0.100          C  
ATOM   6161  CG2 VAL A 385      22.095 -18.359   3.694  1.00  0.100          C  
ATOM   6162  H   VAL A 385      23.814 -19.826   2.096  1.00  0.070          H  
ATOM   6163  HA  VAL A 385      24.576 -18.197   4.244  1.00  0.100          H  
ATOM   6164  HB  VAL A 385      22.537 -20.386   4.165  1.00  0.120          H  
ATOM   6165 1HG1 VAL A 385      21.541 -19.421   6.175  1.00  0.120          H  
ATOM   6166 2HG1 VAL A 385      23.152 -20.062   6.523  1.00  0.120          H  
ATOM   6167 3HG1 VAL A 385      22.913 -18.320   6.327  1.00  0.120          H  
ATOM   6168 1HG2 VAL A 385      21.056 -18.454   3.884  1.00  0.120          H  
ATOM   6169 2HG2 VAL A 385      22.433 -17.377   4.013  1.00  0.120          H  
ATOM   6170 3HG2 VAL A 385      22.268 -18.469   2.630  1.00  0.120          H  
ATOM   6171  N   SER A 386      25.460 -21.309   4.677  1.00  0.090          N  
ATOM   6172  CA  SER A 386      26.279 -22.220   5.463  1.00  0.100          C  
ATOM   6173  C   SER A 386      27.797 -21.981   5.373  1.00  0.080          C  
ATOM   6174  O   SER A 386      28.549 -22.610   6.124  1.00  0.090          O  
ATOM   6175  CB  SER A 386      25.987 -23.655   5.050  1.00  0.140          C  
ATOM   6176  OG  SER A 386      24.671 -24.033   5.389  1.00  0.140          O  
ATOM   6177  H   SER A 386      24.992 -21.652   3.834  1.00  0.110          H  
ATOM   6178  HA  SER A 386      25.987 -22.100   6.506  1.00  0.120          H  
ATOM   6179 1HB  SER A 386      26.124 -23.745   3.968  1.00  0.160          H  
ATOM   6180 2HB  SER A 386      26.699 -24.326   5.525  1.00  0.160          H  
ATOM   6181  HG  SER A 386      24.550 -24.917   5.039  1.00  0.160          H  
ATOM   6182  N   THR A 387      28.278 -21.114   4.469  1.00  0.070          N  
ATOM   6183  CA  THR A 387      29.726 -20.945   4.381  1.00  0.060          C  
ATOM   6184  C   THR A 387      30.206 -20.194   5.618  1.00  0.090          C  
ATOM   6185  O   THR A 387      29.448 -19.398   6.181  1.00  0.110          O  
ATOM   6186  CB  THR A 387      30.125 -20.129   3.114  1.00  0.090          C  
ATOM   6187  OG1 THR A 387      29.525 -18.816   3.165  1.00  0.090          O  
ATOM   6188  CG2 THR A 387      29.747 -20.836   1.846  1.00  0.090          C  
ATOM   6189  H   THR A 387      27.648 -20.569   3.878  1.00  0.080          H  
ATOM   6190  HA  THR A 387      30.182 -21.926   4.340  1.00  0.070          H  
ATOM   6191  HB  THR A 387      31.191 -19.992   3.091  1.00  0.110          H  
ATOM   6192  HG1 THR A 387      28.542 -18.897   3.066  1.00  0.110          H  
ATOM   6193 1HG2 THR A 387      30.058 -20.239   0.986  1.00  0.110          H  
ATOM   6194 2HG2 THR A 387      30.242 -21.805   1.810  1.00  0.110          H  
ATOM   6195 3HG2 THR A 387      28.674 -20.979   1.816  1.00  0.110          H  
ATOM   6196  N   PRO A 388      31.483 -20.347   6.032  1.00  0.120          N  
ATOM   6197  CA  PRO A 388      32.062 -19.645   7.162  1.00  0.170          C  
ATOM   6198  C   PRO A 388      32.070 -18.132   7.048  1.00  0.150          C  
ATOM   6199  O   PRO A 388      31.952 -17.440   8.055  1.00  0.150          O  
ATOM   6200  CB  PRO A 388      33.494 -20.213   7.195  1.00  0.260          C  
ATOM   6201  CG  PRO A 388      33.738 -20.811   5.822  1.00  0.260          C  
ATOM   6202  CD  PRO A 388      32.398 -21.327   5.385  1.00  0.260          C  
ATOM   6203  HA  PRO A 388      31.509 -19.938   8.061  1.00  0.200          H  
ATOM   6204 1HB  PRO A 388      34.199 -19.412   7.418  1.00  0.310          H  
ATOM   6205 2HB  PRO A 388      33.609 -20.944   7.999  1.00  0.310          H  
ATOM   6206 1HG  PRO A 388      34.161 -20.055   5.145  1.00  0.310          H  
ATOM   6207 2HG  PRO A 388      34.492 -21.620   5.902  1.00  0.310          H  
ATOM   6208 1HD  PRO A 388      32.372 -21.334   4.302  1.00  0.310          H  
ATOM   6209 2HD  PRO A 388      32.224 -22.327   5.795  1.00  0.310          H  
ATOM   6210  N   LYS A 389      32.083 -17.598   5.836  1.00  0.150          N  
ATOM   6211  CA  LYS A 389      32.082 -16.157   5.706  1.00  0.150          C  
ATOM   6212  C   LYS A 389      30.717 -15.603   6.048  1.00  0.100          C  
ATOM   6213  O   LYS A 389      30.603 -14.525   6.641  1.00  0.100          O  
ATOM   6214  CB  LYS A 389      32.496 -15.759   4.305  1.00  0.210          C  
ATOM   6215  CG  LYS A 389      33.969 -16.027   4.021  1.00  0.210          C  
ATOM   6216  CD  LYS A 389      34.399 -15.482   2.671  1.00  0.210          C  
ATOM   6217  CE  LYS A 389      33.801 -16.311   1.551  1.00  0.210          C  
ATOM   6218  NZ  LYS A 389      34.318 -15.951   0.242  1.00  0.210          N  
ATOM   6219  H   LYS A 389      32.176 -18.162   5.002  1.00  0.180          H  
ATOM   6220  HA  LYS A 389      32.802 -15.741   6.414  1.00  0.180          H  
ATOM   6221 1HB  LYS A 389      31.886 -16.317   3.599  1.00  0.250          H  
ATOM   6222 2HB  LYS A 389      32.296 -14.698   4.152  1.00  0.250          H  
ATOM   6223 1HG  LYS A 389      34.568 -15.544   4.799  1.00  0.250          H  
ATOM   6224 2HG  LYS A 389      34.161 -17.098   4.061  1.00  0.250          H  
ATOM   6225 1HD  LYS A 389      34.071 -14.447   2.568  1.00  0.250          H  
ATOM   6226 2HD  LYS A 389      35.486 -15.511   2.596  1.00  0.250          H  
ATOM   6227 1HE  LYS A 389      34.015 -17.365   1.731  1.00  0.250          H  
ATOM   6228 2HE  LYS A 389      32.725 -16.167   1.526  1.00  0.250          H  
ATOM   6229 1HZ  LYS A 389      33.829 -16.579  -0.409  1.00  0.250          H  
ATOM   6230 2HZ  LYS A 389      34.107 -14.990   0.027  1.00  0.250          H  
ATOM   6231 3HZ  LYS A 389      35.310 -16.099   0.196  1.00  0.250          H  
ATOM   6232  N   HIS A 390      29.678 -16.312   5.625  1.00  0.080          N  
ATOM   6233  CA  HIS A 390      28.330 -15.847   5.854  1.00  0.070          C  
ATOM   6234  C   HIS A 390      28.011 -16.026   7.340  1.00  0.060          C  
ATOM   6235  O   HIS A 390      27.486 -15.114   7.983  1.00  0.070          O  
ATOM   6236  CB  HIS A 390      27.314 -16.573   4.994  1.00  0.100          C  
ATOM   6237  CG  HIS A 390      26.032 -15.839   4.955  1.00  0.100          C  
ATOM   6238  ND1 HIS A 390      25.858 -14.730   4.155  1.00  0.100          N  
ATOM   6239  CD2 HIS A 390      24.887 -16.002   5.631  1.00  0.100          C  
ATOM   6240  CE1 HIS A 390      24.637 -14.257   4.334  1.00  0.100          C  
ATOM   6241  NE2 HIS A 390      24.020 -15.016   5.223  1.00  0.100          N  
ATOM   6242  H   HIS A 390      29.831 -17.196   5.147  1.00  0.100          H  
ATOM   6243  HA  HIS A 390      28.259 -14.787   5.618  1.00  0.080          H  
ATOM   6244 1HB  HIS A 390      27.692 -16.673   3.972  1.00  0.120          H  
ATOM   6245 2HB  HIS A 390      27.144 -17.577   5.384  1.00  0.120          H  
ATOM   6246  HD1 HIS A 390      26.456 -14.559   3.313  1.00  0.120          H  
ATOM   6247  HD2 HIS A 390      24.597 -16.735   6.367  1.00  0.120          H  
ATOM   6248  HE1 HIS A 390      24.299 -13.386   3.795  1.00  0.120          H  
ATOM   6249  N   LEU A 391      28.374 -17.193   7.903  1.00  0.080          N  
ATOM   6250  CA  LEU A 391      28.101 -17.470   9.312  1.00  0.100          C  
ATOM   6251  C   LEU A 391      28.820 -16.445  10.184  1.00  0.090          C  
ATOM   6252  O   LEU A 391      28.345 -16.101  11.275  1.00  0.100          O  
ATOM   6253  CB  LEU A 391      28.551 -18.891   9.686  1.00  0.130          C  
ATOM   6254  CG  LEU A 391      27.751 -20.085   9.032  1.00  0.130          C  
ATOM   6255  CD1 LEU A 391      28.470 -21.389   9.374  1.00  0.130          C  
ATOM   6256  CD2 LEU A 391      26.276 -20.115   9.511  1.00  0.130          C  
ATOM   6257  H   LEU A 391      28.802 -17.922   7.320  1.00  0.100          H  
ATOM   6258  HA  LEU A 391      27.036 -17.368   9.486  1.00  0.120          H  
ATOM   6259 1HB  LEU A 391      29.595 -19.000   9.392  1.00  0.160          H  
ATOM   6260 2HB  LEU A 391      28.486 -19.000  10.768  1.00  0.160          H  
ATOM   6261  HG  LEU A 391      27.760 -19.973   7.945  1.00  0.160          H  
ATOM   6262 1HD1 LEU A 391      27.949 -22.223   8.899  1.00  0.160          H  
ATOM   6263 2HD1 LEU A 391      29.484 -21.339   8.994  1.00  0.160          H  
ATOM   6264 3HD1 LEU A 391      28.489 -21.540  10.451  1.00  0.160          H  
ATOM   6265 1HD2 LEU A 391      25.769 -20.949   9.029  1.00  0.160          H  
ATOM   6266 2HD2 LEU A 391      26.228 -20.238  10.586  1.00  0.160          H  
ATOM   6267 3HD2 LEU A 391      25.777 -19.201   9.232  1.00  0.160          H  
ATOM   6268  N   HIS A 392      29.996 -15.988   9.752  1.00  0.100          N  
ATOM   6269  CA  HIS A 392      30.698 -14.939  10.469  1.00  0.110          C  
ATOM   6270  C   HIS A 392      29.893 -13.633  10.367  1.00  0.100          C  
ATOM   6271  O   HIS A 392      29.652 -12.967  11.371  1.00  0.100          O  
ATOM   6272  CB  HIS A 392      32.129 -14.759   9.969  1.00  0.150          C  
ATOM   6273  CG  HIS A 392      32.883 -13.709  10.730  1.00  0.150          C  
ATOM   6274  ND1 HIS A 392      33.209 -13.855  12.059  1.00  0.150          N  
ATOM   6275  CD2 HIS A 392      33.380 -12.512  10.347  1.00  0.150          C  
ATOM   6276  CE1 HIS A 392      33.876 -12.790  12.467  1.00  0.150          C  
ATOM   6277  NE2 HIS A 392      33.997 -11.957  11.447  1.00  0.150          N  
ATOM   6278  H   HIS A 392      30.429 -16.386   8.914  1.00  0.120          H  
ATOM   6279  HA  HIS A 392      30.761 -15.196  11.520  1.00  0.130          H  
ATOM   6280 1HB  HIS A 392      32.671 -15.704  10.061  1.00  0.180          H  
ATOM   6281 2HB  HIS A 392      32.122 -14.490   8.913  1.00  0.180          H  
ATOM   6282  HD1 HIS A 392      32.715 -14.485  12.692  1.00  0.180          H  
ATOM   6283  HD2 HIS A 392      33.369 -11.981   9.394  1.00  0.180          H  
ATOM   6284  HE1 HIS A 392      34.224 -12.722  13.500  1.00  0.180          H  
ATOM   6285  N   SER A 393      29.431 -13.262   9.158  1.00  0.110          N  
ATOM   6286  CA  SER A 393      28.641 -12.031   8.979  1.00  0.130          C  
ATOM   6287  C   SER A 393      27.338 -12.040   9.800  1.00  0.130          C  
ATOM   6288  O   SER A 393      26.876 -10.993  10.256  1.00  0.170          O  
ATOM   6289  CB  SER A 393      28.305 -11.813   7.511  1.00  0.170          C  
ATOM   6290  OG  SER A 393      29.455 -11.542   6.753  1.00  0.170          O  
ATOM   6291  H   SER A 393      29.676 -13.807   8.324  1.00  0.130          H  
ATOM   6292  HA  SER A 393      29.248 -11.191   9.316  1.00  0.160          H  
ATOM   6293 1HB  SER A 393      27.811 -12.700   7.119  1.00  0.210          H  
ATOM   6294 2HB  SER A 393      27.604 -10.986   7.420  1.00  0.210          H  
ATOM   6295  HG  SER A 393      29.159 -11.457   5.843  1.00  0.210          H  
ATOM   6296  N   LEU A 394      26.792 -13.235  10.062  1.00  0.090          N  
ATOM   6297  CA  LEU A 394      25.583 -13.408  10.876  1.00  0.110          C  
ATOM   6298  C   LEU A 394      25.889 -13.409  12.373  1.00  0.120          C  
ATOM   6299  O   LEU A 394      24.966 -13.537  13.182  1.00  0.140          O  
ATOM   6300  CB  LEU A 394      24.880 -14.754  10.598  1.00  0.150          C  
ATOM   6301  CG  LEU A 394      24.270 -15.024   9.214  1.00  0.150          C  
ATOM   6302  CD1 LEU A 394      23.760 -16.477   9.201  1.00  0.150          C  
ATOM   6303  CD2 LEU A 394      23.129 -14.056   8.935  1.00  0.150          C  
ATOM   6304  H   LEU A 394      27.187 -14.042   9.569  1.00  0.110          H  
ATOM   6305  HA  LEU A 394      24.909 -12.582  10.674  1.00  0.130          H  
ATOM   6306 1HB  LEU A 394      25.610 -15.544  10.784  1.00  0.180          H  
ATOM   6307 2HB  LEU A 394      24.076 -14.870  11.326  1.00  0.180          H  
ATOM   6308  HG  LEU A 394      25.029 -14.912   8.445  1.00  0.180          H  
ATOM   6309 1HD1 LEU A 394      23.322 -16.704   8.238  1.00  0.180          H  
ATOM   6310 2HD1 LEU A 394      24.584 -17.152   9.390  1.00  0.180          H  
ATOM   6311 3HD1 LEU A 394      23.003 -16.602   9.973  1.00  0.180          H  
ATOM   6312 1HD2 LEU A 394      22.705 -14.277   7.954  1.00  0.180          H  
ATOM   6313 2HD2 LEU A 394      22.353 -14.167   9.699  1.00  0.180          H  
ATOM   6314 3HD2 LEU A 394      23.495 -13.035   8.939  1.00  0.180          H  
ATOM   6315  N   ASN A 395      27.169 -13.240  12.721  1.00  0.120          N  
ATOM   6316  CA  ASN A 395      27.728 -13.257  14.059  1.00  0.140          C  
ATOM   6317  C   ASN A 395      27.536 -14.587  14.764  1.00  0.130          C  
ATOM   6318  O   ASN A 395      27.344 -14.633  15.979  1.00  0.150          O  
ATOM   6319  CB  ASN A 395      27.148 -12.122  14.885  1.00  0.190          C  
ATOM   6320  CG  ASN A 395      27.481 -10.768  14.311  1.00  0.190          C  
ATOM   6321  OD1 ASN A 395      28.622 -10.494  13.910  1.00  0.190          O  
ATOM   6322  ND2 ASN A 395      26.495  -9.905  14.267  1.00  0.190          N  
ATOM   6323  H   ASN A 395      27.861 -13.102  11.983  1.00  0.140          H  
ATOM   6324  HA  ASN A 395      28.805 -13.098  13.966  1.00  0.170          H  
ATOM   6325 1HB  ASN A 395      26.069 -12.221  14.962  1.00  0.230          H  
ATOM   6326 2HB  ASN A 395      27.547 -12.175  15.895  1.00  0.230          H  
ATOM   6327 1HD2 ASN A 395      26.647  -8.989  13.897  1.00  0.230          H  
ATOM   6328 2HD2 ASN A 395      25.590 -10.168  14.598  1.00  0.230          H  
ATOM   6329  N   LEU A 396      27.621 -15.679  14.006  1.00  0.100          N  
ATOM   6330  CA  LEU A 396      27.527 -17.005  14.571  1.00  0.130          C  
ATOM   6331  C   LEU A 396      28.879 -17.700  14.620  1.00  0.170          C  
ATOM   6332  O   LEU A 396      29.173 -18.428  15.571  1.00  0.220          O  
ATOM   6333  CB  LEU A 396      26.536 -17.835  13.796  1.00  0.170          C  
ATOM   6334  CG  LEU A 396      25.072 -17.403  13.813  1.00  0.170          C  
ATOM   6335  CD1 LEU A 396      24.287 -18.355  12.886  1.00  0.170          C  
ATOM   6336  CD2 LEU A 396      24.543 -17.470  15.278  1.00  0.170          C  
ATOM   6337  H   LEU A 396      27.803 -15.605  13.004  1.00  0.120          H  
ATOM   6338  HA  LEU A 396      27.197 -16.916  15.598  1.00  0.160          H  
ATOM   6339 1HB  LEU A 396      26.863 -17.884  12.755  1.00  0.200          H  
ATOM   6340 2HB  LEU A 396      26.589 -18.769  14.198  1.00  0.200          H  
ATOM   6341  HG  LEU A 396      24.965 -16.385  13.431  1.00  0.200          H  
ATOM   6342 1HD1 LEU A 396      23.247 -18.084  12.875  1.00  0.200          H  
ATOM   6343 2HD1 LEU A 396      24.684 -18.288  11.875  1.00  0.200          H  
ATOM   6344 3HD1 LEU A 396      24.377 -19.374  13.239  1.00  0.200          H  
ATOM   6345 1HD2 LEU A 396      23.522 -17.210  15.319  1.00  0.200          H  
ATOM   6346 2HD2 LEU A 396      24.661 -18.470  15.650  1.00  0.200          H  
ATOM   6347 3HD2 LEU A 396      25.083 -16.788  15.923  1.00  0.200          H  
ATOM   6348  N   LEU A 397      29.703 -17.483  13.594  1.00  0.160          N  
ATOM   6349  CA  LEU A 397      31.050 -18.067  13.546  1.00  0.200          C  
ATOM   6350  C   LEU A 397      32.029 -17.008  14.033  1.00  0.180          C  
ATOM   6351  O   LEU A 397      32.004 -15.871  13.555  1.00  0.190          O  
ATOM   6352  CB  LEU A 397      31.465 -18.516  12.132  1.00  0.260          C  
ATOM   6353  CG  LEU A 397      32.943 -19.106  11.977  1.00  0.260          C  
ATOM   6354  CD1 LEU A 397      33.080 -20.451  12.703  1.00  0.260          C  
ATOM   6355  CD2 LEU A 397      33.263 -19.269  10.533  1.00  0.260          C  
ATOM   6356  H   LEU A 397      29.373 -16.895  12.831  1.00  0.190          H  
ATOM   6357  HA  LEU A 397      31.089 -18.919  14.222  1.00  0.240          H  
ATOM   6358 1HB  LEU A 397      30.771 -19.283  11.800  1.00  0.320          H  
ATOM   6359 2HB  LEU A 397      31.384 -17.672  11.465  1.00  0.320          H  
ATOM   6360  HG  LEU A 397      33.662 -18.411  12.414  1.00  0.320          H  
ATOM   6361 1HD1 LEU A 397      34.098 -20.828  12.581  1.00  0.320          H  
ATOM   6362 2HD1 LEU A 397      32.875 -20.342  13.762  1.00  0.320          H  
ATOM   6363 3HD1 LEU A 397      32.380 -21.172  12.283  1.00  0.320          H  
ATOM   6364 1HD2 LEU A 397      34.278 -19.656  10.420  1.00  0.320          H  
ATOM   6365 2HD2 LEU A 397      32.561 -19.963  10.096  1.00  0.320          H  
ATOM   6366 3HD2 LEU A 397      33.192 -18.305  10.038  1.00  0.320          H  
ATOM   6367  N   SER A 398      32.893 -17.375  14.973  1.00  0.390          N  
ATOM   6368  CA  SER A 398      33.849 -16.449  15.574  1.00  0.640          C  
ATOM   6369  C   SER A 398      34.828 -15.727  14.641  1.00  0.780          C  
ATOM   6370  O   SER A 398      35.342 -14.737  15.159  1.00  1.750          O  
ATOM   6371  CB  SER A 398      34.671 -17.210  16.600  1.00  0.800          C  
ATOM   6372  OG  SER A 398      33.872 -17.656  17.664  1.00  0.800          O  
ATOM   6373  H   SER A 398      32.858 -18.317  15.341  1.00  0.470          H  
ATOM   6374  HA  SER A 398      33.271 -15.687  16.095  1.00  0.770          H  
ATOM   6375 1HB  SER A 398      35.149 -18.064  16.121  1.00  0.960          H  
ATOM   6376 2HB  SER A 398      35.460 -16.564  16.982  1.00  0.960          H  
ATOM   6377  HG  SER A 398      34.472 -18.082  18.284  1.00  0.960          H  
ATOM   6378  N   SER A 399      35.614 -16.543  13.963  1.00  0.860          N  
ATOM   6379  CA  SER A 399      36.115 -16.083  12.688  1.00  0.830          C  
ATOM   6380  C   SER A 399      36.501 -17.230  11.812  1.00  0.590          C  
ATOM   6381  O   SER A 399      36.681 -18.361  12.265  1.00  1.280          O  
ATOM   6382  CB  SER A 399      37.318 -15.179  12.887  1.00  1.170          C  
ATOM   6383  OG  SER A 399      38.381 -15.889  13.470  1.00  1.170          O  
ATOM   6384  H   SER A 399      36.384 -16.909  14.504  1.00  1.030          H  
ATOM   6385  HA  SER A 399      35.332 -15.526  12.177  1.00  1.000          H  
ATOM   6386 1HB  SER A 399      37.633 -14.797  11.913  1.00  1.410          H  
ATOM   6387 2HB  SER A 399      37.062 -14.321  13.496  1.00  1.410          H  
ATOM   6388  HG  SER A 399      39.112 -15.268  13.529  1.00  1.410          H  
ATOM   6389  N   GLU A 400      36.629 -16.922  10.558  1.00  0.690          N  
ATOM   6390  CA  GLU A 400      37.036 -17.799   9.499  1.00  1.090          C  
ATOM   6391  C   GLU A 400      38.523 -17.690   9.297  1.00  0.800          C  
ATOM   6392  O   GLU A 400      39.229 -16.981  10.023  1.00  1.770          O  
ATOM   6393  CB  GLU A 400      36.272 -17.481   8.204  1.00  1.370          C  
ATOM   6394  CG  GLU A 400      36.690 -16.197   7.422  1.00  1.370          C  
ATOM   6395  CD  GLU A 400      36.145 -14.902   7.973  1.00  1.370          C  
ATOM   6396  OE1 GLU A 400      35.819 -14.860   9.133  1.00  1.370          O  
ATOM   6397  OE2 GLU A 400      36.046 -13.960   7.224  1.00  1.370          O  
ATOM   6398  H   GLU A 400      36.423 -15.953  10.282  1.00  0.830          H  
ATOM   6399  HA  GLU A 400      36.805 -18.828   9.793  1.00  1.310          H  
ATOM   6400 1HB  GLU A 400      36.372 -18.321   7.517  1.00  1.640          H  
ATOM   6401 2HB  GLU A 400      35.208 -17.382   8.434  1.00  1.640          H  
ATOM   6402 1HG  GLU A 400      37.775 -16.121   7.385  1.00  1.640          H  
ATOM   6403 2HG  GLU A 400      36.343 -16.310   6.398  1.00  1.640          H  
ATOM   6404  N   GLY A 401      39.022 -18.444   8.366  1.00  0.740          N  
ATOM   6405  CA  GLY A 401      40.417 -18.368   8.065  1.00  0.960          C  
ATOM   6406  C   GLY A 401      40.607 -18.786   6.639  1.00  0.590          C  
ATOM   6407  O   GLY A 401      39.637 -19.022   5.917  1.00  1.500          O  
ATOM   6408  H   GLY A 401      38.414 -19.027   7.806  1.00  0.890          H  
ATOM   6409 1HA  GLY A 401      40.779 -17.351   8.212  1.00  1.150          H  
ATOM   6410 2HA  GLY A 401      40.974 -19.024   8.733  1.00  1.150          H  
ATOM   6411  N   GLY A 402      41.855 -18.835   6.211  1.00  0.510          N  
ATOM   6412  CA  GLY A 402      42.179 -19.218   4.846  1.00  0.890          C  
ATOM   6413  C   GLY A 402      42.901 -20.554   4.804  1.00  0.820          C  
ATOM   6414  O   GLY A 402      43.398 -20.968   3.755  1.00  1.450          O  
ATOM   6415  H   GLY A 402      42.604 -18.608   6.850  1.00  0.610          H  
ATOM   6416 1HA  GLY A 402      41.267 -19.276   4.253  1.00  1.070          H  
ATOM   6417 2HA  GLY A 402      42.806 -18.450   4.394  1.00  1.070          H  
ATOM   6418  N   SER A 403      42.977 -21.198   5.957  1.00  0.330          N  
ATOM   6419  CA  SER A 403      43.671 -22.459   6.153  1.00  0.360          C  
ATOM   6420  C   SER A 403      43.037 -23.637   5.417  1.00  0.290          C  
ATOM   6421  O   SER A 403      41.805 -23.742   5.340  1.00  0.280          O  
ATOM   6422  CB  SER A 403      43.728 -22.747   7.642  1.00  0.490          C  
ATOM   6423  OG  SER A 403      44.492 -21.777   8.324  1.00  0.490          O  
ATOM   6424  H   SER A 403      42.530 -20.778   6.753  1.00  0.400          H  
ATOM   6425  HA  SER A 403      44.691 -22.343   5.782  1.00  0.430          H  
ATOM   6426 1HB  SER A 403      42.719 -22.764   8.045  1.00  0.590          H  
ATOM   6427 2HB  SER A 403      44.159 -23.732   7.805  1.00  0.590          H  
ATOM   6428  HG  SER A 403      44.468 -22.023   9.255  1.00  0.590          H  
ATOM   6429  N   ASP A 404      43.883 -24.564   4.940  1.00  0.280          N  
ATOM   6430  CA  ASP A 404      43.415 -25.786   4.287  1.00  0.230          C  
ATOM   6431  C   ASP A 404      42.597 -26.619   5.248  1.00  0.130          C  
ATOM   6432  O   ASP A 404      41.591 -27.217   4.865  1.00  0.100          O  
ATOM   6433  CB  ASP A 404      44.592 -26.654   3.831  1.00  0.340          C  
ATOM   6434  CG  ASP A 404      45.382 -26.116   2.650  1.00  0.340          C  
ATOM   6435  OD1 ASP A 404      44.925 -25.230   1.977  1.00  0.340          O  
ATOM   6436  OD2 ASP A 404      46.461 -26.607   2.441  1.00  0.340          O  
ATOM   6437  H   ASP A 404      44.880 -24.408   5.025  1.00  0.340          H  
ATOM   6438  HA  ASP A 404      42.795 -25.515   3.431  1.00  0.280          H  
ATOM   6439 1HB  ASP A 404      45.280 -26.786   4.673  1.00  0.410          H  
ATOM   6440 2HB  ASP A 404      44.221 -27.646   3.572  1.00  0.410          H  
ATOM   6441  N   GLU A 405      43.024 -26.633   6.508  1.00  0.110          N  
ATOM   6442  CA  GLU A 405      42.373 -27.406   7.548  1.00  0.070          C  
ATOM   6443  C   GLU A 405      40.939 -26.942   7.746  1.00  0.080          C  
ATOM   6444  O   GLU A 405      40.031 -27.750   7.966  1.00  0.150          O  
ATOM   6445  CB  GLU A 405      43.182 -27.267   8.836  1.00  0.110          C  
ATOM   6446  CG  GLU A 405      44.579 -27.914   8.758  1.00  0.110          C  
ATOM   6447  CD  GLU A 405      45.615 -27.064   8.069  1.00  0.110          C  
ATOM   6448  OE1 GLU A 405      45.292 -25.951   7.704  1.00  0.110          O  
ATOM   6449  OE2 GLU A 405      46.715 -27.521   7.895  1.00  0.110          O  
ATOM   6450  H   GLU A 405      43.877 -26.117   6.741  1.00  0.130          H  
ATOM   6451  HA  GLU A 405      42.362 -28.450   7.243  1.00  0.080          H  
ATOM   6452 1HB  GLU A 405      43.310 -26.212   9.071  1.00  0.140          H  
ATOM   6453 2HB  GLU A 405      42.639 -27.712   9.658  1.00  0.140          H  
ATOM   6454 1HG  GLU A 405      44.921 -28.155   9.764  1.00  0.140          H  
ATOM   6455 2HG  GLU A 405      44.486 -28.837   8.204  1.00  0.140          H  
ATOM   6456  N   HIS A 406      40.738 -25.629   7.641  1.00  0.120          N  
ATOM   6457  CA  HIS A 406      39.435 -25.018   7.801  1.00  0.210          C  
ATOM   6458  C   HIS A 406      38.544 -25.455   6.644  1.00  0.130          C  
ATOM   6459  O   HIS A 406      37.411 -25.896   6.871  1.00  0.120          O  
ATOM   6460  CB  HIS A 406      39.550 -23.488   7.877  1.00  0.260          C  
ATOM   6461  CG  HIS A 406      38.262 -22.771   8.170  1.00  0.260          C  
ATOM   6462  ND1 HIS A 406      37.663 -22.788   9.422  1.00  0.260          N  
ATOM   6463  CD2 HIS A 406      37.469 -22.015   7.385  1.00  0.260          C  
ATOM   6464  CE1 HIS A 406      36.558 -22.063   9.384  1.00  0.260          C  
ATOM   6465  NE2 HIS A 406      36.419 -21.589   8.164  1.00  0.260          N  
ATOM   6466  H   HIS A 406      41.534 -25.037   7.445  1.00  0.140          H  
ATOM   6467  HA  HIS A 406      38.975 -25.366   8.724  1.00  0.250          H  
ATOM   6468 1HB  HIS A 406      40.271 -23.218   8.645  1.00  0.310          H  
ATOM   6469 2HB  HIS A 406      39.930 -23.106   6.930  1.00  0.310          H  
ATOM   6470  HD1 HIS A 406      37.794 -23.504  10.108  1.00  0.310          H  
ATOM   6471  HD2 HIS A 406      37.534 -21.721   6.335  1.00  0.310          H  
ATOM   6472  HE1 HIS A 406      35.937 -21.947  10.276  1.00  0.310          H  
ATOM   6473  N   ASP A 407      39.038 -25.331   5.392  1.00  0.110          N  
ATOM   6474  CA  ASP A 407      38.202 -25.754   4.264  1.00  0.070          C  
ATOM   6475  C   ASP A 407      37.864 -27.230   4.298  1.00  0.040          C  
ATOM   6476  O   ASP A 407      36.748 -27.605   3.931  1.00  0.050          O  
ATOM   6477  CB  ASP A 407      38.806 -25.505   2.885  1.00  0.110          C  
ATOM   6478  CG  ASP A 407      38.802 -24.081   2.377  1.00  0.110          C  
ATOM   6479  OD1 ASP A 407      38.235 -23.180   2.973  1.00  0.110          O  
ATOM   6480  OD2 ASP A 407      39.263 -23.915   1.264  1.00  0.110          O  
ATOM   6481  H   ASP A 407      39.975 -24.937   5.249  1.00  0.130          H  
ATOM   6482  HA  ASP A 407      37.270 -25.195   4.317  1.00  0.080          H  
ATOM   6483 1HB  ASP A 407      39.851 -25.842   2.911  1.00  0.140          H  
ATOM   6484 2HB  ASP A 407      38.291 -26.134   2.157  1.00  0.140          H  
ATOM   6485  N   ILE A 408      38.804 -28.079   4.725  1.00  0.040          N  
ATOM   6486  CA  ILE A 408      38.503 -29.496   4.771  1.00  0.050          C  
ATOM   6487  C   ILE A 408      37.408 -29.718   5.795  1.00  0.050          C  
ATOM   6488  O   ILE A 408      36.470 -30.467   5.521  1.00  0.060          O  
ATOM   6489  CB  ILE A 408      39.727 -30.367   5.067  1.00  0.070          C  
ATOM   6490  CG1 ILE A 408      40.715 -30.292   3.879  1.00  0.070          C  
ATOM   6491  CG2 ILE A 408      39.255 -31.852   5.273  1.00  0.070          C  
ATOM   6492  CD1 ILE A 408      42.093 -30.846   4.170  1.00  0.070          C  
ATOM   6493  H   ILE A 408      39.733 -27.730   4.985  1.00  0.050          H  
ATOM   6494  HA  ILE A 408      38.120 -29.798   3.798  1.00  0.060          H  
ATOM   6495  HB  ILE A 408      40.225 -29.982   5.952  1.00  0.080          H  
ATOM   6496 1HG1 ILE A 408      40.293 -30.854   3.044  1.00  0.080          H  
ATOM   6497 2HG1 ILE A 408      40.822 -29.254   3.573  1.00  0.080          H  
ATOM   6498 1HG2 ILE A 408      40.092 -32.499   5.490  1.00  0.080          H  
ATOM   6499 2HG2 ILE A 408      38.565 -31.899   6.090  1.00  0.080          H  
ATOM   6500 3HG2 ILE A 408      38.758 -32.205   4.367  1.00  0.080          H  
ATOM   6501 1HD1 ILE A 408      42.711 -30.755   3.278  1.00  0.080          H  
ATOM   6502 2HD1 ILE A 408      42.548 -30.276   4.982  1.00  0.080          H  
ATOM   6503 3HD1 ILE A 408      42.027 -31.878   4.447  1.00  0.080          H  
ATOM   6504  N   ASN A 409      37.518 -29.101   6.983  1.00  0.050          N  
ATOM   6505  CA  ASN A 409      36.467 -29.267   7.975  1.00  0.060          C  
ATOM   6506  C   ASN A 409      35.110 -28.806   7.454  1.00  0.070          C  
ATOM   6507  O   ASN A 409      34.097 -29.470   7.713  1.00  0.110          O  
ATOM   6508  CB  ASN A 409      36.777 -28.496   9.238  1.00  0.080          C  
ATOM   6509  CG  ASN A 409      37.753 -29.115  10.154  1.00  0.080          C  
ATOM   6510  OD1 ASN A 409      38.134 -30.297  10.063  1.00  0.080          O  
ATOM   6511  ND2 ASN A 409      38.125 -28.320  11.102  1.00  0.080          N  
ATOM   6512  H   ASN A 409      38.334 -28.514   7.195  1.00  0.060          H  
ATOM   6513  HA  ASN A 409      36.386 -30.327   8.214  1.00  0.070          H  
ATOM   6514 1HB  ASN A 409      37.197 -27.535   8.937  1.00  0.100          H  
ATOM   6515 2HB  ASN A 409      35.885 -28.269   9.776  1.00  0.100          H  
ATOM   6516 1HD2 ASN A 409      38.773 -28.625  11.829  1.00  0.100          H  
ATOM   6517 2HD2 ASN A 409      37.745 -27.392  11.127  1.00  0.100          H  
ATOM   6518  N   PHE A 410      35.078 -27.678   6.730  1.00  0.070          N  
ATOM   6519  CA  PHE A 410      33.841 -27.183   6.140  1.00  0.070          C  
ATOM   6520  C   PHE A 410      33.265 -28.156   5.137  1.00  0.070          C  
ATOM   6521  O   PHE A 410      32.076 -28.483   5.202  1.00  0.090          O  
ATOM   6522  CB  PHE A 410      34.010 -25.810   5.499  1.00  0.100          C  
ATOM   6523  CG  PHE A 410      32.796 -25.384   4.693  1.00  0.100          C  
ATOM   6524  CD1 PHE A 410      31.577 -25.120   5.304  1.00  0.100          C  
ATOM   6525  CD2 PHE A 410      32.885 -25.226   3.310  1.00  0.100          C  
ATOM   6526  CE1 PHE A 410      30.488 -24.730   4.565  1.00  0.100          C  
ATOM   6527  CE2 PHE A 410      31.790 -24.824   2.582  1.00  0.100          C  
ATOM   6528  CZ  PHE A 410      30.593 -24.580   3.211  1.00  0.100          C  
ATOM   6529  H   PHE A 410      35.944 -27.142   6.607  1.00  0.080          H  
ATOM   6530  HA  PHE A 410      33.115 -27.075   6.946  1.00  0.080          H  
ATOM   6531 1HB  PHE A 410      34.200 -25.063   6.273  1.00  0.120          H  
ATOM   6532 2HB  PHE A 410      34.877 -25.825   4.840  1.00  0.120          H  
ATOM   6533  HD1 PHE A 410      31.478 -25.242   6.374  1.00  0.120          H  
ATOM   6534  HD2 PHE A 410      33.835 -25.423   2.806  1.00  0.120          H  
ATOM   6535  HE1 PHE A 410      29.535 -24.540   5.059  1.00  0.120          H  
ATOM   6536  HE2 PHE A 410      31.862 -24.697   1.507  1.00  0.120          H  
ATOM   6537  HZ  PHE A 410      29.724 -24.270   2.628  1.00  0.120          H  
ATOM   6538  N   LEU A 411      34.083 -28.610   4.194  1.00  0.070          N  
ATOM   6539  CA  LEU A 411      33.573 -29.525   3.207  1.00  0.070          C  
ATOM   6540  C   LEU A 411      33.132 -30.818   3.832  1.00  0.070          C  
ATOM   6541  O   LEU A 411      32.151 -31.390   3.370  1.00  0.080          O  
ATOM   6542  CB  LEU A 411      34.593 -29.797   2.122  1.00  0.100          C  
ATOM   6543  CG  LEU A 411      34.893 -28.654   1.174  1.00  0.100          C  
ATOM   6544  CD1 LEU A 411      36.044 -29.024   0.323  1.00  0.100          C  
ATOM   6545  CD2 LEU A 411      33.686 -28.380   0.283  1.00  0.100          C  
ATOM   6546  H   LEU A 411      35.062 -28.312   4.174  1.00  0.080          H  
ATOM   6547  HA  LEU A 411      32.694 -29.074   2.765  1.00  0.080          H  
ATOM   6548 1HB  LEU A 411      35.530 -30.100   2.598  1.00  0.120          H  
ATOM   6549 2HB  LEU A 411      34.223 -30.606   1.529  1.00  0.120          H  
ATOM   6550  HG  LEU A 411      35.154 -27.758   1.740  1.00  0.120          H  
ATOM   6551 1HD1 LEU A 411      36.244 -28.186  -0.346  1.00  0.120          H  
ATOM   6552 2HD1 LEU A 411      36.920 -29.219   0.945  1.00  0.120          H  
ATOM   6553 3HD1 LEU A 411      35.807 -29.906  -0.261  1.00  0.120          H  
ATOM   6554 1HD2 LEU A 411      33.935 -27.602  -0.395  1.00  0.120          H  
ATOM   6555 2HD2 LEU A 411      33.435 -29.267  -0.288  1.00  0.120          H  
ATOM   6556 3HD2 LEU A 411      32.833 -28.077   0.867  1.00  0.120          H  
ATOM   6557  N   MET A 412      33.835 -31.301   4.863  1.00  0.080          N  
ATOM   6558  CA  MET A 412      33.420 -32.531   5.508  1.00  0.120          C  
ATOM   6559  C   MET A 412      32.026 -32.321   6.076  1.00  0.100          C  
ATOM   6560  O   MET A 412      31.133 -33.143   5.867  1.00  0.110          O  
ATOM   6561  CB  MET A 412      34.366 -32.901   6.643  1.00  0.150          C  
ATOM   6562  CG  MET A 412      34.125 -34.291   7.259  1.00  0.150          C  
ATOM   6563  SD  MET A 412      34.530 -35.631   6.121  1.00  0.150          S  
ATOM   6564  CE  MET A 412      36.335 -35.555   6.162  1.00  0.150          C  
ATOM   6565  H   MET A 412      34.683 -30.824   5.180  1.00  0.100          H  
ATOM   6566  HA  MET A 412      33.384 -33.330   4.773  1.00  0.140          H  
ATOM   6567 1HB  MET A 412      35.385 -32.825   6.289  1.00  0.180          H  
ATOM   6568 2HB  MET A 412      34.266 -32.165   7.437  1.00  0.180          H  
ATOM   6569 1HG  MET A 412      34.712 -34.407   8.158  1.00  0.180          H  
ATOM   6570 2HG  MET A 412      33.071 -34.388   7.536  1.00  0.180          H  
ATOM   6571 1HE  MET A 412      36.753 -36.321   5.535  1.00  0.180          H  
ATOM   6572 2HE  MET A 412      36.687 -34.593   5.816  1.00  0.180          H  
ATOM   6573 3HE  MET A 412      36.679 -35.704   7.173  1.00  0.180          H  
ATOM   6574  N   LYS A 413      31.815 -31.188   6.761  1.00  0.080          N  
ATOM   6575  CA  LYS A 413      30.512 -30.917   7.335  1.00  0.070          C  
ATOM   6576  C   LYS A 413      29.454 -30.929   6.252  1.00  0.070          C  
ATOM   6577  O   LYS A 413      28.369 -31.486   6.428  1.00  0.080          O  
ATOM   6578  CB  LYS A 413      30.476 -29.567   8.048  1.00  0.100          C  
ATOM   6579  CG  LYS A 413      29.163 -29.283   8.733  1.00  0.100          C  
ATOM   6580  CD  LYS A 413      29.220 -27.991   9.529  1.00  0.100          C  
ATOM   6581  CE  LYS A 413      27.913 -27.743  10.241  1.00  0.100          C  
ATOM   6582  NZ  LYS A 413      26.804 -27.473   9.274  1.00  0.100          N  
ATOM   6583  H   LYS A 413      32.588 -30.534   6.926  1.00  0.100          H  
ATOM   6584  HA  LYS A 413      30.276 -31.702   8.047  1.00  0.080          H  
ATOM   6585 1HB  LYS A 413      31.272 -29.483   8.753  1.00  0.120          H  
ATOM   6586 2HB  LYS A 413      30.632 -28.779   7.313  1.00  0.120          H  
ATOM   6587 1HG  LYS A 413      28.379 -29.213   7.981  1.00  0.120          H  
ATOM   6588 2HG  LYS A 413      28.928 -30.111   9.407  1.00  0.120          H  
ATOM   6589 1HD  LYS A 413      30.017 -28.062  10.270  1.00  0.120          H  
ATOM   6590 2HD  LYS A 413      29.436 -27.155   8.863  1.00  0.120          H  
ATOM   6591 1HE  LYS A 413      27.660 -28.619  10.837  1.00  0.120          H  
ATOM   6592 2HE  LYS A 413      28.021 -26.887  10.904  1.00  0.120          H  
ATOM   6593 1HZ  LYS A 413      25.947 -27.313   9.783  1.00  0.120          H  
ATOM   6594 2HZ  LYS A 413      27.028 -26.649   8.728  1.00  0.120          H  
ATOM   6595 3HZ  LYS A 413      26.679 -28.262   8.655  1.00  0.120          H  
ATOM   6596  N   MET A 414      29.746 -30.294   5.117  1.00  0.070          N  
ATOM   6597  CA  MET A 414      28.761 -30.280   4.064  1.00  0.070          C  
ATOM   6598  C   MET A 414      28.525 -31.671   3.495  1.00  0.060          C  
ATOM   6599  O   MET A 414      27.381 -32.083   3.327  1.00  0.060          O  
ATOM   6600  CB  MET A 414      29.198 -29.353   2.937  1.00  0.100          C  
ATOM   6601  CG  MET A 414      29.208 -27.884   3.261  1.00  0.100          C  
ATOM   6602  SD  MET A 414      27.649 -27.266   3.928  1.00  0.100          S  
ATOM   6603  CE  MET A 414      26.511 -27.823   2.698  1.00  0.100          C  
ATOM   6604  H   MET A 414      30.637 -29.797   5.028  1.00  0.080          H  
ATOM   6605  HA  MET A 414      27.822 -29.933   4.482  1.00  0.080          H  
ATOM   6606 1HB  MET A 414      30.223 -29.590   2.684  1.00  0.120          H  
ATOM   6607 2HB  MET A 414      28.606 -29.527   2.047  1.00  0.120          H  
ATOM   6608 1HG  MET A 414      29.991 -27.694   3.993  1.00  0.120          H  
ATOM   6609 2HG  MET A 414      29.449 -27.319   2.361  1.00  0.120          H  
ATOM   6610 1HE  MET A 414      25.516 -27.458   2.935  1.00  0.120          H  
ATOM   6611 2HE  MET A 414      26.820 -27.470   1.754  1.00  0.120          H  
ATOM   6612 3HE  MET A 414      26.494 -28.903   2.675  1.00  0.120          H  
ATOM   6613  N   ALA A 415      29.586 -32.461   3.338  1.00  0.080          N  
ATOM   6614  CA  ALA A 415      29.504 -33.814   2.790  1.00  0.090          C  
ATOM   6615  C   ALA A 415      28.599 -34.695   3.602  1.00  0.070          C  
ATOM   6616  O   ALA A 415      27.778 -35.452   3.059  1.00  0.070          O  
ATOM   6617  CB  ALA A 415      30.867 -34.424   2.784  1.00  0.120          C  
ATOM   6618  H   ALA A 415      30.511 -32.076   3.522  1.00  0.100          H  
ATOM   6619  HA  ALA A 415      29.118 -33.754   1.775  1.00  0.110          H  
ATOM   6620 1HB  ALA A 415      30.840 -35.414   2.378  1.00  0.150          H  
ATOM   6621 2HB  ALA A 415      31.465 -33.786   2.185  1.00  0.150          H  
ATOM   6622 3HB  ALA A 415      31.260 -34.472   3.791  1.00  0.150          H  
ATOM   6623  N   LEU A 416      28.643 -34.507   4.905  1.00  0.070          N  
ATOM   6624  CA  LEU A 416      27.815 -35.290   5.776  1.00  0.080          C  
ATOM   6625  C   LEU A 416      26.339 -35.074   5.443  1.00  0.110          C  
ATOM   6626  O   LEU A 416      25.558 -36.010   5.564  1.00  0.170          O  
ATOM   6627  CB  LEU A 416      28.124 -34.955   7.231  1.00  0.110          C  
ATOM   6628  CG  LEU A 416      29.523 -35.382   7.781  1.00  0.110          C  
ATOM   6629  CD1 LEU A 416      29.677 -34.812   9.164  1.00  0.110          C  
ATOM   6630  CD2 LEU A 416      29.684 -36.909   7.815  1.00  0.110          C  
ATOM   6631  H   LEU A 416      29.353 -33.869   5.287  1.00  0.080          H  
ATOM   6632  HA  LEU A 416      28.027 -36.337   5.608  1.00  0.100          H  
ATOM   6633 1HB  LEU A 416      28.032 -33.875   7.354  1.00  0.130          H  
ATOM   6634 2HB  LEU A 416      27.404 -35.407   7.822  1.00  0.130          H  
ATOM   6635  HG  LEU A 416      30.287 -34.964   7.152  1.00  0.130          H  
ATOM   6636 1HD1 LEU A 416      30.648 -35.058   9.537  1.00  0.130          H  
ATOM   6637 2HD1 LEU A 416      29.570 -33.733   9.112  1.00  0.130          H  
ATOM   6638 3HD1 LEU A 416      28.918 -35.225   9.827  1.00  0.130          H  
ATOM   6639 1HD2 LEU A 416      30.667 -37.157   8.200  1.00  0.130          H  
ATOM   6640 2HD2 LEU A 416      28.930 -37.341   8.464  1.00  0.130          H  
ATOM   6641 3HD2 LEU A 416      29.590 -37.319   6.820  1.00  0.130          H  
ATOM   6642  N   ASP A 417      25.922 -33.881   5.004  1.00  0.100          N  
ATOM   6643  CA  ASP A 417      24.518 -33.696   4.635  1.00  0.140          C  
ATOM   6644  C   ASP A 417      24.256 -33.790   3.121  1.00  0.100          C  
ATOM   6645  O   ASP A 417      23.144 -34.123   2.715  1.00  0.140          O  
ATOM   6646  CB  ASP A 417      23.959 -32.381   5.172  1.00  0.180          C  
ATOM   6647  CG  ASP A 417      23.926 -32.365   6.695  1.00  0.180          C  
ATOM   6648  OD1 ASP A 417      23.833 -33.445   7.285  1.00  0.180          O  
ATOM   6649  OD2 ASP A 417      23.949 -31.300   7.281  1.00  0.180          O  
ATOM   6650  H   ASP A 417      26.577 -33.108   4.878  1.00  0.120          H  
ATOM   6651  HA  ASP A 417      23.944 -34.494   5.099  1.00  0.170          H  
ATOM   6652 1HB  ASP A 417      24.586 -31.556   4.819  1.00  0.220          H  
ATOM   6653 2HB  ASP A 417      22.952 -32.224   4.784  1.00  0.220          H  
ATOM   6654  N   LYS A 418      25.256 -33.490   2.277  1.00  0.060          N  
ATOM   6655  CA  LYS A 418      25.037 -33.464   0.821  1.00  0.070          C  
ATOM   6656  C   LYS A 418      25.415 -34.740   0.081  1.00  0.120          C  
ATOM   6657  O   LYS A 418      24.794 -35.074  -0.923  1.00  0.320          O  
ATOM   6658  CB  LYS A 418      25.807 -32.306   0.180  1.00  0.090          C  
ATOM   6659  CG  LYS A 418      25.424 -30.923   0.689  1.00  0.090          C  
ATOM   6660  CD  LYS A 418      23.964 -30.606   0.437  1.00  0.090          C  
ATOM   6661  CE  LYS A 418      23.615 -29.214   0.856  1.00  0.090          C  
ATOM   6662  NZ  LYS A 418      22.174 -29.011   0.796  1.00  0.090          N  
ATOM   6663  H   LYS A 418      26.153 -33.201   2.664  1.00  0.070          H  
ATOM   6664  HA  LYS A 418      23.984 -33.321   0.646  1.00  0.080          H  
ATOM   6665 1HB  LYS A 418      26.860 -32.454   0.376  1.00  0.110          H  
ATOM   6666 2HB  LYS A 418      25.668 -32.330  -0.897  1.00  0.110          H  
ATOM   6667 1HG  LYS A 418      25.588 -30.909   1.765  1.00  0.110          H  
ATOM   6668 2HG  LYS A 418      26.052 -30.162   0.246  1.00  0.110          H  
ATOM   6669 1HD  LYS A 418      23.722 -30.734  -0.623  1.00  0.110          H  
ATOM   6670 2HD  LYS A 418      23.331 -31.262   1.021  1.00  0.110          H  
ATOM   6671 1HE  LYS A 418      23.947 -29.053   1.874  1.00  0.110          H  
ATOM   6672 2HE  LYS A 418      24.104 -28.492   0.197  1.00  0.110          H  
ATOM   6673 1HZ  LYS A 418      21.885 -28.074   1.070  1.00  0.110          H  
ATOM   6674 2HZ  LYS A 418      21.802 -29.129  -0.155  1.00  0.110          H  
ATOM   6675 3HZ  LYS A 418      21.718 -29.654   1.404  1.00  0.110          H  
ATOM   6676  N   ILE A 419      26.435 -35.442   0.547  1.00  0.110          N  
ATOM   6677  CA  ILE A 419      26.916 -36.651  -0.102  1.00  0.160          C  
ATOM   6678  C   ILE A 419      26.223 -37.828   0.526  1.00  0.090          C  
ATOM   6679  O   ILE A 419      25.703 -38.699  -0.170  1.00  0.090          O  
ATOM   6680  CB  ILE A 419      28.454 -36.781  -0.027  1.00  0.200          C  
ATOM   6681  CG1 ILE A 419      29.087 -35.656  -0.863  1.00  0.200          C  
ATOM   6682  CG2 ILE A 419      28.916 -38.184  -0.485  1.00  0.200          C  
ATOM   6683  CD1 ILE A 419      30.581 -35.474  -0.720  1.00  0.200          C  
ATOM   6684  H   ILE A 419      26.884 -35.160   1.412  1.00  0.130          H  
ATOM   6685  HA  ILE A 419      26.639 -36.620  -1.154  1.00  0.190          H  
ATOM   6686  HB  ILE A 419      28.759 -36.621   0.990  1.00  0.240          H  
ATOM   6687 1HG1 ILE A 419      28.887 -35.881  -1.881  1.00  0.240          H  
ATOM   6688 2HG1 ILE A 419      28.601 -34.712  -0.616  1.00  0.240          H  
ATOM   6689 1HG2 ILE A 419      29.992 -38.269  -0.401  1.00  0.240          H  
ATOM   6690 2HG2 ILE A 419      28.466 -38.936   0.146  1.00  0.240          H  
ATOM   6691 3HG2 ILE A 419      28.616 -38.355  -1.522  1.00  0.240          H  
ATOM   6692 1HD1 ILE A 419      30.900 -34.686  -1.375  1.00  0.240          H  
ATOM   6693 2HD1 ILE A 419      30.827 -35.219   0.254  1.00  0.240          H  
ATOM   6694 3HD1 ILE A 419      31.104 -36.362  -0.978  1.00  0.240          H  
ATOM   6695  N   ALA A 420      26.163 -37.825   1.856  1.00  0.110          N  
ATOM   6696  CA  ALA A 420      25.561 -38.927   2.597  1.00  0.130          C  
ATOM   6697  C   ALA A 420      24.120 -39.174   2.169  1.00  0.130          C  
ATOM   6698  O   ALA A 420      23.634 -40.302   2.166  1.00  0.240          O  
ATOM   6699  CB  ALA A 420      25.557 -38.650   4.067  1.00  0.170          C  
ATOM   6700  H   ALA A 420      26.613 -37.052   2.355  1.00  0.130          H  
ATOM   6701  HA  ALA A 420      26.150 -39.800   2.402  1.00  0.160          H  
ATOM   6702 1HB  ALA A 420      25.118 -39.491   4.566  1.00  0.210          H  
ATOM   6703 2HB  ALA A 420      26.567 -38.477   4.432  1.00  0.210          H  
ATOM   6704 3HB  ALA A 420      24.949 -37.787   4.237  1.00  0.210          H  
ATOM   6705  N   PHE A 421      23.429 -38.101   1.820  1.00  0.100          N  
ATOM   6706  CA  PHE A 421      22.042 -38.115   1.401  1.00  0.120          C  
ATOM   6707  C   PHE A 421      21.781 -38.671   0.004  1.00  0.110          C  
ATOM   6708  O   PHE A 421      20.652 -39.084  -0.293  1.00  0.230          O  
ATOM   6709  CB  PHE A 421      21.496 -36.697   1.450  1.00  0.160          C  
ATOM   6710  CG  PHE A 421      20.027 -36.577   1.235  1.00  0.160          C  
ATOM   6711  CD1 PHE A 421      19.119 -36.854   2.240  1.00  0.160          C  
ATOM   6712  CD2 PHE A 421      19.554 -36.189   0.014  1.00  0.160          C  
ATOM   6713  CE1 PHE A 421      17.774 -36.732   2.013  1.00  0.160          C  
ATOM   6714  CE2 PHE A 421      18.236 -36.057  -0.214  1.00  0.160          C  
ATOM   6715  CZ  PHE A 421      17.327 -36.328   0.782  1.00  0.160          C  
ATOM   6716  H   PHE A 421      23.880 -37.197   1.878  1.00  0.120          H  
ATOM   6717  HA  PHE A 421      21.490 -38.731   2.108  1.00  0.140          H  
ATOM   6718 1HB  PHE A 421      21.730 -36.268   2.422  1.00  0.190          H  
ATOM   6719 2HB  PHE A 421      22.005 -36.089   0.702  1.00  0.190          H  
ATOM   6720  HD1 PHE A 421      19.486 -37.166   3.212  1.00  0.190          H  
ATOM   6721  HD2 PHE A 421      20.263 -35.973  -0.789  1.00  0.190          H  
ATOM   6722  HE1 PHE A 421      17.065 -36.952   2.803  1.00  0.190          H  
ATOM   6723  HE2 PHE A 421      17.915 -35.739  -1.197  1.00  0.190          H  
ATOM   6724  HZ  PHE A 421      16.260 -36.225   0.592  1.00  0.190          H  
ATOM   6725  N   ILE A 422      22.771 -38.684  -0.894  1.00  0.140          N  
ATOM   6726  CA  ILE A 422      22.400 -39.049  -2.252  1.00  0.240          C  
ATOM   6727  C   ILE A 422      21.827 -40.458  -2.379  1.00  0.140          C  
ATOM   6728  O   ILE A 422      20.770 -40.586  -3.001  1.00  0.130          O  
ATOM   6729  CB  ILE A 422      23.565 -38.825  -3.273  1.00  0.300          C  
ATOM   6730  CG1 ILE A 422      23.919 -37.314  -3.401  1.00  0.300          C  
ATOM   6731  CG2 ILE A 422      23.203 -39.444  -4.648  1.00  0.300          C  
ATOM   6732  CD1 ILE A 422      22.861 -36.381  -4.008  1.00  0.300          C  
ATOM   6733  H   ILE A 422      23.740 -38.448  -0.656  1.00  0.170          H  
ATOM   6734  HA  ILE A 422      21.602 -38.379  -2.553  1.00  0.290          H  
ATOM   6735  HB  ILE A 422      24.465 -39.282  -2.925  1.00  0.360          H  
ATOM   6736 1HG1 ILE A 422      24.144 -36.947  -2.405  1.00  0.360          H  
ATOM   6737 2HG1 ILE A 422      24.814 -37.239  -3.993  1.00  0.360          H  
ATOM   6738 1HG2 ILE A 422      24.025 -39.289  -5.348  1.00  0.360          H  
ATOM   6739 2HG2 ILE A 422      23.022 -40.509  -4.553  1.00  0.360          H  
ATOM   6740 3HG2 ILE A 422      22.311 -38.964  -5.024  1.00  0.360          H  
ATOM   6741 1HD1 ILE A 422      23.276 -35.379  -4.022  1.00  0.360          H  
ATOM   6742 2HD1 ILE A 422      22.628 -36.681  -5.028  1.00  0.360          H  
ATOM   6743 3HD1 ILE A 422      21.952 -36.380  -3.414  1.00  0.360          H  
ATOM   6744  N   PRO A 423      22.431 -41.531  -1.825  1.00  0.130          N  
ATOM   6745  CA  PRO A 423      21.908 -42.876  -1.902  1.00  0.110          C  
ATOM   6746  C   PRO A 423      20.547 -43.023  -1.235  1.00  0.080          C  
ATOM   6747  O   PRO A 423      19.815 -43.950  -1.549  1.00  0.210          O  
ATOM   6748  CB  PRO A 423      22.973 -43.694  -1.179  1.00  0.170          C  
ATOM   6749  CG  PRO A 423      24.205 -42.864  -1.225  1.00  0.170          C  
ATOM   6750  CD  PRO A 423      23.718 -41.455  -1.098  1.00  0.170          C  
ATOM   6751  HA  PRO A 423      21.839 -43.174  -2.953  1.00  0.130          H  
ATOM   6752 1HB  PRO A 423      22.662 -43.898  -0.174  1.00  0.200          H  
ATOM   6753 2HB  PRO A 423      23.108 -44.656  -1.673  1.00  0.200          H  
ATOM   6754 1HG  PRO A 423      24.841 -43.160  -0.396  1.00  0.200          H  
ATOM   6755 2HG  PRO A 423      24.779 -43.049  -2.141  1.00  0.200          H  
ATOM   6756 1HD  PRO A 423      23.550 -41.225  -0.047  1.00  0.200          H  
ATOM   6757 2HD  PRO A 423      24.446 -40.811  -1.528  1.00  0.200          H  
ATOM   6758  N   PHE A 424      20.187 -42.117  -0.321  1.00  0.110          N  
ATOM   6759  CA  PHE A 424      18.909 -42.208   0.364  1.00  0.090          C  
ATOM   6760  C   PHE A 424      17.815 -41.790  -0.584  1.00  0.060          C  
ATOM   6761  O   PHE A 424      16.810 -42.488  -0.767  1.00  0.100          O  
ATOM   6762  CB  PHE A 424      18.875 -41.319   1.605  1.00  0.130          C  
ATOM   6763  CG  PHE A 424      17.546 -41.318   2.274  1.00  0.130          C  
ATOM   6764  CD1 PHE A 424      17.138 -42.381   3.056  1.00  0.130          C  
ATOM   6765  CD2 PHE A 424      16.683 -40.244   2.106  1.00  0.130          C  
ATOM   6766  CE1 PHE A 424      15.896 -42.368   3.657  1.00  0.130          C  
ATOM   6767  CE2 PHE A 424      15.452 -40.232   2.701  1.00  0.130          C  
ATOM   6768  CZ  PHE A 424      15.057 -41.297   3.479  1.00  0.130          C  
ATOM   6769  H   PHE A 424      20.761 -41.300  -0.126  1.00  0.130          H  
ATOM   6770  HA  PHE A 424      18.739 -43.243   0.660  1.00  0.110          H  
ATOM   6771 1HB  PHE A 424      19.623 -41.656   2.321  1.00  0.160          H  
ATOM   6772 2HB  PHE A 424      19.123 -40.292   1.334  1.00  0.160          H  
ATOM   6773  HD1 PHE A 424      17.803 -43.237   3.195  1.00  0.160          H  
ATOM   6774  HD2 PHE A 424      16.995 -39.405   1.487  1.00  0.160          H  
ATOM   6775  HE1 PHE A 424      15.578 -43.206   4.270  1.00  0.160          H  
ATOM   6776  HE2 PHE A 424      14.790 -39.384   2.557  1.00  0.160          H  
ATOM   6777  HZ  PHE A 424      14.085 -41.294   3.951  1.00  0.160          H  
ATOM   6778  N   SER A 425      17.988 -40.597  -1.149  1.00  0.070          N  
ATOM   6779  CA  SER A 425      16.986 -40.064  -2.055  1.00  0.090          C  
ATOM   6780  C   SER A 425      16.838 -40.930  -3.298  1.00  0.090          C  
ATOM   6781  O   SER A 425      15.731 -41.142  -3.801  1.00  0.130          O  
ATOM   6782  CB  SER A 425      17.398 -38.706  -2.479  1.00  0.120          C  
ATOM   6783  OG  SER A 425      18.576 -38.782  -3.229  1.00  0.120          O  
ATOM   6784  H   SER A 425      18.842 -40.073  -0.937  1.00  0.080          H  
ATOM   6785  HA  SER A 425      16.031 -40.020  -1.532  1.00  0.110          H  
ATOM   6786 1HB  SER A 425      16.604 -38.264  -3.061  1.00  0.140          H  
ATOM   6787 2HB  SER A 425      17.548 -38.117  -1.627  1.00  0.140          H  
ATOM   6788  HG  SER A 425      19.295 -38.948  -2.601  1.00  0.140          H  
ATOM   6789  N   TYR A 426      17.954 -41.515  -3.732  1.00  0.070          N  
ATOM   6790  CA  TYR A 426      17.997 -42.431  -4.854  1.00  0.090          C  
ATOM   6791  C   TYR A 426      17.125 -43.661  -4.555  1.00  0.080          C  
ATOM   6792  O   TYR A 426      16.223 -44.027  -5.325  1.00  0.090          O  
ATOM   6793  CB  TYR A 426      19.462 -42.831  -5.065  1.00  0.120          C  
ATOM   6794  CG  TYR A 426      19.759 -43.868  -6.077  1.00  0.120          C  
ATOM   6795  CD1 TYR A 426      19.901 -43.581  -7.440  1.00  0.120          C  
ATOM   6796  CD2 TYR A 426      19.911 -45.144  -5.623  1.00  0.120          C  
ATOM   6797  CE1 TYR A 426      20.215 -44.625  -8.314  1.00  0.120          C  
ATOM   6798  CE2 TYR A 426      20.196 -46.132  -6.466  1.00  0.120          C  
ATOM   6799  CZ  TYR A 426      20.363 -45.917  -7.790  1.00  0.120          C  
ATOM   6800  OH  TYR A 426      20.679 -47.007  -8.578  1.00  0.120          O  
ATOM   6801  H   TYR A 426      18.839 -41.268  -3.280  1.00  0.080          H  
ATOM   6802  HA  TYR A 426      17.617 -41.929  -5.739  1.00  0.110          H  
ATOM   6803 1HB  TYR A 426      20.042 -41.957  -5.307  1.00  0.140          H  
ATOM   6804 2HB  TYR A 426      19.843 -43.188  -4.126  1.00  0.140          H  
ATOM   6805  HD1 TYR A 426      19.782 -42.565  -7.812  1.00  0.140          H  
ATOM   6806  HD2 TYR A 426      19.798 -45.363  -4.559  1.00  0.140          H  
ATOM   6807  HE1 TYR A 426      20.346 -44.439  -9.383  1.00  0.140          H  
ATOM   6808  HE2 TYR A 426      20.299 -47.111  -6.084  1.00  0.140          H  
ATOM   6809  HH  TYR A 426      20.896 -46.739  -9.495  1.00  0.140          H  
ATOM   6810  N   LEU A 427      17.420 -44.278  -3.410  1.00  0.080          N  
ATOM   6811  CA  LEU A 427      16.816 -45.496  -2.919  1.00  0.130          C  
ATOM   6812  C   LEU A 427      15.344 -45.505  -2.701  1.00  0.080          C  
ATOM   6813  O   LEU A 427      14.679 -46.479  -3.066  1.00  0.150          O  
ATOM   6814  CB  LEU A 427      17.454 -45.835  -1.579  1.00  0.160          C  
ATOM   6815  CG  LEU A 427      17.059 -47.121  -0.873  1.00  0.160          C  
ATOM   6816  CD1 LEU A 427      18.199 -47.513  -0.118  1.00  0.160          C  
ATOM   6817  CD2 LEU A 427      15.886 -46.976   0.151  1.00  0.160          C  
ATOM   6818  H   LEU A 427      18.173 -43.904  -2.825  1.00  0.100          H  
ATOM   6819  HA  LEU A 427      17.055 -46.282  -3.634  1.00  0.160          H  
ATOM   6820 1HB  LEU A 427      18.515 -45.910  -1.752  1.00  0.190          H  
ATOM   6821 2HB  LEU A 427      17.283 -45.008  -0.892  1.00  0.190          H  
ATOM   6822  HG  LEU A 427      16.802 -47.868  -1.600  1.00  0.190          H  
ATOM   6823 1HD1 LEU A 427      17.919 -48.396   0.364  1.00  0.190          H  
ATOM   6824 2HD1 LEU A 427      19.054 -47.684  -0.766  1.00  0.190          H  
ATOM   6825 3HD1 LEU A 427      18.444 -46.745   0.619  1.00  0.190          H  
ATOM   6826 1HD2 LEU A 427      15.718 -47.940   0.639  1.00  0.190          H  
ATOM   6827 2HD2 LEU A 427      16.151 -46.232   0.903  1.00  0.190          H  
ATOM   6828 3HD2 LEU A 427      14.997 -46.694  -0.319  1.00  0.190          H  
ATOM   6829  N   VAL A 428      14.811 -44.495  -2.033  1.00  0.060          N  
ATOM   6830  CA  VAL A 428      13.436 -44.685  -1.664  1.00  0.100          C  
ATOM   6831  C   VAL A 428      12.521 -44.712  -2.874  1.00  0.090          C  
ATOM   6832  O   VAL A 428      11.610 -45.544  -2.893  1.00  0.120          O  
ATOM   6833  CB  VAL A 428      12.980 -43.724  -0.601  1.00  0.120          C  
ATOM   6834  CG1 VAL A 428      11.537 -44.009  -0.367  1.00  0.120          C  
ATOM   6835  CG2 VAL A 428      13.832 -43.905   0.649  1.00  0.120          C  
ATOM   6836  H   VAL A 428      15.381 -43.691  -1.739  1.00  0.070          H  
ATOM   6837  HA  VAL A 428      13.343 -45.661  -1.205  1.00  0.120          H  
ATOM   6838  HB  VAL A 428      13.079 -42.703  -0.934  1.00  0.150          H  
ATOM   6839 1HG1 VAL A 428      11.204 -43.412   0.400  1.00  0.150          H  
ATOM   6840 2HG1 VAL A 428      10.936 -43.838  -1.253  1.00  0.150          H  
ATOM   6841 3HG1 VAL A 428      11.427 -45.026  -0.067  1.00  0.150          H  
ATOM   6842 1HG2 VAL A 428      13.491 -43.224   1.429  1.00  0.150          H  
ATOM   6843 2HG2 VAL A 428      13.754 -44.917   0.990  1.00  0.150          H  
ATOM   6844 3HG2 VAL A 428      14.876 -43.689   0.420  1.00  0.150          H  
ATOM   6845  N   ASP A 429      12.672 -43.822  -3.867  1.00  0.080          N  
ATOM   6846  CA  ASP A 429      11.787 -44.034  -5.007  1.00  0.080          C  
ATOM   6847  C   ASP A 429      12.106 -45.353  -5.693  1.00  0.080          C  
ATOM   6848  O   ASP A 429      11.190 -46.027  -6.137  1.00  0.090          O  
ATOM   6849  CB  ASP A 429      11.725 -42.937  -6.055  1.00  0.110          C  
ATOM   6850  CG  ASP A 429      10.874 -41.688  -5.705  1.00  0.110          C  
ATOM   6851  OD1 ASP A 429      10.174 -41.630  -4.736  1.00  0.110          O  
ATOM   6852  OD2 ASP A 429      10.885 -40.784  -6.492  1.00  0.110          O  
ATOM   6853  H   ASP A 429      13.386 -43.100  -3.843  1.00  0.100          H  
ATOM   6854  HA  ASP A 429      10.772 -44.110  -4.622  1.00  0.100          H  
ATOM   6855 1HB  ASP A 429      12.739 -42.611  -6.280  1.00  0.130          H  
ATOM   6856 2HB  ASP A 429      11.337 -43.366  -6.945  1.00  0.130          H  
ATOM   6857  N   GLN A 430      13.370 -45.821  -5.731  1.00  0.070          N  
ATOM   6858  CA  GLN A 430      13.538 -47.116  -6.398  1.00  0.090          C  
ATOM   6859  C   GLN A 430      12.692 -48.178  -5.688  1.00  0.050          C  
ATOM   6860  O   GLN A 430      12.033 -48.989  -6.347  1.00  0.040          O  
ATOM   6861  CB  GLN A 430      15.003 -47.581  -6.381  1.00  0.120          C  
ATOM   6862  CG  GLN A 430      15.968 -46.785  -7.242  1.00  0.120          C  
ATOM   6863  CD  GLN A 430      15.704 -46.925  -8.711  1.00  0.120          C  
ATOM   6864  OE1 GLN A 430      15.431 -48.025  -9.211  1.00  0.120          O  
ATOM   6865  NE2 GLN A 430      15.788 -45.817  -9.425  1.00  0.120          N  
ATOM   6866  H   GLN A 430      14.179 -45.287  -5.389  1.00  0.080          H  
ATOM   6867  HA  GLN A 430      13.195 -47.031  -7.428  1.00  0.110          H  
ATOM   6868 1HB  GLN A 430      15.375 -47.541  -5.359  1.00  0.140          H  
ATOM   6869 2HB  GLN A 430      15.053 -48.621  -6.697  1.00  0.140          H  
ATOM   6870 1HG  GLN A 430      15.862 -45.740  -6.998  1.00  0.140          H  
ATOM   6871 2HG  GLN A 430      16.990 -47.112  -7.037  1.00  0.140          H  
ATOM   6872 1HE2 GLN A 430      15.631 -45.845 -10.415  1.00  0.140          H  
ATOM   6873 2HE2 GLN A 430      15.993 -44.946  -8.974  1.00  0.140          H  
ATOM   6874  N   TRP A 431      12.634 -48.122  -4.350  1.00  0.050          N  
ATOM   6875  CA  TRP A 431      11.807 -49.060  -3.606  1.00  0.060          C  
ATOM   6876  C   TRP A 431      10.338 -48.891  -3.967  1.00  0.060          C  
ATOM   6877  O   TRP A 431       9.661 -49.872  -4.282  1.00  0.070          O  
ATOM   6878  CB  TRP A 431      11.976 -48.874  -2.093  1.00  0.080          C  
ATOM   6879  CG  TRP A 431      11.122 -49.799  -1.284  1.00  0.080          C  
ATOM   6880  CD1 TRP A 431      11.401 -51.086  -0.957  1.00  0.080          C  
ATOM   6881  CD2 TRP A 431       9.850 -49.501  -0.658  1.00  0.080          C  
ATOM   6882  NE1 TRP A 431      10.394 -51.605  -0.194  1.00  0.080          N  
ATOM   6883  CE2 TRP A 431       9.440 -50.653  -0.009  1.00  0.080          C  
ATOM   6884  CE3 TRP A 431       9.048 -48.365  -0.594  1.00  0.080          C  
ATOM   6885  CZ2 TRP A 431       8.255 -50.711   0.683  1.00  0.080          C  
ATOM   6886  CZ3 TRP A 431       7.860 -48.425   0.107  1.00  0.080          C  
ATOM   6887  CH2 TRP A 431       7.474 -49.568   0.725  1.00  0.080          C  
ATOM   6888  H   TRP A 431      13.234 -47.447  -3.862  1.00  0.060          H  
ATOM   6889  HA  TRP A 431      12.109 -50.072  -3.869  1.00  0.070          H  
ATOM   6890 1HB  TRP A 431      13.006 -49.003  -1.809  1.00  0.100          H  
ATOM   6891 2HB  TRP A 431      11.710 -47.855  -1.829  1.00  0.100          H  
ATOM   6892  HD1 TRP A 431      12.296 -51.630  -1.257  1.00  0.100          H  
ATOM   6893  HE1 TRP A 431      10.360 -52.560   0.196  1.00  0.100          H  
ATOM   6894  HE3 TRP A 431       9.358 -47.461  -1.082  1.00  0.100          H  
ATOM   6895  HZ2 TRP A 431       7.939 -51.601   1.179  1.00  0.100          H  
ATOM   6896  HZ3 TRP A 431       7.236 -47.539   0.153  1.00  0.100          H  
ATOM   6897  HH2 TRP A 431       6.540 -49.577   1.262  1.00  0.100          H  
ATOM   6898  N   ARG A 432       9.842 -47.650  -3.945  1.00  0.060          N  
ATOM   6899  CA  ARG A 432       8.435 -47.417  -4.224  1.00  0.090          C  
ATOM   6900  C   ARG A 432       8.069 -47.817  -5.639  1.00  0.090          C  
ATOM   6901  O   ARG A 432       7.022 -48.411  -5.859  1.00  0.140          O  
ATOM   6902  CB  ARG A 432       8.066 -45.961  -4.045  1.00  0.110          C  
ATOM   6903  CG  ARG A 432       8.122 -45.470  -2.631  1.00  0.110          C  
ATOM   6904  CD  ARG A 432       7.743 -44.081  -2.532  1.00  0.110          C  
ATOM   6905  NE  ARG A 432       6.306 -43.884  -2.704  1.00  0.110          N  
ATOM   6906  CZ  ARG A 432       5.738 -42.695  -2.954  1.00  0.110          C  
ATOM   6907  NH1 ARG A 432       6.478 -41.646  -3.074  1.00  0.110          N  
ATOM   6908  NH2 ARG A 432       4.438 -42.586  -3.083  1.00  0.110          N  
ATOM   6909  H   ARG A 432      10.462 -46.870  -3.703  1.00  0.070          H  
ATOM   6910  HA  ARG A 432       7.848 -48.012  -3.526  1.00  0.110          H  
ATOM   6911 1HB  ARG A 432       8.746 -45.351  -4.634  1.00  0.140          H  
ATOM   6912 2HB  ARG A 432       7.062 -45.788  -4.426  1.00  0.140          H  
ATOM   6913 1HG  ARG A 432       7.445 -46.057  -2.011  1.00  0.140          H  
ATOM   6914 2HG  ARG A 432       9.135 -45.556  -2.256  1.00  0.140          H  
ATOM   6915 1HD  ARG A 432       8.035 -43.688  -1.582  1.00  0.140          H  
ATOM   6916 2HD  ARG A 432       8.268 -43.530  -3.319  1.00  0.140          H  
ATOM   6917  HE  ARG A 432       5.692 -44.686  -2.620  1.00  0.140          H  
ATOM   6918 1HH1 ARG A 432       7.481 -41.717  -2.974  1.00  0.140          H  
ATOM   6919 2HH1 ARG A 432       6.054 -40.752  -3.275  1.00  0.140          H  
ATOM   6920 1HH2 ARG A 432       3.846 -43.400  -2.990  1.00  0.140          H  
ATOM   6921 2HH2 ARG A 432       4.030 -41.681  -3.289  1.00  0.140          H  
ATOM   6922  N   TRP A 433       8.924 -47.527  -6.607  1.00  0.080          N  
ATOM   6923  CA  TRP A 433       8.620 -47.850  -7.984  1.00  0.090          C  
ATOM   6924  C   TRP A 433       8.445 -49.346  -8.136  1.00  0.070          C  
ATOM   6925  O   TRP A 433       7.486 -49.779  -8.778  1.00  0.080          O  
ATOM   6926  CB  TRP A 433       9.724 -47.319  -8.906  1.00  0.120          C  
ATOM   6927  CG  TRP A 433       9.743 -45.786  -9.028  1.00  0.120          C  
ATOM   6928  CD1 TRP A 433       8.721 -44.929  -8.720  1.00  0.120          C  
ATOM   6929  CD2 TRP A 433      10.839 -44.933  -9.471  1.00  0.120          C  
ATOM   6930  NE1 TRP A 433       9.102 -43.640  -8.947  1.00  0.120          N  
ATOM   6931  CE2 TRP A 433      10.381 -43.616  -9.399  1.00  0.120          C  
ATOM   6932  CE3 TRP A 433      12.149 -45.172  -9.912  1.00  0.120          C  
ATOM   6933  CZ2 TRP A 433      11.181 -42.535  -9.740  1.00  0.120          C  
ATOM   6934  CZ3 TRP A 433      12.943 -44.071 -10.258  1.00  0.120          C  
ATOM   6935  CH2 TRP A 433      12.464 -42.795 -10.168  1.00  0.120          C  
ATOM   6936  H   TRP A 433       9.787 -47.040  -6.385  1.00  0.100          H  
ATOM   6937  HA  TRP A 433       7.679 -47.385  -8.254  1.00  0.110          H  
ATOM   6938 1HB  TRP A 433      10.694 -47.637  -8.515  1.00  0.150          H  
ATOM   6939 2HB  TRP A 433       9.616 -47.751  -9.895  1.00  0.150          H  
ATOM   6940  HD1 TRP A 433       7.747 -45.213  -8.345  1.00  0.150          H  
ATOM   6941  HE1 TRP A 433       8.548 -42.811  -8.798  1.00  0.150          H  
ATOM   6942  HE3 TRP A 433      12.540 -46.187  -9.984  1.00  0.150          H  
ATOM   6943  HZ2 TRP A 433      10.819 -41.508  -9.669  1.00  0.150          H  
ATOM   6944  HZ3 TRP A 433      13.952 -44.251 -10.602  1.00  0.150          H  
ATOM   6945  HH2 TRP A 433      13.104 -41.965 -10.437  1.00  0.150          H  
ATOM   6946  N   ARG A 434       9.334 -50.122  -7.514  1.00  0.070          N  
ATOM   6947  CA  ARG A 434       9.254 -51.572  -7.546  1.00  0.080          C  
ATOM   6948  C   ARG A 434       7.977 -52.054  -6.798  1.00  0.070          C  
ATOM   6949  O   ARG A 434       7.319 -53.030  -7.186  1.00  0.090          O  
ATOM   6950  CB  ARG A 434      10.554 -52.140  -7.016  1.00  0.110          C  
ATOM   6951  CG  ARG A 434      11.846 -51.764  -7.825  1.00  0.110          C  
ATOM   6952  CD  ARG A 434      11.927 -52.356  -9.203  1.00  0.110          C  
ATOM   6953  NE  ARG A 434      11.256 -51.522 -10.241  1.00  0.110          N  
ATOM   6954  CZ  ARG A 434      11.750 -50.370 -10.801  1.00  0.110          C  
ATOM   6955  NH1 ARG A 434      12.928 -49.867 -10.443  1.00  0.110          N  
ATOM   6956  NH2 ARG A 434      11.020 -49.767 -11.732  1.00  0.110          N  
ATOM   6957  H   ARG A 434      10.127 -49.675  -7.041  1.00  0.080          H  
ATOM   6958  HA  ARG A 434       9.157 -51.887  -8.581  1.00  0.100          H  
ATOM   6959 1HB  ARG A 434      10.714 -51.740  -6.030  1.00  0.130          H  
ATOM   6960 2HB  ARG A 434      10.515 -53.202  -6.956  1.00  0.130          H  
ATOM   6961 1HG  ARG A 434      11.856 -50.700  -7.969  1.00  0.130          H  
ATOM   6962 2HG  ARG A 434      12.730 -52.058  -7.263  1.00  0.130          H  
ATOM   6963 1HD  ARG A 434      12.970 -52.479  -9.484  1.00  0.130          H  
ATOM   6964 2HD  ARG A 434      11.442 -53.333  -9.198  1.00  0.130          H  
ATOM   6965  HE  ARG A 434      10.321 -51.838 -10.583  1.00  0.130          H  
ATOM   6966 1HH1 ARG A 434      13.488 -50.319  -9.738  1.00  0.130          H  
ATOM   6967 2HH1 ARG A 434      13.273 -49.018 -10.879  1.00  0.130          H  
ATOM   6968 1HH2 ARG A 434      10.109 -50.206 -11.972  1.00  0.130          H  
ATOM   6969 2HH2 ARG A 434      11.362 -48.901 -12.208  1.00  0.130          H  
ATOM   6970  N   VAL A 435       7.589 -51.376  -5.714  1.00  0.070          N  
ATOM   6971  CA  VAL A 435       6.320 -51.732  -5.071  1.00  0.070          C  
ATOM   6972  C   VAL A 435       5.140 -51.494  -6.006  1.00  0.080          C  
ATOM   6973  O   VAL A 435       4.285 -52.360  -6.203  1.00  0.090          O  
ATOM   6974  CB  VAL A 435       6.090 -50.901  -3.777  1.00  0.100          C  
ATOM   6975  CG1 VAL A 435       4.657 -51.068  -3.259  1.00  0.100          C  
ATOM   6976  CG2 VAL A 435       7.046 -51.373  -2.700  1.00  0.100          C  
ATOM   6977  H   VAL A 435       8.195 -50.639  -5.338  1.00  0.080          H  
ATOM   6978  HA  VAL A 435       6.337 -52.786  -4.816  1.00  0.080          H  
ATOM   6979  HB  VAL A 435       6.256 -49.854  -3.984  1.00  0.120          H  
ATOM   6980 1HG1 VAL A 435       4.530 -50.495  -2.364  1.00  0.120          H  
ATOM   6981 2HG1 VAL A 435       3.940 -50.716  -3.996  1.00  0.120          H  
ATOM   6982 3HG1 VAL A 435       4.465 -52.100  -3.061  1.00  0.120          H  
ATOM   6983 1HG2 VAL A 435       6.884 -50.789  -1.815  1.00  0.120          H  
ATOM   6984 2HG2 VAL A 435       6.862 -52.414  -2.481  1.00  0.120          H  
ATOM   6985 3HG2 VAL A 435       8.067 -51.249  -3.028  1.00  0.120          H  
ATOM   6986  N   PHE A 436       5.092 -50.328  -6.611  1.00  0.090          N  
ATOM   6987  CA  PHE A 436       3.961 -49.994  -7.439  1.00  0.130          C  
ATOM   6988  C   PHE A 436       3.887 -50.787  -8.741  1.00  0.080          C  
ATOM   6989  O   PHE A 436       2.787 -51.133  -9.174  1.00  0.070          O  
ATOM   6990  CB  PHE A 436       3.912 -48.483  -7.636  1.00  0.170          C  
ATOM   6991  CG  PHE A 436       3.355 -47.776  -6.379  1.00  0.170          C  
ATOM   6992  CD1 PHE A 436       4.165 -47.248  -5.394  1.00  0.170          C  
ATOM   6993  CD2 PHE A 436       2.013 -47.652  -6.201  1.00  0.170          C  
ATOM   6994  CE1 PHE A 436       3.648 -46.644  -4.286  1.00  0.170          C  
ATOM   6995  CE2 PHE A 436       1.506 -47.041  -5.131  1.00  0.170          C  
ATOM   6996  CZ  PHE A 436       2.316 -46.539  -4.154  1.00  0.170          C  
ATOM   6997  H   PHE A 436       5.833 -49.649  -6.446  1.00  0.110          H  
ATOM   6998  HA  PHE A 436       3.067 -50.244  -6.867  1.00  0.160          H  
ATOM   6999 1HB  PHE A 436       4.918 -48.105  -7.835  1.00  0.200          H  
ATOM   7000 2HB  PHE A 436       3.282 -48.242  -8.487  1.00  0.200          H  
ATOM   7001  HD1 PHE A 436       5.199 -47.305  -5.486  1.00  0.200          H  
ATOM   7002  HD2 PHE A 436       1.340 -48.049  -6.941  1.00  0.200          H  
ATOM   7003  HE1 PHE A 436       4.308 -46.249  -3.522  1.00  0.200          H  
ATOM   7004  HE2 PHE A 436       0.445 -46.963  -5.051  1.00  0.200          H  
ATOM   7005  HZ  PHE A 436       1.891 -46.057  -3.277  1.00  0.200          H  
ATOM   7006  N   ASP A 437       5.026 -51.177  -9.335  1.00  0.090          N  
ATOM   7007  CA  ASP A 437       4.957 -51.945 -10.579  1.00  0.100          C  
ATOM   7008  C   ASP A 437       4.746 -53.454 -10.292  1.00  0.090          C  
ATOM   7009  O   ASP A 437       4.716 -54.277 -11.214  1.00  0.120          O  
ATOM   7010  CB  ASP A 437       6.196 -51.688 -11.487  1.00  0.140          C  
ATOM   7011  CG  ASP A 437       7.579 -52.247 -11.028  1.00  0.140          C  
ATOM   7012  OD1 ASP A 437       7.585 -53.149 -10.221  1.00  0.140          O  
ATOM   7013  OD2 ASP A 437       8.623 -51.745 -11.475  1.00  0.140          O  
ATOM   7014  H   ASP A 437       5.936 -50.874  -8.977  1.00  0.110          H  
ATOM   7015  HA  ASP A 437       4.093 -51.592 -11.143  1.00  0.120          H  
ATOM   7016 1HB  ASP A 437       5.979 -52.078 -12.481  1.00  0.160          H  
ATOM   7017 2HB  ASP A 437       6.304 -50.605 -11.604  1.00  0.160          H  
ATOM   7018  N   GLY A 438       4.555 -53.817  -9.006  1.00  0.080          N  
ATOM   7019  CA  GLY A 438       4.323 -55.192  -8.593  1.00  0.110          C  
ATOM   7020  C   GLY A 438       5.565 -56.063  -8.372  1.00  0.120          C  
ATOM   7021  O   GLY A 438       5.421 -57.282  -8.226  1.00  0.170          O  
ATOM   7022  H   GLY A 438       4.557 -53.116  -8.260  1.00  0.100          H  
ATOM   7023 1HA  GLY A 438       3.751 -55.167  -7.666  1.00  0.130          H  
ATOM   7024 2HA  GLY A 438       3.683 -55.670  -9.332  1.00  0.130          H  
ATOM   7025  N   SER A 439       6.780 -55.487  -8.365  1.00  0.100          N  
ATOM   7026  CA  SER A 439       7.969 -56.308  -8.173  1.00  0.140          C  
ATOM   7027  C   SER A 439       8.122 -56.646  -6.701  1.00  0.160          C  
ATOM   7028  O   SER A 439       8.594 -57.729  -6.347  1.00  0.200          O  
ATOM   7029  CB  SER A 439       9.218 -55.591  -8.650  1.00  0.180          C  
ATOM   7030  OG  SER A 439       9.208 -55.384 -10.034  1.00  0.180          O  
ATOM   7031  H   SER A 439       6.911 -54.470  -8.447  1.00  0.120          H  
ATOM   7032  HA  SER A 439       7.853 -57.232  -8.739  1.00  0.170          H  
ATOM   7033 1HB  SER A 439       9.285 -54.644  -8.154  1.00  0.220          H  
ATOM   7034 2HB  SER A 439      10.093 -56.173  -8.371  1.00  0.220          H  
ATOM   7035  HG  SER A 439       8.709 -54.540 -10.178  1.00  0.220          H  
ATOM   7036  N   ILE A 440       7.711 -55.716  -5.841  1.00  0.150          N  
ATOM   7037  CA  ILE A 440       7.802 -55.926  -4.406  1.00  0.150          C  
ATOM   7038  C   ILE A 440       6.373 -56.017  -3.883  1.00  0.170          C  
ATOM   7039  O   ILE A 440       5.561 -55.122  -4.118  1.00  0.320          O  
ATOM   7040  CB  ILE A 440       8.511 -54.779  -3.681  1.00  0.210          C  
ATOM   7041  CG1 ILE A 440       9.880 -54.540  -4.264  1.00  0.210          C  
ATOM   7042  CG2 ILE A 440       8.659 -55.177  -2.206  1.00  0.210          C  
ATOM   7043  CD1 ILE A 440      10.574 -53.280  -3.738  1.00  0.210          C  
ATOM   7044  H   ILE A 440       7.351 -54.838  -6.224  1.00  0.180          H  
ATOM   7045  HA  ILE A 440       8.312 -56.865  -4.196  1.00  0.180          H  
ATOM   7046  HB  ILE A 440       7.947 -53.895  -3.773  1.00  0.250          H  
ATOM   7047 1HG1 ILE A 440      10.484 -55.384  -4.092  1.00  0.250          H  
ATOM   7048 2HG1 ILE A 440       9.764 -54.444  -5.320  1.00  0.250          H  
ATOM   7049 1HG2 ILE A 440       9.136 -54.393  -1.644  1.00  0.250          H  
ATOM   7050 2HG2 ILE A 440       7.699 -55.376  -1.787  1.00  0.250          H  
ATOM   7051 3HG2 ILE A 440       9.254 -56.081  -2.128  1.00  0.250          H  
ATOM   7052 1HD1 ILE A 440      11.540 -53.170  -4.227  1.00  0.250          H  
ATOM   7053 2HD1 ILE A 440       9.958 -52.409  -3.952  1.00  0.250          H  
ATOM   7054 3HD1 ILE A 440      10.730 -53.337  -2.684  1.00  0.250          H  
ATOM   7055  N   THR A 441       6.056 -57.099  -3.201  1.00  0.280          N  
ATOM   7056  CA  THR A 441       4.707 -57.325  -2.711  1.00  0.340          C  
ATOM   7057  C   THR A 441       4.706 -57.163  -1.199  1.00  0.250          C  
ATOM   7058  O   THR A 441       5.755 -56.937  -0.600  1.00  0.260          O  
ATOM   7059  CB  THR A 441       4.182 -58.702  -3.183  1.00  0.450          C  
ATOM   7060  OG1 THR A 441       4.905 -59.771  -2.547  1.00  0.450          O  
ATOM   7061  CG2 THR A 441       4.415 -58.792  -4.715  1.00  0.450          C  
ATOM   7062  H   THR A 441       6.778 -57.789  -2.991  1.00  0.340          H  
ATOM   7063  HA  THR A 441       4.048 -56.564  -3.126  1.00  0.410          H  
ATOM   7064  HB  THR A 441       3.120 -58.801  -2.964  1.00  0.540          H  
ATOM   7065  HG1 THR A 441       4.443 -60.027  -1.706  1.00  0.540          H  
ATOM   7066 1HG2 THR A 441       4.053 -59.751  -5.078  1.00  0.540          H  
ATOM   7067 2HG2 THR A 441       3.876 -57.987  -5.214  1.00  0.540          H  
ATOM   7068 3HG2 THR A 441       5.477 -58.704  -4.945  1.00  0.540          H  
ATOM   7069  N   LYS A 442       3.541 -57.231  -0.560  1.00  0.200          N  
ATOM   7070  CA  LYS A 442       3.490 -57.018   0.888  1.00  0.200          C  
ATOM   7071  C   LYS A 442       4.491 -57.885   1.648  1.00  0.170          C  
ATOM   7072  O   LYS A 442       5.219 -57.404   2.525  1.00  0.270          O  
ATOM   7073  CB  LYS A 442       2.082 -57.285   1.415  1.00  0.280          C  
ATOM   7074  CG  LYS A 442       1.898 -57.002   2.903  1.00  0.280          C  
ATOM   7075  CD  LYS A 442       0.463 -57.278   3.349  1.00  0.280          C  
ATOM   7076  CE  LYS A 442       0.280 -57.012   4.842  1.00  0.280          C  
ATOM   7077  NZ  LYS A 442      -1.112 -57.321   5.303  1.00  0.280          N  
ATOM   7078  H   LYS A 442       2.696 -57.430  -1.076  1.00  0.240          H  
ATOM   7079  HA  LYS A 442       3.742 -55.991   1.089  1.00  0.240          H  
ATOM   7080 1HB  LYS A 442       1.369 -56.670   0.867  1.00  0.340          H  
ATOM   7081 2HB  LYS A 442       1.822 -58.333   1.237  1.00  0.340          H  
ATOM   7082 1HG  LYS A 442       2.579 -57.618   3.491  1.00  0.340          H  
ATOM   7083 2HG  LYS A 442       2.130 -55.958   3.087  1.00  0.340          H  
ATOM   7084 1HD  LYS A 442      -0.224 -56.650   2.784  1.00  0.340          H  
ATOM   7085 2HD  LYS A 442       0.221 -58.322   3.145  1.00  0.340          H  
ATOM   7086 1HE  LYS A 442       0.985 -57.622   5.403  1.00  0.340          H  
ATOM   7087 2HE  LYS A 442       0.489 -55.962   5.039  1.00  0.340          H  
ATOM   7088 1HZ  LYS A 442      -1.188 -57.126   6.292  1.00  0.340          H  
ATOM   7089 2HZ  LYS A 442      -1.772 -56.745   4.797  1.00  0.340          H  
ATOM   7090 3HZ  LYS A 442      -1.319 -58.296   5.136  1.00  0.340          H  
ATOM   7091  N   GLU A 443       4.583 -59.144   1.245  1.00  0.110          N  
ATOM   7092  CA  GLU A 443       5.422 -60.155   1.867  1.00  0.170          C  
ATOM   7093  C   GLU A 443       6.913 -59.826   1.893  1.00  0.160          C  
ATOM   7094  O   GLU A 443       7.652 -60.401   2.693  1.00  0.250          O  
ATOM   7095  CB  GLU A 443       5.199 -61.486   1.147  1.00  0.210          C  
ATOM   7096  CG  GLU A 443       3.781 -62.044   1.309  1.00  0.210          C  
ATOM   7097  CD  GLU A 443       2.767 -61.429   0.356  1.00  0.210          C  
ATOM   7098  OE1 GLU A 443       3.155 -60.641  -0.505  1.00  0.210          O  
ATOM   7099  OE2 GLU A 443       1.609 -61.727   0.494  1.00  0.210          O  
ATOM   7100  H   GLU A 443       3.967 -59.438   0.488  1.00  0.130          H  
ATOM   7101  HA  GLU A 443       5.092 -60.264   2.900  1.00  0.200          H  
ATOM   7102 1HB  GLU A 443       5.404 -61.362   0.083  1.00  0.260          H  
ATOM   7103 2HB  GLU A 443       5.899 -62.226   1.531  1.00  0.260          H  
ATOM   7104 1HG  GLU A 443       3.809 -63.120   1.142  1.00  0.260          H  
ATOM   7105 2HG  GLU A 443       3.454 -61.873   2.334  1.00  0.260          H  
ATOM   7106  N   ASN A 444       7.375 -58.953   1.005  1.00  0.100          N  
ATOM   7107  CA  ASN A 444       8.777 -58.615   0.979  1.00  0.170          C  
ATOM   7108  C   ASN A 444       9.014 -57.108   0.991  1.00  0.090          C  
ATOM   7109  O   ASN A 444      10.079 -56.646   0.566  1.00  0.140          O  
ATOM   7110  CB  ASN A 444       9.497 -59.335  -0.157  1.00  0.210          C  
ATOM   7111  CG  ASN A 444       9.037 -59.007  -1.527  1.00  0.210          C  
ATOM   7112  OD1 ASN A 444       7.920 -58.530  -1.748  1.00  0.210          O  
ATOM   7113  ND2 ASN A 444       9.903 -59.261  -2.471  1.00  0.210          N  
ATOM   7114  H   ASN A 444       6.734 -58.465   0.370  1.00  0.120          H  
ATOM   7115  HA  ASN A 444       9.225 -58.988   1.899  1.00  0.200          H  
ATOM   7116 1HB  ASN A 444      10.554 -59.120  -0.114  1.00  0.250          H  
ATOM   7117 2HB  ASN A 444       9.390 -60.410  -0.008  1.00  0.250          H  
ATOM   7118 1HD2 ASN A 444       9.678 -59.079  -3.425  1.00  0.250          H  
ATOM   7119 2HD2 ASN A 444      10.803 -59.633  -2.222  1.00  0.250          H  
ATOM   7120  N   TYR A 445       8.066 -56.316   1.525  1.00  0.070          N  
ATOM   7121  CA  TYR A 445       8.303 -54.872   1.559  1.00  0.080          C  
ATOM   7122  C   TYR A 445       9.548 -54.511   2.345  1.00  0.080          C  
ATOM   7123  O   TYR A 445      10.388 -53.738   1.864  1.00  0.130          O  
ATOM   7124  CB  TYR A 445       7.136 -54.113   2.223  1.00  0.110          C  
ATOM   7125  CG  TYR A 445       5.868 -53.850   1.402  1.00  0.110          C  
ATOM   7126  CD1 TYR A 445       5.846 -53.896   0.034  1.00  0.110          C  
ATOM   7127  CD2 TYR A 445       4.721 -53.526   2.069  1.00  0.110          C  
ATOM   7128  CE1 TYR A 445       4.704 -53.657  -0.653  1.00  0.110          C  
ATOM   7129  CE2 TYR A 445       3.579 -53.265   1.386  1.00  0.110          C  
ATOM   7130  CZ  TYR A 445       3.557 -53.335   0.021  1.00  0.110          C  
ATOM   7131  OH  TYR A 445       2.400 -53.080  -0.673  1.00  0.110          O  
ATOM   7132  H   TYR A 445       7.178 -56.709   1.869  1.00  0.080          H  
ATOM   7133  HA  TYR A 445       8.466 -54.519   0.552  1.00  0.100          H  
ATOM   7134 1HB  TYR A 445       6.826 -54.690   3.096  1.00  0.130          H  
ATOM   7135 2HB  TYR A 445       7.497 -53.171   2.608  1.00  0.130          H  
ATOM   7136  HD1 TYR A 445       6.705 -54.128  -0.504  1.00  0.130          H  
ATOM   7137  HD2 TYR A 445       4.724 -53.472   3.149  1.00  0.130          H  
ATOM   7138  HE1 TYR A 445       4.715 -53.725  -1.730  1.00  0.130          H  
ATOM   7139  HE2 TYR A 445       2.695 -53.006   1.933  1.00  0.130          H  
ATOM   7140  HH  TYR A 445       2.520 -53.318  -1.598  1.00  0.130          H  
ATOM   7141  N   ASN A 446       9.706 -55.121   3.527  1.00  0.080          N  
ATOM   7142  CA  ASN A 446      10.829 -54.809   4.391  1.00  0.090          C  
ATOM   7143  C   ASN A 446      12.106 -55.484   3.927  1.00  0.090          C  
ATOM   7144  O   ASN A 446      13.212 -54.997   4.185  1.00  0.140          O  
ATOM   7145  CB  ASN A 446      10.494 -55.250   5.793  1.00  0.120          C  
ATOM   7146  CG  ASN A 446      10.276 -56.719   5.833  1.00  0.120          C  
ATOM   7147  OD1 ASN A 446       9.634 -57.264   4.913  1.00  0.120          O  
ATOM   7148  ND2 ASN A 446      10.775 -57.371   6.843  1.00  0.120          N  
ATOM   7149  H   ASN A 446       9.014 -55.801   3.841  1.00  0.100          H  
ATOM   7150  HA  ASN A 446      10.986 -53.731   4.379  1.00  0.110          H  
ATOM   7151 1HB  ASN A 446      11.302 -54.982   6.478  1.00  0.150          H  
ATOM   7152 2HB  ASN A 446       9.590 -54.745   6.136  1.00  0.150          H  
ATOM   7153 1HD2 ASN A 446      10.661 -58.360   6.905  1.00  0.150          H  
ATOM   7154 2HD2 ASN A 446      11.271 -56.871   7.554  1.00  0.150          H  
ATOM   7155  N   GLN A 447      11.964 -56.604   3.226  1.00  0.130          N  
ATOM   7156  CA  GLN A 447      13.132 -57.323   2.768  1.00  0.130          C  
ATOM   7157  C   GLN A 447      13.823 -56.535   1.678  1.00  0.130          C  
ATOM   7158  O   GLN A 447      15.048 -56.380   1.696  1.00  0.150          O  
ATOM   7159  CB  GLN A 447      12.735 -58.692   2.234  1.00  0.180          C  
ATOM   7160  CG  GLN A 447      12.223 -59.648   3.283  1.00  0.180          C  
ATOM   7161  CD  GLN A 447      11.744 -60.957   2.685  1.00  0.180          C  
ATOM   7162  OE1 GLN A 447      11.821 -61.179   1.469  1.00  0.180          O  
ATOM   7163  NE2 GLN A 447      11.242 -61.838   3.538  1.00  0.180          N  
ATOM   7164  H   GLN A 447      11.036 -56.984   3.071  1.00  0.160          H  
ATOM   7165  HA  GLN A 447      13.824 -57.443   3.600  1.00  0.160          H  
ATOM   7166 1HB  GLN A 447      11.968 -58.562   1.496  1.00  0.220          H  
ATOM   7167 2HB  GLN A 447      13.590 -59.151   1.738  1.00  0.220          H  
ATOM   7168 1HG  GLN A 447      13.026 -59.862   3.987  1.00  0.220          H  
ATOM   7169 2HG  GLN A 447      11.384 -59.185   3.804  1.00  0.220          H  
ATOM   7170 1HE2 GLN A 447      10.903 -62.721   3.207  1.00  0.220          H  
ATOM   7171 2HE2 GLN A 447      11.191 -61.621   4.514  1.00  0.220          H  
ATOM   7172  N   GLU A 448      13.029 -55.993   0.757  1.00  0.120          N  
ATOM   7173  CA  GLU A 448      13.577 -55.231  -0.342  1.00  0.140          C  
ATOM   7174  C   GLU A 448      14.053 -53.875   0.144  1.00  0.110          C  
ATOM   7175  O   GLU A 448      15.076 -53.372  -0.324  1.00  0.110          O  
ATOM   7176  CB  GLU A 448      12.561 -55.176  -1.455  1.00  0.190          C  
ATOM   7177  CG  GLU A 448      12.359 -56.565  -2.094  1.00  0.190          C  
ATOM   7178  CD  GLU A 448      13.573 -57.059  -2.809  1.00  0.190          C  
ATOM   7179  OE1 GLU A 448      14.203 -56.276  -3.477  1.00  0.190          O  
ATOM   7180  OE2 GLU A 448      13.873 -58.221  -2.698  1.00  0.190          O  
ATOM   7181  H   GLU A 448      12.019 -56.161   0.789  1.00  0.140          H  
ATOM   7182  HA  GLU A 448      14.443 -55.767  -0.727  1.00  0.170          H  
ATOM   7183 1HB  GLU A 448      11.604 -54.839  -1.054  1.00  0.230          H  
ATOM   7184 2HB  GLU A 448      12.883 -54.473  -2.219  1.00  0.230          H  
ATOM   7185 1HG  GLU A 448      12.137 -57.264  -1.289  1.00  0.230          H  
ATOM   7186 2HG  GLU A 448      11.531 -56.586  -2.745  1.00  0.230          H  
ATOM   7187  N   TRP A 449      13.348 -53.290   1.119  1.00  0.100          N  
ATOM   7188  CA  TRP A 449      13.754 -52.019   1.694  1.00  0.100          C  
ATOM   7189  C   TRP A 449      15.172 -52.138   2.219  1.00  0.080          C  
ATOM   7190  O   TRP A 449      16.041 -51.328   1.871  1.00  0.090          O  
ATOM   7191  CB  TRP A 449      12.816 -51.649   2.834  1.00  0.140          C  
ATOM   7192  CG  TRP A 449      13.124 -50.381   3.560  1.00  0.140          C  
ATOM   7193  CD1 TRP A 449      13.730 -50.263   4.770  1.00  0.140          C  
ATOM   7194  CD2 TRP A 449      12.802 -49.046   3.143  1.00  0.140          C  
ATOM   7195  NE1 TRP A 449      13.796 -48.953   5.133  1.00  0.140          N  
ATOM   7196  CE2 TRP A 449      13.227 -48.192   4.147  1.00  0.140          C  
ATOM   7197  CE3 TRP A 449      12.182 -48.526   2.027  1.00  0.140          C  
ATOM   7198  CZ2 TRP A 449      13.046 -46.825   4.063  1.00  0.140          C  
ATOM   7199  CZ3 TRP A 449      11.984 -47.188   1.933  1.00  0.140          C  
ATOM   7200  CH2 TRP A 449      12.402 -46.342   2.925  1.00  0.140          C  
ATOM   7201  H   TRP A 449      12.482 -53.714   1.461  1.00  0.120          H  
ATOM   7202  HA  TRP A 449      13.722 -51.249   0.926  1.00  0.120          H  
ATOM   7203 1HB  TRP A 449      11.801 -51.593   2.452  1.00  0.170          H  
ATOM   7204 2HB  TRP A 449      12.833 -52.444   3.568  1.00  0.170          H  
ATOM   7205  HD1 TRP A 449      14.098 -51.089   5.362  1.00  0.170          H  
ATOM   7206  HE1 TRP A 449      14.197 -48.612   5.988  1.00  0.170          H  
ATOM   7207  HE3 TRP A 449      11.847 -49.185   1.256  1.00  0.170          H  
ATOM   7208  HZ2 TRP A 449      13.372 -46.142   4.848  1.00  0.170          H  
ATOM   7209  HZ3 TRP A 449      11.482 -46.829   1.052  1.00  0.170          H  
ATOM   7210  HH2 TRP A 449      12.225 -45.271   2.822  1.00  0.170          H  
ATOM   7211  N   TRP A 450      15.420 -53.160   3.047  1.00  0.100          N  
ATOM   7212  CA  TRP A 450      16.746 -53.321   3.598  1.00  0.160          C  
ATOM   7213  C   TRP A 450      17.771 -53.805   2.598  1.00  0.110          C  
ATOM   7214  O   TRP A 450      18.939 -53.428   2.707  1.00  0.210          O  
ATOM   7215  CB  TRP A 450      16.715 -54.175   4.847  1.00  0.200          C  
ATOM   7216  CG  TRP A 450      16.323 -53.342   5.990  1.00  0.200          C  
ATOM   7217  CD1 TRP A 450      15.144 -53.336   6.655  1.00  0.200          C  
ATOM   7218  CD2 TRP A 450      17.145 -52.325   6.615  1.00  0.200          C  
ATOM   7219  NE1 TRP A 450      15.173 -52.379   7.639  1.00  0.200          N  
ATOM   7220  CE2 TRP A 450      16.386 -51.761   7.624  1.00  0.200          C  
ATOM   7221  CE3 TRP A 450      18.458 -51.848   6.389  1.00  0.200          C  
ATOM   7222  CZ2 TRP A 450      16.861 -50.763   8.406  1.00  0.200          C  
ATOM   7223  CZ3 TRP A 450      18.941 -50.840   7.202  1.00  0.200          C  
ATOM   7224  CH2 TRP A 450      18.151 -50.316   8.186  1.00  0.200          C  
ATOM   7225  H   TRP A 450      14.672 -53.812   3.311  1.00  0.120          H  
ATOM   7226  HA  TRP A 450      17.062 -52.337   3.926  1.00  0.190          H  
ATOM   7227 1HB  TRP A 450      15.984 -54.981   4.724  1.00  0.240          H  
ATOM   7228 2HB  TRP A 450      17.689 -54.620   5.034  1.00  0.240          H  
ATOM   7229  HD1 TRP A 450      14.292 -53.982   6.432  1.00  0.240          H  
ATOM   7230  HE1 TRP A 450      14.386 -52.144   8.299  1.00  0.240          H  
ATOM   7231  HE3 TRP A 450      19.084 -52.274   5.597  1.00  0.240          H  
ATOM   7232  HZ2 TRP A 450      16.246 -50.337   9.179  1.00  0.240          H  
ATOM   7233  HZ3 TRP A 450      19.957 -50.480   7.035  1.00  0.240          H  
ATOM   7234  HH2 TRP A 450      18.532 -49.530   8.807  1.00  0.240          H  
ATOM   7235  N   SER A 451      17.366 -54.592   1.600  1.00  0.080          N  
ATOM   7236  CA  SER A 451      18.320 -55.019   0.594  1.00  0.120          C  
ATOM   7237  C   SER A 451      18.885 -53.778  -0.086  1.00  0.160          C  
ATOM   7238  O   SER A 451      20.104 -53.652  -0.251  1.00  0.190          O  
ATOM   7239  CB  SER A 451      17.662 -55.917  -0.431  1.00  0.150          C  
ATOM   7240  OG  SER A 451      18.582 -56.337  -1.403  1.00  0.150          O  
ATOM   7241  H   SER A 451      16.408 -54.949   1.562  1.00  0.100          H  
ATOM   7242  HA  SER A 451      19.134 -55.559   1.078  1.00  0.140          H  
ATOM   7243 1HB  SER A 451      17.225 -56.782   0.067  1.00  0.180          H  
ATOM   7244 2HB  SER A 451      16.849 -55.376  -0.912  1.00  0.180          H  
ATOM   7245  HG  SER A 451      18.082 -56.897  -2.005  1.00  0.180          H  
ATOM   7246  N   LEU A 452      17.999 -52.840  -0.454  1.00  0.150          N  
ATOM   7247  CA  LEU A 452      18.425 -51.602  -1.082  1.00  0.180          C  
ATOM   7248  C   LEU A 452      19.247 -50.722  -0.131  1.00  0.170          C  
ATOM   7249  O   LEU A 452      20.234 -50.112  -0.546  1.00  0.230          O  
ATOM   7250  CB  LEU A 452      17.203 -50.819  -1.556  1.00  0.240          C  
ATOM   7251  CG  LEU A 452      16.367 -51.410  -2.725  1.00  0.240          C  
ATOM   7252  CD1 LEU A 452      15.074 -50.616  -2.844  1.00  0.240          C  
ATOM   7253  CD2 LEU A 452      17.139 -51.319  -4.025  1.00  0.240          C  
ATOM   7254  H   LEU A 452      16.998 -53.017  -0.310  1.00  0.180          H  
ATOM   7255  HA  LEU A 452      19.050 -51.852  -1.931  1.00  0.220          H  
ATOM   7256 1HB  LEU A 452      16.537 -50.657  -0.704  1.00  0.290          H  
ATOM   7257 2HB  LEU A 452      17.566 -49.875  -1.896  1.00  0.290          H  
ATOM   7258  HG  LEU A 452      16.123 -52.453  -2.513  1.00  0.290          H  
ATOM   7259 1HD1 LEU A 452      14.464 -51.021  -3.651  1.00  0.290          H  
ATOM   7260 2HD1 LEU A 452      14.539 -50.706  -1.900  1.00  0.290          H  
ATOM   7261 3HD1 LEU A 452      15.291 -49.564  -3.047  1.00  0.290          H  
ATOM   7262 1HD2 LEU A 452      16.531 -51.726  -4.832  1.00  0.290          H  
ATOM   7263 2HD2 LEU A 452      17.363 -50.272  -4.232  1.00  0.290          H  
ATOM   7264 3HD2 LEU A 452      18.061 -51.887  -3.956  1.00  0.290          H  
ATOM   7265  N   ARG A 453      18.859 -50.625   1.157  1.00  0.140          N  
ATOM   7266  CA  ARG A 453      19.645 -49.787   2.074  1.00  0.180          C  
ATOM   7267  C   ARG A 453      21.055 -50.314   2.186  1.00  0.170          C  
ATOM   7268  O   ARG A 453      22.024 -49.540   2.167  1.00  0.250          O  
ATOM   7269  CB  ARG A 453      18.987 -49.638   3.433  1.00  0.240          C  
ATOM   7270  CG  ARG A 453      17.762 -48.716   3.413  1.00  0.240          C  
ATOM   7271  CD  ARG A 453      17.085 -48.613   4.706  1.00  0.240          C  
ATOM   7272  NE  ARG A 453      17.906 -47.990   5.766  1.00  0.240          N  
ATOM   7273  CZ  ARG A 453      17.998 -46.652   6.049  1.00  0.240          C  
ATOM   7274  NH1 ARG A 453      17.355 -45.728   5.386  1.00  0.240          N  
ATOM   7275  NH2 ARG A 453      18.747 -46.211   7.032  1.00  0.240          N  
ATOM   7276  H   ARG A 453      18.005 -51.092   1.478  1.00  0.170          H  
ATOM   7277  HA  ARG A 453      19.724 -48.788   1.665  1.00  0.220          H  
ATOM   7278 1HB  ARG A 453      18.663 -50.608   3.772  1.00  0.280          H  
ATOM   7279 2HB  ARG A 453      19.705 -49.250   4.155  1.00  0.280          H  
ATOM   7280 1HG  ARG A 453      18.066 -47.724   3.112  1.00  0.280          H  
ATOM   7281 2HG  ARG A 453      17.038 -49.096   2.695  1.00  0.280          H  
ATOM   7282 1HD  ARG A 453      16.209 -48.007   4.565  1.00  0.280          H  
ATOM   7283 2HD  ARG A 453      16.788 -49.608   5.037  1.00  0.280          H  
ATOM   7284  HE  ARG A 453      18.442 -48.617   6.345  1.00  0.280          H  
ATOM   7285 1HH1 ARG A 453      16.764 -45.952   4.601  1.00  0.280          H  
ATOM   7286 2HH1 ARG A 453      17.499 -44.752   5.715  1.00  0.280          H  
ATOM   7287 1HH2 ARG A 453      19.289 -46.830   7.609  1.00  0.280          H  
ATOM   7288 2HH2 ARG A 453      18.772 -45.186   7.172  1.00  0.280          H  
ATOM   7289  N   LEU A 454      21.197 -51.625   2.235  1.00  0.100          N  
ATOM   7290  CA  LEU A 454      22.526 -52.165   2.265  1.00  0.100          C  
ATOM   7291  C   LEU A 454      23.253 -51.876   0.950  1.00  0.110          C  
ATOM   7292  O   LEU A 454      24.343 -51.307   0.949  1.00  0.130          O  
ATOM   7293  CB  LEU A 454      22.471 -53.669   2.508  1.00  0.140          C  
ATOM   7294  CG  LEU A 454      23.806 -54.429   2.474  1.00  0.140          C  
ATOM   7295  CD1 LEU A 454      24.756 -53.901   3.561  1.00  0.140          C  
ATOM   7296  CD2 LEU A 454      23.513 -55.898   2.666  1.00  0.140          C  
ATOM   7297  H   LEU A 454      20.381 -52.244   2.289  1.00  0.120          H  
ATOM   7298  HA  LEU A 454      23.059 -51.691   3.083  1.00  0.120          H  
ATOM   7299 1HB  LEU A 454      22.024 -53.828   3.491  1.00  0.170          H  
ATOM   7300 2HB  LEU A 454      21.807 -54.113   1.763  1.00  0.170          H  
ATOM   7301  HG  LEU A 454      24.283 -54.287   1.507  1.00  0.170          H  
ATOM   7302 1HD1 LEU A 454      25.695 -54.455   3.533  1.00  0.170          H  
ATOM   7303 2HD1 LEU A 454      24.966 -52.849   3.399  1.00  0.170          H  
ATOM   7304 3HD1 LEU A 454      24.288 -54.030   4.537  1.00  0.170          H  
ATOM   7305 1HD2 LEU A 454      24.425 -56.447   2.628  1.00  0.170          H  
ATOM   7306 2HD2 LEU A 454      23.037 -56.058   3.636  1.00  0.170          H  
ATOM   7307 3HD2 LEU A 454      22.849 -56.244   1.875  1.00  0.170          H  
ATOM   7308  N   LYS A 455      22.623 -52.191  -0.183  1.00  0.120          N  
ATOM   7309  CA  LYS A 455      23.251 -52.021  -1.489  1.00  0.180          C  
ATOM   7310  C   LYS A 455      23.698 -50.587  -1.812  1.00  0.210          C  
ATOM   7311  O   LYS A 455      24.769 -50.394  -2.397  1.00  0.260          O  
ATOM   7312  CB  LYS A 455      22.305 -52.538  -2.575  1.00  0.230          C  
ATOM   7313  CG  LYS A 455      22.865 -52.544  -3.990  1.00  0.230          C  
ATOM   7314  CD  LYS A 455      21.876 -53.212  -4.946  1.00  0.230          C  
ATOM   7315  CE  LYS A 455      22.414 -53.270  -6.365  1.00  0.230          C  
ATOM   7316  NZ  LYS A 455      21.451 -53.935  -7.298  1.00  0.230          N  
ATOM   7317  H   LYS A 455      21.696 -52.628  -0.140  1.00  0.140          H  
ATOM   7318  HA  LYS A 455      24.143 -52.647  -1.504  1.00  0.220          H  
ATOM   7319 1HB  LYS A 455      21.988 -53.550  -2.324  1.00  0.270          H  
ATOM   7320 2HB  LYS A 455      21.411 -51.915  -2.583  1.00  0.270          H  
ATOM   7321 1HG  LYS A 455      23.041 -51.517  -4.315  1.00  0.270          H  
ATOM   7322 2HG  LYS A 455      23.813 -53.078  -4.007  1.00  0.270          H  
ATOM   7323 1HD  LYS A 455      21.671 -54.226  -4.603  1.00  0.270          H  
ATOM   7324 2HD  LYS A 455      20.941 -52.655  -4.943  1.00  0.270          H  
ATOM   7325 1HE  LYS A 455      22.608 -52.262  -6.714  1.00  0.270          H  
ATOM   7326 2HE  LYS A 455      23.349 -53.827  -6.369  1.00  0.270          H  
ATOM   7327 1HZ  LYS A 455      21.843 -53.957  -8.229  1.00  0.270          H  
ATOM   7328 2HZ  LYS A 455      21.277 -54.881  -6.987  1.00  0.270          H  
ATOM   7329 3HZ  LYS A 455      20.578 -53.423  -7.314  1.00  0.270          H  
ATOM   7330  N   TYR A 456      22.896 -49.584  -1.453  1.00  0.210          N  
ATOM   7331  CA  TYR A 456      23.253 -48.215  -1.798  1.00  0.270          C  
ATOM   7332  C   TYR A 456      23.767 -47.363  -0.636  1.00  0.180          C  
ATOM   7333  O   TYR A 456      24.663 -46.542  -0.843  1.00  0.150          O  
ATOM   7334  CB  TYR A 456      22.067 -47.570  -2.495  1.00  0.350          C  
ATOM   7335  CG  TYR A 456      21.740 -48.307  -3.765  1.00  0.350          C  
ATOM   7336  CD1 TYR A 456      20.592 -49.076  -3.866  1.00  0.350          C  
ATOM   7337  CD2 TYR A 456      22.621 -48.240  -4.831  1.00  0.350          C  
ATOM   7338  CE1 TYR A 456      20.336 -49.750  -5.042  1.00  0.350          C  
ATOM   7339  CE2 TYR A 456      22.362 -48.909  -5.994  1.00  0.350          C  
ATOM   7340  CZ  TYR A 456      21.220 -49.661  -6.103  1.00  0.350          C  
ATOM   7341  OH  TYR A 456      20.940 -50.322  -7.276  1.00  0.350          O  
ATOM   7342  H   TYR A 456      22.005 -49.791  -1.000  1.00  0.250          H  
ATOM   7343  HA  TYR A 456      24.066 -48.262  -2.517  1.00  0.320          H  
ATOM   7344 1HB  TYR A 456      21.197 -47.590  -1.841  1.00  0.420          H  
ATOM   7345 2HB  TYR A 456      22.282 -46.536  -2.743  1.00  0.420          H  
ATOM   7346  HD1 TYR A 456      19.896 -49.146  -3.027  1.00  0.420          H  
ATOM   7347  HD2 TYR A 456      23.517 -47.656  -4.745  1.00  0.420          H  
ATOM   7348  HE1 TYR A 456      19.451 -50.346  -5.148  1.00  0.420          H  
ATOM   7349  HE2 TYR A 456      23.058 -48.842  -6.832  1.00  0.420          H  
ATOM   7350  HH  TYR A 456      21.570 -50.044  -7.953  1.00  0.420          H  
ATOM   7351  N   GLN A 457      23.218 -47.516   0.577  1.00  0.180          N  
ATOM   7352  CA  GLN A 457      23.672 -46.697   1.694  1.00  0.140          C  
ATOM   7353  C   GLN A 457      24.756 -47.412   2.514  1.00  0.120          C  
ATOM   7354  O   GLN A 457      25.468 -46.764   3.280  1.00  0.160          O  
ATOM   7355  CB  GLN A 457      22.509 -46.272   2.628  1.00  0.210          C  
ATOM   7356  CG  GLN A 457      21.463 -45.307   2.049  1.00  0.210          C  
ATOM   7357  CD  GLN A 457      20.347 -44.958   3.066  1.00  0.210          C  
ATOM   7358  OE1 GLN A 457      19.255 -45.526   3.051  1.00  0.210          O  
ATOM   7359  NE2 GLN A 457      20.643 -44.012   3.964  1.00  0.210          N  
ATOM   7360  H   GLN A 457      22.497 -48.210   0.758  1.00  0.220          H  
ATOM   7361  HA  GLN A 457      24.113 -45.787   1.291  1.00  0.170          H  
ATOM   7362 1HB  GLN A 457      21.993 -47.154   3.004  1.00  0.250          H  
ATOM   7363 2HB  GLN A 457      22.931 -45.752   3.475  1.00  0.250          H  
ATOM   7364 1HG  GLN A 457      21.965 -44.380   1.823  1.00  0.250          H  
ATOM   7365 2HG  GLN A 457      21.014 -45.735   1.147  1.00  0.250          H  
ATOM   7366 1HE2 GLN A 457      19.973 -43.737   4.670  1.00  0.250          H  
ATOM   7367 2HE2 GLN A 457      21.541 -43.562   3.962  1.00  0.250          H  
ATOM   7368  N   GLY A 458      24.879 -48.743   2.398  1.00  0.090          N  
ATOM   7369  CA  GLY A 458      25.873 -49.445   3.187  1.00  0.090          C  
ATOM   7370  C   GLY A 458      25.448 -49.566   4.625  1.00  0.080          C  
ATOM   7371  O   GLY A 458      26.292 -49.551   5.530  1.00  0.100          O  
ATOM   7372  H   GLY A 458      24.278 -49.309   1.792  1.00  0.110          H  
ATOM   7373 1HA  GLY A 458      26.045 -50.434   2.760  1.00  0.110          H  
ATOM   7374 2HA  GLY A 458      26.801 -48.895   3.150  1.00  0.110          H  
ATOM   7375  N   LEU A 459      24.139 -49.599   4.849  1.00  0.080          N  
ATOM   7376  CA  LEU A 459      23.616 -49.673   6.200  1.00  0.090          C  
ATOM   7377  C   LEU A 459      22.961 -50.987   6.526  1.00  0.130          C  
ATOM   7378  O   LEU A 459      22.461 -51.695   5.654  1.00  0.290          O  
ATOM   7379  CB  LEU A 459      22.628 -48.538   6.435  1.00  0.120          C  
ATOM   7380  CG  LEU A 459      23.183 -47.129   6.185  1.00  0.120          C  
ATOM   7381  CD1 LEU A 459      22.083 -46.142   6.370  1.00  0.120          C  
ATOM   7382  CD2 LEU A 459      24.340 -46.821   7.107  1.00  0.120          C  
ATOM   7383  H   LEU A 459      23.496 -49.610   4.051  1.00  0.100          H  
ATOM   7384  HA  LEU A 459      24.442 -49.573   6.891  1.00  0.110          H  
ATOM   7385 1HB  LEU A 459      21.773 -48.684   5.779  1.00  0.150          H  
ATOM   7386 2HB  LEU A 459      22.287 -48.591   7.472  1.00  0.150          H  
ATOM   7387  HG  LEU A 459      23.537 -47.069   5.179  1.00  0.150          H  
ATOM   7388 1HD1 LEU A 459      22.455 -45.134   6.171  1.00  0.150          H  
ATOM   7389 2HD1 LEU A 459      21.272 -46.369   5.678  1.00  0.150          H  
ATOM   7390 3HD1 LEU A 459      21.720 -46.200   7.391  1.00  0.150          H  
ATOM   7391 1HD2 LEU A 459      24.698 -45.825   6.875  1.00  0.150          H  
ATOM   7392 2HD2 LEU A 459      24.019 -46.875   8.150  1.00  0.150          H  
ATOM   7393 3HD2 LEU A 459      25.143 -47.521   6.948  1.00  0.150          H  
ATOM   7394  N   CYS A 460      22.943 -51.293   7.809  1.00  0.120          N  
ATOM   7395  CA  CYS A 460      22.267 -52.485   8.298  1.00  0.160          C  
ATOM   7396  C   CYS A 460      21.413 -52.134   9.515  1.00  0.100          C  
ATOM   7397  O   CYS A 460      21.747 -51.198  10.246  1.00  0.120          O  
ATOM   7398  CB  CYS A 460      23.324 -53.533   8.654  1.00  0.210          C  
ATOM   7399  SG  CYS A 460      24.473 -52.992   9.923  1.00  0.210          S  
ATOM   7400  H   CYS A 460      23.430 -50.652   8.449  1.00  0.140          H  
ATOM   7401  HA  CYS A 460      21.637 -52.871   7.500  1.00  0.190          H  
ATOM   7402 1HB  CYS A 460      22.864 -54.444   9.011  1.00  0.250          H  
ATOM   7403 2HB  CYS A 460      23.886 -53.788   7.765  1.00  0.250          H  
ATOM   7404  HG  CYS A 460      25.178 -52.182   9.134  1.00  0.250          H  
ATOM   7405  N   PRO A 461      20.306 -52.839   9.780  1.00  0.100          N  
ATOM   7406  CA  PRO A 461      19.492 -52.587  10.931  1.00  0.130          C  
ATOM   7407  C   PRO A 461      20.302 -53.050  12.125  1.00  0.140          C  
ATOM   7408  O   PRO A 461      21.024 -54.037  12.004  1.00  0.190          O  
ATOM   7409  CB  PRO A 461      18.262 -53.468  10.679  1.00  0.200          C  
ATOM   7410  CG  PRO A 461      18.780 -54.605   9.809  1.00  0.200          C  
ATOM   7411  CD  PRO A 461      19.888 -53.996   8.961  1.00  0.200          C  
ATOM   7412  HA  PRO A 461      19.241 -51.519  10.945  1.00  0.160          H  
ATOM   7413 1HB  PRO A 461      17.850 -53.828  11.633  1.00  0.230          H  
ATOM   7414 2HB  PRO A 461      17.467 -52.891  10.197  1.00  0.230          H  
ATOM   7415 1HG  PRO A 461      19.141 -55.429  10.446  1.00  0.230          H  
ATOM   7416 2HG  PRO A 461      17.958 -55.009   9.195  1.00  0.230          H  
ATOM   7417 1HD  PRO A 461      20.683 -54.729   8.871  1.00  0.230          H  
ATOM   7418 2HD  PRO A 461      19.502 -53.698   7.999  1.00  0.230          H  
ATOM   7419  N   PRO A 462      20.162 -52.428  13.293  1.00  0.150          N  
ATOM   7420  CA  PRO A 462      20.771 -52.842  14.535  1.00  0.160          C  
ATOM   7421  C   PRO A 462      20.096 -54.023  15.201  1.00  0.140          C  
ATOM   7422  O   PRO A 462      20.648 -54.654  16.099  1.00  0.160          O  
ATOM   7423  CB  PRO A 462      20.594 -51.622  15.385  1.00  0.240          C  
ATOM   7424  CG  PRO A 462      19.360 -50.932  14.851  1.00  0.240          C  
ATOM   7425  CD  PRO A 462      19.396 -51.193  13.374  1.00  0.240          C  
ATOM   7426  HA  PRO A 462      21.819 -53.031  14.352  1.00  0.190          H  
ATOM   7427 1HB  PRO A 462      20.494 -51.945  16.401  1.00  0.290          H  
ATOM   7428 2HB  PRO A 462      21.473 -51.049  15.314  1.00  0.290          H  
ATOM   7429 1HG  PRO A 462      18.451 -51.310  15.334  1.00  0.290          H  
ATOM   7430 2HG  PRO A 462      19.408 -49.856  15.083  1.00  0.290          H  
ATOM   7431 1HD  PRO A 462      18.399 -51.356  13.014  1.00  0.290          H  
ATOM   7432 2HD  PRO A 462      19.911 -50.371  12.848  1.00  0.290          H  
ATOM   7433  N   VAL A 463      18.851 -54.234  14.823  1.00  0.150          N  
ATOM   7434  CA  VAL A 463      18.024 -55.256  15.402  1.00  0.200          C  
ATOM   7435  C   VAL A 463      17.402 -56.020  14.243  1.00  0.190          C  
ATOM   7436  O   VAL A 463      16.743 -55.387  13.416  1.00  0.200          O  
ATOM   7437  CB  VAL A 463      16.930 -54.629  16.287  1.00  0.260          C  
ATOM   7438  CG1 VAL A 463      16.060 -55.732  16.891  1.00  0.260          C  
ATOM   7439  CG2 VAL A 463      17.577 -53.770  17.392  1.00  0.260          C  
ATOM   7440  H   VAL A 463      18.470 -53.677  14.073  1.00  0.180          H  
ATOM   7441  HA  VAL A 463      18.638 -55.885  16.032  1.00  0.240          H  
ATOM   7442  HB  VAL A 463      16.287 -53.999  15.674  1.00  0.310          H  
ATOM   7443 1HG1 VAL A 463      15.280 -55.279  17.509  1.00  0.310          H  
ATOM   7444 2HG1 VAL A 463      15.595 -56.328  16.102  1.00  0.310          H  
ATOM   7445 3HG1 VAL A 463      16.677 -56.378  17.511  1.00  0.310          H  
ATOM   7446 1HG2 VAL A 463      16.799 -53.327  18.011  1.00  0.310          H  
ATOM   7447 2HG2 VAL A 463      18.217 -54.397  18.010  1.00  0.310          H  
ATOM   7448 3HG2 VAL A 463      18.166 -52.981  16.963  1.00  0.310          H  
ATOM   7449  N   PRO A 464      17.552 -57.347  14.141  1.00  0.200          N  
ATOM   7450  CA  PRO A 464      16.993 -58.129  13.060  1.00  0.180          C  
ATOM   7451  C   PRO A 464      15.511 -57.844  12.921  1.00  0.170          C  
ATOM   7452  O   PRO A 464      14.784 -57.809  13.916  1.00  0.230          O  
ATOM   7453  CB  PRO A 464      17.253 -59.563  13.533  1.00  0.270          C  
ATOM   7454  CG  PRO A 464      18.502 -59.450  14.385  1.00  0.270          C  
ATOM   7455  CD  PRO A 464      18.359 -58.123  15.107  1.00  0.270          C  
ATOM   7456  HA  PRO A 464      17.528 -57.901  12.126  1.00  0.220          H  
ATOM   7457 1HB  PRO A 464      16.381 -59.937  14.093  1.00  0.320          H  
ATOM   7458 2HB  PRO A 464      17.384 -60.225  12.665  1.00  0.320          H  
ATOM   7459 1HG  PRO A 464      18.566 -60.304  15.078  1.00  0.320          H  
ATOM   7460 2HG  PRO A 464      19.401 -59.491  13.749  1.00  0.320          H  
ATOM   7461 1HD  PRO A 464      17.828 -58.238  16.065  1.00  0.320          H  
ATOM   7462 2HD  PRO A 464      19.374 -57.699  15.222  1.00  0.320          H  
ATOM   7463  N   ARG A 465      15.096 -57.626  11.684  1.00  0.160          N  
ATOM   7464  CA  ARG A 465      13.719 -57.305  11.347  1.00  0.200          C  
ATOM   7465  C   ARG A 465      12.947 -58.549  10.928  1.00  0.190          C  
ATOM   7466  O   ARG A 465      13.527 -59.501  10.397  1.00  0.300          O  
ATOM   7467  CB  ARG A 465      13.722 -56.240  10.257  1.00  0.260          C  
ATOM   7468  CG  ARG A 465      14.471 -54.900  10.649  1.00  0.260          C  
ATOM   7469  CD  ARG A 465      13.693 -54.053  11.620  1.00  0.260          C  
ATOM   7470  NE  ARG A 465      13.922 -54.429  13.026  1.00  0.260          N  
ATOM   7471  CZ  ARG A 465      13.052 -54.156  14.055  1.00  0.260          C  
ATOM   7472  NH1 ARG A 465      11.925 -53.487  13.832  1.00  0.260          N  
ATOM   7473  NH2 ARG A 465      13.317 -54.569  15.276  1.00  0.260          N  
ATOM   7474  H   ARG A 465      15.771 -57.686  10.936  1.00  0.190          H  
ATOM   7475  HA  ARG A 465      13.223 -56.899  12.230  1.00  0.240          H  
ATOM   7476 1HB  ARG A 465      14.191 -56.633   9.360  1.00  0.320          H  
ATOM   7477 2HB  ARG A 465      12.693 -55.980  10.003  1.00  0.320          H  
ATOM   7478 1HG  ARG A 465      15.430 -55.134  11.108  1.00  0.320          H  
ATOM   7479 2HG  ARG A 465      14.640 -54.301   9.754  1.00  0.320          H  
ATOM   7480 1HD  ARG A 465      13.987 -53.010  11.494  1.00  0.320          H  
ATOM   7481 2HD  ARG A 465      12.639 -54.154  11.401  1.00  0.320          H  
ATOM   7482  HE  ARG A 465      14.813 -54.925  13.235  1.00  0.320          H  
ATOM   7483 1HH1 ARG A 465      11.706 -53.149  12.904  1.00  0.320          H  
ATOM   7484 2HH1 ARG A 465      11.248 -53.287  14.606  1.00  0.320          H  
ATOM   7485 1HH2 ARG A 465      14.158 -55.091  15.468  1.00  0.320          H  
ATOM   7486 2HH2 ARG A 465      12.653 -54.404  16.031  1.00  0.320          H  
ATOM   7487  N   THR A 466      11.637 -58.537  11.131  1.00  0.210          N  
ATOM   7488  CA  THR A 466      10.806 -59.655  10.693  1.00  0.370          C  
ATOM   7489  C   THR A 466       9.538 -59.232   9.971  1.00  0.460          C  
ATOM   7490  O   THR A 466       9.338 -58.057   9.652  1.00  0.380          O  
ATOM   7491  CB  THR A 466      10.434 -60.579  11.862  1.00  0.450          C  
ATOM   7492  OG1 THR A 466       9.835 -61.769  11.321  1.00  0.450          O  
ATOM   7493  CG2 THR A 466       9.467 -59.887  12.827  1.00  0.450          C  
ATOM   7494  H   THR A 466      11.210 -57.731  11.608  1.00  0.250          H  
ATOM   7495  HA  THR A 466      11.388 -60.250   9.991  1.00  0.440          H  
ATOM   7496  HB  THR A 466      11.343 -60.852  12.398  1.00  0.540          H  
ATOM   7497  HG1 THR A 466       9.752 -62.427  12.024  1.00  0.540          H  
ATOM   7498 1HG2 THR A 466       9.228 -60.564  13.642  1.00  0.540          H  
ATOM   7499 2HG2 THR A 466       9.941 -58.988  13.228  1.00  0.540          H  
ATOM   7500 3HG2 THR A 466       8.550 -59.604  12.327  1.00  0.540          H  
ATOM   7501  N   GLN A 467       8.708 -60.211   9.650  1.00  0.680          N  
ATOM   7502  CA  GLN A 467       7.460 -59.945   8.956  1.00  0.840          C  
ATOM   7503  C   GLN A 467       6.618 -59.014   9.799  1.00  0.870          C  
ATOM   7504  O   GLN A 467       6.410 -59.274  10.973  1.00  1.660          O  
ATOM   7505  CB  GLN A 467       6.701 -61.246   8.693  1.00  1.110          C  
ATOM   7506  CG  GLN A 467       5.421 -61.079   7.887  1.00  1.110          C  
ATOM   7507  CD  GLN A 467       4.751 -62.398   7.609  1.00  1.110          C  
ATOM   7508  OE1 GLN A 467       5.251 -63.456   7.999  1.00  1.110          O  
ATOM   7509  NE2 GLN A 467       3.611 -62.351   6.933  1.00  1.110          N  
ATOM   7510  H   GLN A 467       8.955 -61.154   9.952  1.00  0.820          H  
ATOM   7511  HA  GLN A 467       7.679 -59.457   8.007  1.00  1.010          H  
ATOM   7512 1HB  GLN A 467       7.349 -61.941   8.160  1.00  1.330          H  
ATOM   7513 2HB  GLN A 467       6.440 -61.707   9.645  1.00  1.330          H  
ATOM   7514 1HG  GLN A 467       4.720 -60.464   8.451  1.00  1.330          H  
ATOM   7515 2HG  GLN A 467       5.657 -60.606   6.934  1.00  1.330          H  
ATOM   7516 1HE2 GLN A 467       3.121 -63.198   6.720  1.00  1.330          H  
ATOM   7517 2HE2 GLN A 467       3.237 -61.473   6.635  1.00  1.330          H  
ATOM   7518  N   GLY A 468       6.096 -57.960   9.194  1.00  0.370          N  
ATOM   7519  CA  GLY A 468       5.288 -56.974   9.901  1.00  0.280          C  
ATOM   7520  C   GLY A 468       6.094 -55.712  10.220  1.00  0.220          C  
ATOM   7521  O   GLY A 468       5.527 -54.638  10.451  1.00  0.270          O  
ATOM   7522  H   GLY A 468       6.297 -57.812   8.214  1.00  0.440          H  
ATOM   7523 1HA  GLY A 468       4.420 -56.722   9.303  1.00  0.340          H  
ATOM   7524 2HA  GLY A 468       4.918 -57.410  10.828  1.00  0.340          H  
ATOM   7525  N   ASP A 469       7.423 -55.795  10.152  1.00  0.180          N  
ATOM   7526  CA  ASP A 469       8.262 -54.640  10.444  1.00  0.190          C  
ATOM   7527  C   ASP A 469       8.403 -53.710   9.258  1.00  0.260          C  
ATOM   7528  O   ASP A 469       9.449 -53.615   8.609  1.00  0.640          O  
ATOM   7529  CB  ASP A 469       9.642 -55.049  10.935  1.00  0.260          C  
ATOM   7530  CG  ASP A 469       9.662 -55.593  12.363  1.00  0.260          C  
ATOM   7531  OD1 ASP A 469       8.859 -55.179  13.183  1.00  0.260          O  
ATOM   7532  OD2 ASP A 469      10.491 -56.444  12.630  1.00  0.260          O  
ATOM   7533  H   ASP A 469       7.886 -56.685   9.934  1.00  0.220          H  
ATOM   7534  HA  ASP A 469       7.791 -54.073  11.247  1.00  0.230          H  
ATOM   7535 1HB  ASP A 469      10.060 -55.791  10.262  1.00  0.310          H  
ATOM   7536 2HB  ASP A 469      10.296 -54.174  10.893  1.00  0.310          H  
ATOM   7537  N   PHE A 470       7.333 -52.997   8.978  1.00  0.100          N  
ATOM   7538  CA  PHE A 470       7.275 -52.096   7.840  1.00  0.060          C  
ATOM   7539  C   PHE A 470       8.022 -50.803   8.063  1.00  0.070          C  
ATOM   7540  O   PHE A 470       7.449 -49.713   8.081  1.00  0.110          O  
ATOM   7541  CB  PHE A 470       5.839 -51.811   7.481  1.00  0.100          C  
ATOM   7542  CG  PHE A 470       5.604 -51.004   6.215  1.00  0.100          C  
ATOM   7543  CD1 PHE A 470       5.941 -51.484   4.960  1.00  0.100          C  
ATOM   7544  CD2 PHE A 470       5.023 -49.748   6.302  1.00  0.100          C  
ATOM   7545  CE1 PHE A 470       5.711 -50.719   3.844  1.00  0.100          C  
ATOM   7546  CE2 PHE A 470       4.802 -48.995   5.179  1.00  0.100          C  
ATOM   7547  CZ  PHE A 470       5.148 -49.479   3.960  1.00  0.100          C  
ATOM   7548  H   PHE A 470       6.516 -53.173   9.565  1.00  0.120          H  
ATOM   7549  HA  PHE A 470       7.735 -52.606   6.994  1.00  0.070          H  
ATOM   7550 1HB  PHE A 470       5.367 -52.763   7.358  1.00  0.120          H  
ATOM   7551 2HB  PHE A 470       5.356 -51.306   8.308  1.00  0.120          H  
ATOM   7552  HD1 PHE A 470       6.393 -52.470   4.863  1.00  0.120          H  
ATOM   7553  HD2 PHE A 470       4.751 -49.360   7.292  1.00  0.120          H  
ATOM   7554  HE1 PHE A 470       5.979 -51.096   2.866  1.00  0.120          H  
ATOM   7555  HE2 PHE A 470       4.358 -48.009   5.258  1.00  0.120          H  
ATOM   7556  HZ  PHE A 470       4.977 -48.874   3.077  1.00  0.120          H  
ATOM   7557  N   ASP A 471       9.340 -50.931   8.043  1.00  0.080          N  
ATOM   7558  CA  ASP A 471      10.261 -49.834   8.239  1.00  0.090          C  
ATOM   7559  C   ASP A 471      10.071 -48.678   7.249  1.00  0.060          C  
ATOM   7560  O   ASP A 471      10.279 -47.531   7.638  1.00  0.080          O  
ATOM   7561  CB  ASP A 471      11.705 -50.333   8.210  1.00  0.120          C  
ATOM   7562  CG  ASP A 471      12.106 -51.118   9.489  1.00  0.120          C  
ATOM   7563  OD1 ASP A 471      11.368 -51.111  10.453  1.00  0.120          O  
ATOM   7564  OD2 ASP A 471      13.175 -51.691   9.483  1.00  0.120          O  
ATOM   7565  H   ASP A 471       9.686 -51.893   8.010  1.00  0.100          H  
ATOM   7566  HA  ASP A 471      10.082 -49.437   9.239  1.00  0.110          H  
ATOM   7567 1HB  ASP A 471      11.842 -50.999   7.361  1.00  0.150          H  
ATOM   7568 2HB  ASP A 471      12.374 -49.498   8.061  1.00  0.150          H  
ATOM   7569  N   PRO A 472       9.672 -48.872   5.966  1.00  0.030          N  
ATOM   7570  CA  PRO A 472       9.419 -47.770   5.061  1.00  0.040          C  
ATOM   7571  C   PRO A 472       8.383 -46.790   5.635  1.00  0.050          C  
ATOM   7572  O   PRO A 472       8.443 -45.589   5.381  1.00  0.060          O  
ATOM   7573  CB  PRO A 472       8.843 -48.481   3.835  1.00  0.060          C  
ATOM   7574  CG  PRO A 472       9.418 -49.883   3.885  1.00  0.060          C  
ATOM   7575  CD  PRO A 472       9.551 -50.215   5.318  1.00  0.060          C  
ATOM   7576  HA  PRO A 472      10.359 -47.259   4.833  1.00  0.050          H  
ATOM   7577 1HB  PRO A 472       7.756 -48.455   3.874  1.00  0.070          H  
ATOM   7578 2HB  PRO A 472       9.137 -47.943   2.922  1.00  0.070          H  
ATOM   7579 1HG  PRO A 472       8.714 -50.570   3.415  1.00  0.070          H  
ATOM   7580 2HG  PRO A 472      10.308 -49.969   3.330  1.00  0.070          H  
ATOM   7581 1HD  PRO A 472       8.635 -50.713   5.549  1.00  0.070          H  
ATOM   7582 2HD  PRO A 472      10.436 -50.836   5.490  1.00  0.070          H  
ATOM   7583  N   GLY A 473       7.475 -47.269   6.499  1.00  0.050          N  
ATOM   7584  CA  GLY A 473       6.433 -46.418   7.051  1.00  0.060          C  
ATOM   7585  C   GLY A 473       6.967 -45.488   8.118  1.00  0.070          C  
ATOM   7586  O   GLY A 473       6.265 -44.611   8.607  1.00  0.120          O  
ATOM   7587  H   GLY A 473       7.446 -48.249   6.793  1.00  0.060          H  
ATOM   7588 1HA  GLY A 473       5.974 -45.843   6.251  1.00  0.070          H  
ATOM   7589 2HA  GLY A 473       5.654 -47.044   7.479  1.00  0.070          H  
ATOM   7590  N   ALA A 474       8.217 -45.680   8.510  1.00  0.050          N  
ATOM   7591  CA  ALA A 474       8.811 -44.859   9.534  1.00  0.050          C  
ATOM   7592  C   ALA A 474       9.280 -43.517   8.975  1.00  0.040          C  
ATOM   7593  O   ALA A 474       9.637 -42.617   9.753  1.00  0.060          O  
ATOM   7594  CB  ALA A 474       9.957 -45.591  10.169  1.00  0.070          C  
ATOM   7595  H   ALA A 474       8.786 -46.414   8.077  1.00  0.060          H  
ATOM   7596  HA  ALA A 474       8.054 -44.668  10.294  1.00  0.060          H  
ATOM   7597 1HB  ALA A 474      10.371 -44.982  10.953  1.00  0.080          H  
ATOM   7598 2HB  ALA A 474       9.592 -46.532  10.576  1.00  0.080          H  
ATOM   7599 3HB  ALA A 474      10.720 -45.788   9.416  1.00  0.080          H  
ATOM   7600  N   LYS A 475       9.305 -43.368   7.642  1.00  0.050          N  
ATOM   7601  CA  LYS A 475       9.715 -42.121   6.988  1.00  0.060          C  
ATOM   7602  C   LYS A 475       8.466 -41.416   6.473  1.00  0.050          C  
ATOM   7603  O   LYS A 475       7.750 -41.992   5.665  1.00  0.120          O  
ATOM   7604  CB  LYS A 475      10.716 -42.400   5.857  1.00  0.080          C  
ATOM   7605  CG  LYS A 475      11.089 -41.178   4.992  1.00  0.080          C  
ATOM   7606  CD  LYS A 475      11.924 -40.105   5.708  1.00  0.080          C  
ATOM   7607  CE  LYS A 475      12.106 -38.905   4.767  1.00  0.080          C  
ATOM   7608  NZ  LYS A 475      12.831 -37.793   5.383  1.00  0.080          N  
ATOM   7609  H   LYS A 475       8.998 -44.147   7.044  1.00  0.060          H  
ATOM   7610  HA  LYS A 475      10.183 -41.471   7.724  1.00  0.070          H  
ATOM   7611 1HB  LYS A 475      11.632 -42.810   6.274  1.00  0.100          H  
ATOM   7612 2HB  LYS A 475      10.295 -43.158   5.190  1.00  0.100          H  
ATOM   7613 1HG  LYS A 475      11.661 -41.544   4.146  1.00  0.100          H  
ATOM   7614 2HG  LYS A 475      10.184 -40.719   4.603  1.00  0.100          H  
ATOM   7615 1HD  LYS A 475      11.428 -39.768   6.613  1.00  0.100          H  
ATOM   7616 2HD  LYS A 475      12.903 -40.506   5.980  1.00  0.100          H  
ATOM   7617 1HE  LYS A 475      12.637 -39.213   3.877  1.00  0.100          H  
ATOM   7618 2HE  LYS A 475      11.118 -38.555   4.485  1.00  0.100          H  
ATOM   7619 1HZ  LYS A 475      12.895 -37.034   4.725  1.00  0.100          H  
ATOM   7620 2HZ  LYS A 475      12.349 -37.473   6.209  1.00  0.100          H  
ATOM   7621 3HZ  LYS A 475      13.776 -38.086   5.621  1.00  0.100          H  
ATOM   7622  N   PHE A 476       8.268 -40.154   6.879  1.00  0.060          N  
ATOM   7623  CA  PHE A 476       7.074 -39.323   6.609  1.00  0.050          C  
ATOM   7624  C   PHE A 476       6.516 -39.355   5.199  1.00  0.040          C  
ATOM   7625  O   PHE A 476       5.311 -39.530   5.000  1.00  0.050          O  
ATOM   7626  CB  PHE A 476       7.404 -37.865   6.934  1.00  0.070          C  
ATOM   7627  CG  PHE A 476       6.311 -36.888   6.620  1.00  0.070          C  
ATOM   7628  CD1 PHE A 476       5.234 -36.733   7.459  1.00  0.070          C  
ATOM   7629  CD2 PHE A 476       6.378 -36.102   5.476  1.00  0.070          C  
ATOM   7630  CE1 PHE A 476       4.251 -35.829   7.173  1.00  0.070          C  
ATOM   7631  CE2 PHE A 476       5.401 -35.194   5.185  1.00  0.070          C  
ATOM   7632  CZ  PHE A 476       4.331 -35.051   6.036  1.00  0.070          C  
ATOM   7633  H   PHE A 476       8.969 -39.763   7.495  1.00  0.070          H  
ATOM   7634  HA  PHE A 476       6.281 -39.666   7.274  1.00  0.060          H  
ATOM   7635 1HB  PHE A 476       7.651 -37.770   7.983  1.00  0.090          H  
ATOM   7636 2HB  PHE A 476       8.287 -37.561   6.370  1.00  0.090          H  
ATOM   7637  HD1 PHE A 476       5.164 -37.334   8.349  1.00  0.090          H  
ATOM   7638  HD2 PHE A 476       7.226 -36.207   4.807  1.00  0.090          H  
ATOM   7639  HE1 PHE A 476       3.406 -35.729   7.847  1.00  0.090          H  
ATOM   7640  HE2 PHE A 476       5.476 -34.584   4.285  1.00  0.090          H  
ATOM   7641  HZ  PHE A 476       3.548 -34.328   5.810  1.00  0.090          H  
ATOM   7642  N   HIS A 477       7.382 -39.240   4.226  1.00  0.040          N  
ATOM   7643  CA  HIS A 477       6.996 -39.214   2.840  1.00  0.070          C  
ATOM   7644  C   HIS A 477       6.316 -40.530   2.368  1.00  0.050          C  
ATOM   7645  O   HIS A 477       5.580 -40.518   1.375  1.00  0.060          O  
ATOM   7646  CB  HIS A 477       8.252 -38.908   2.056  1.00  0.090          C  
ATOM   7647  CG  HIS A 477       8.756 -37.555   2.107  1.00  0.090          C  
ATOM   7648  ND1 HIS A 477       9.208 -36.966   3.264  1.00  0.090          N  
ATOM   7649  CD2 HIS A 477       8.997 -36.688   1.125  1.00  0.090          C  
ATOM   7650  CE1 HIS A 477       9.659 -35.762   2.981  1.00  0.090          C  
ATOM   7651  NE2 HIS A 477       9.539 -35.570   1.692  1.00  0.090          N  
ATOM   7652  H   HIS A 477       8.359 -39.116   4.450  1.00  0.050          H  
ATOM   7653  HA  HIS A 477       6.293 -38.400   2.683  1.00  0.080          H  
ATOM   7654 1HB  HIS A 477       9.019 -39.442   2.518  1.00  0.100          H  
ATOM   7655 2HB  HIS A 477       8.143 -39.214   1.019  1.00  0.100          H  
ATOM   7656  HD2 HIS A 477       8.805 -36.856   0.070  1.00  0.100          H  
ATOM   7657  HE1 HIS A 477      10.077 -35.057   3.683  1.00  0.100          H  
ATOM   7658  HE2 HIS A 477       9.821 -34.736   1.171  1.00  0.100          H  
ATOM   7659  N   ILE A 478       6.521 -41.683   3.055  1.00  0.050          N  
ATOM   7660  CA  ILE A 478       5.821 -42.893   2.600  1.00  0.070          C  
ATOM   7661  C   ILE A 478       4.315 -42.828   2.947  1.00  0.060          C  
ATOM   7662  O   ILE A 478       3.512 -42.810   2.014  1.00  0.080          O  
ATOM   7663  CB  ILE A 478       6.463 -44.239   3.132  1.00  0.090          C  
ATOM   7664  CG1 ILE A 478       7.908 -44.475   2.584  1.00  0.090          C  
ATOM   7665  CG2 ILE A 478       5.549 -45.481   2.858  1.00  0.090          C  
ATOM   7666  CD1 ILE A 478       8.051 -44.565   1.104  1.00  0.090          C  
ATOM   7667  H   ILE A 478       7.106 -41.717   3.899  1.00  0.060          H  
ATOM   7668  HA  ILE A 478       5.872 -42.920   1.517  1.00  0.080          H  
ATOM   7669  HB  ILE A 478       6.611 -44.152   4.192  1.00  0.110          H  
ATOM   7670 1HG1 ILE A 478       8.540 -43.696   2.977  1.00  0.110          H  
ATOM   7671 2HG1 ILE A 478       8.266 -45.417   2.975  1.00  0.110          H  
ATOM   7672 1HG2 ILE A 478       6.021 -46.371   3.275  1.00  0.110          H  
ATOM   7673 2HG2 ILE A 478       4.574 -45.352   3.321  1.00  0.110          H  
ATOM   7674 3HG2 ILE A 478       5.416 -45.609   1.791  1.00  0.110          H  
ATOM   7675 1HD1 ILE A 478       9.088 -44.751   0.862  1.00  0.110          H  
ATOM   7676 2HD1 ILE A 478       7.451 -45.372   0.720  1.00  0.110          H  
ATOM   7677 3HD1 ILE A 478       7.739 -43.653   0.660  1.00  0.110          H  
ATOM   7678  N   PRO A 479       3.855 -42.704   4.228  1.00  0.060          N  
ATOM   7679  CA  PRO A 479       2.446 -42.580   4.566  1.00  0.060          C  
ATOM   7680  C   PRO A 479       1.799 -41.322   4.002  1.00  0.060          C  
ATOM   7681  O   PRO A 479       0.603 -41.320   3.727  1.00  0.070          O  
ATOM   7682  CB  PRO A 479       2.461 -42.548   6.098  1.00  0.090          C  
ATOM   7683  CG  PRO A 479       3.840 -42.113   6.465  1.00  0.090          C  
ATOM   7684  CD  PRO A 479       4.728 -42.682   5.406  1.00  0.090          C  
ATOM   7685  HA  PRO A 479       1.918 -43.474   4.207  1.00  0.070          H  
ATOM   7686 1HB  PRO A 479       1.705 -41.832   6.463  1.00  0.110          H  
ATOM   7687 2HB  PRO A 479       2.182 -43.524   6.490  1.00  0.110          H  
ATOM   7688 1HG  PRO A 479       3.894 -41.014   6.521  1.00  0.110          H  
ATOM   7689 2HG  PRO A 479       4.119 -42.476   7.451  1.00  0.110          H  
ATOM   7690 1HD  PRO A 479       5.505 -42.008   5.300  1.00  0.110          H  
ATOM   7691 2HD  PRO A 479       5.062 -43.678   5.701  1.00  0.110          H  
ATOM   7692  N   SER A 480       2.593 -40.280   3.727  1.00  0.060          N  
ATOM   7693  CA  SER A 480       2.041 -39.047   3.189  1.00  0.070          C  
ATOM   7694  C   SER A 480       1.985 -39.039   1.669  1.00  0.090          C  
ATOM   7695  O   SER A 480       1.549 -38.056   1.069  1.00  0.110          O  
ATOM   7696  CB  SER A 480       2.852 -37.868   3.683  1.00  0.090          C  
ATOM   7697  OG  SER A 480       2.736 -37.723   5.068  1.00  0.090          O  
ATOM   7698  H   SER A 480       3.586 -40.245   3.988  1.00  0.070          H  
ATOM   7699  HA  SER A 480       1.023 -38.942   3.561  1.00  0.080          H  
ATOM   7700 1HB  SER A 480       3.897 -38.018   3.422  1.00  0.110          H  
ATOM   7701 2HB  SER A 480       2.518 -36.958   3.191  1.00  0.110          H  
ATOM   7702  HG  SER A 480       3.431 -37.108   5.322  1.00  0.110          H  
ATOM   7703  N   SER A 481       2.449 -40.121   1.043  1.00  0.090          N  
ATOM   7704  CA  SER A 481       2.489 -40.281  -0.406  1.00  0.120          C  
ATOM   7705  C   SER A 481       3.199 -39.137  -1.134  1.00  0.110          C  
ATOM   7706  O   SER A 481       2.648 -38.525  -2.057  1.00  0.130          O  
ATOM   7707  CB  SER A 481       1.090 -40.425  -0.951  1.00  0.160          C  
ATOM   7708  OG  SER A 481       1.115 -41.031  -2.220  1.00  0.160          O  
ATOM   7709  H   SER A 481       2.789 -40.913   1.594  1.00  0.110          H  
ATOM   7710  HA  SER A 481       3.038 -41.201  -0.613  1.00  0.140          H  
ATOM   7711 1HB  SER A 481       0.498 -41.016  -0.260  1.00  0.190          H  
ATOM   7712 2HB  SER A 481       0.622 -39.445  -1.021  1.00  0.190          H  
ATOM   7713  HG  SER A 481       0.224 -40.949  -2.563  1.00  0.190          H  
ATOM   7714  N   VAL A 482       4.441 -38.865  -0.739  1.00  0.090          N  
ATOM   7715  CA  VAL A 482       5.207 -37.789  -1.347  1.00  0.100          C  
ATOM   7716  C   VAL A 482       6.438 -38.382  -2.068  1.00  0.090          C  
ATOM   7717  O   VAL A 482       7.164 -39.155  -1.455  1.00  0.100          O  
ATOM   7718  CB  VAL A 482       5.692 -36.811  -0.269  1.00  0.140          C  
ATOM   7719  CG1 VAL A 482       6.481 -35.658  -0.924  1.00  0.140          C  
ATOM   7720  CG2 VAL A 482       4.524 -36.314   0.548  1.00  0.140          C  
ATOM   7721  H   VAL A 482       4.835 -39.426   0.023  1.00  0.110          H  
ATOM   7722  HA  VAL A 482       4.554 -37.243  -2.010  1.00  0.120          H  
ATOM   7723  HB  VAL A 482       6.361 -37.330   0.383  1.00  0.160          H  
ATOM   7724 1HG1 VAL A 482       6.846 -34.983  -0.152  1.00  0.160          H  
ATOM   7725 2HG1 VAL A 482       7.331 -36.042  -1.489  1.00  0.160          H  
ATOM   7726 3HG1 VAL A 482       5.826 -35.111  -1.597  1.00  0.160          H  
ATOM   7727 1HG2 VAL A 482       4.880 -35.645   1.326  1.00  0.160          H  
ATOM   7728 2HG2 VAL A 482       3.821 -35.790  -0.097  1.00  0.160          H  
ATOM   7729 3HG2 VAL A 482       4.027 -37.153   1.005  1.00  0.160          H  
ATOM   7730  N   PRO A 483       6.675 -38.096  -3.365  1.00  0.090          N  
ATOM   7731  CA  PRO A 483       7.824 -38.558  -4.158  1.00  0.080          C  
ATOM   7732  C   PRO A 483       9.170 -38.155  -3.542  1.00  0.070          C  
ATOM   7733  O   PRO A 483       9.278 -37.092  -2.928  1.00  0.110          O  
ATOM   7734  CB  PRO A 483       7.597 -37.850  -5.505  1.00  0.120          C  
ATOM   7735  CG  PRO A 483       6.095 -37.628  -5.574  1.00  0.120          C  
ATOM   7736  CD  PRO A 483       5.667 -37.348  -4.155  1.00  0.120          C  
ATOM   7737  HA  PRO A 483       7.784 -39.645  -4.291  1.00  0.100          H  
ATOM   7738 1HB  PRO A 483       8.177 -36.922  -5.545  1.00  0.140          H  
ATOM   7739 2HB  PRO A 483       7.969 -38.490  -6.323  1.00  0.140          H  
ATOM   7740 1HG  PRO A 483       5.858 -36.788  -6.242  1.00  0.140          H  
ATOM   7741 2HG  PRO A 483       5.594 -38.515  -6.002  1.00  0.140          H  
ATOM   7742 1HD  PRO A 483       5.701 -36.273  -3.928  1.00  0.140          H  
ATOM   7743 2HD  PRO A 483       4.655 -37.784  -4.043  1.00  0.140          H  
ATOM   7744  N   TYR A 484      10.183 -39.021  -3.710  1.00  0.060          N  
ATOM   7745  CA  TYR A 484      11.545 -38.813  -3.195  1.00  0.050          C  
ATOM   7746  C   TYR A 484      12.624 -38.480  -4.225  1.00  0.050          C  
ATOM   7747  O   TYR A 484      13.625 -37.827  -3.891  1.00  0.040          O  
ATOM   7748  CB  TYR A 484      12.040 -40.059  -2.479  1.00  0.070          C  
ATOM   7749  CG  TYR A 484      11.363 -40.396  -1.243  1.00  0.070          C  
ATOM   7750  CD1 TYR A 484      10.130 -40.995  -1.280  1.00  0.070          C  
ATOM   7751  CD2 TYR A 484      12.019 -40.186  -0.042  1.00  0.070          C  
ATOM   7752  CE1 TYR A 484       9.545 -41.376  -0.135  1.00  0.070          C  
ATOM   7753  CE2 TYR A 484      11.437 -40.593   1.109  1.00  0.070          C  
ATOM   7754  CZ  TYR A 484      10.211 -41.198   1.062  1.00  0.070          C  
ATOM   7755  OH  TYR A 484       9.641 -41.653   2.201  1.00  0.070          O  
ATOM   7756  H   TYR A 484      10.009 -39.906  -4.206  1.00  0.070          H  
ATOM   7757  HA  TYR A 484      11.488 -38.001  -2.481  1.00  0.060          H  
ATOM   7758 1HB  TYR A 484      11.953 -40.913  -3.142  1.00  0.090          H  
ATOM   7759 2HB  TYR A 484      13.102 -39.947  -2.260  1.00  0.090          H  
ATOM   7760  HD1 TYR A 484       9.625 -41.170  -2.228  1.00  0.090          H  
ATOM   7761  HD2 TYR A 484      13.008 -39.726  -0.023  1.00  0.090          H  
ATOM   7762  HE1 TYR A 484       8.575 -41.844  -0.165  1.00  0.090          H  
ATOM   7763  HE2 TYR A 484      11.948 -40.460   2.050  1.00  0.090          H  
ATOM   7764  HH  TYR A 484       8.811 -42.092   1.987  1.00  0.090          H  
ATOM   7765  N   ILE A 485      12.481 -38.932  -5.472  1.00  0.060          N  
ATOM   7766  CA  ILE A 485      13.569 -38.746  -6.425  1.00  0.060          C  
ATOM   7767  C   ILE A 485      13.754 -37.267  -6.676  1.00  0.040          C  
ATOM   7768  O   ILE A 485      14.816 -36.837  -7.108  1.00  0.060          O  
ATOM   7769  CB  ILE A 485      13.386 -39.522  -7.760  1.00  0.080          C  
ATOM   7770  CG1 ILE A 485      14.747 -39.731  -8.467  1.00  0.080          C  
ATOM   7771  CG2 ILE A 485      12.459 -38.791  -8.724  1.00  0.080          C  
ATOM   7772  CD1 ILE A 485      15.728 -40.716  -7.744  1.00  0.080          C  
ATOM   7773  H   ILE A 485      11.653 -39.454  -5.756  1.00  0.070          H  
ATOM   7774  HA  ILE A 485      14.471 -39.112  -5.949  1.00  0.070          H  
ATOM   7775  HB  ILE A 485      12.979 -40.497  -7.547  1.00  0.100          H  
ATOM   7776 1HG1 ILE A 485      14.540 -40.099  -9.442  1.00  0.100          H  
ATOM   7777 2HG1 ILE A 485      15.245 -38.778  -8.569  1.00  0.100          H  
ATOM   7778 1HG2 ILE A 485      12.347 -39.375  -9.634  1.00  0.100          H  
ATOM   7779 2HG2 ILE A 485      11.485 -38.668  -8.252  1.00  0.100          H  
ATOM   7780 3HG2 ILE A 485      12.874 -37.819  -8.980  1.00  0.100          H  
ATOM   7781 1HD1 ILE A 485      16.645 -40.812  -8.317  1.00  0.100          H  
ATOM   7782 2HD1 ILE A 485      15.983 -40.376  -6.756  1.00  0.100          H  
ATOM   7783 3HD1 ILE A 485      15.257 -41.696  -7.660  1.00  0.100          H  
ATOM   7784  N   ARG A 486      12.730 -36.474  -6.382  1.00  0.060          N  
ATOM   7785  CA  ARG A 486      12.814 -35.041  -6.520  1.00  0.100          C  
ATOM   7786  C   ARG A 486      13.933 -34.467  -5.640  1.00  0.050          C  
ATOM   7787  O   ARG A 486      14.488 -33.423  -5.977  1.00  0.090          O  
ATOM   7788  CB  ARG A 486      11.497 -34.407  -6.136  1.00  0.120          C  
ATOM   7789  CG  ARG A 486      11.134 -34.458  -4.662  1.00  0.120          C  
ATOM   7790  CD  ARG A 486       9.740 -34.047  -4.443  1.00  0.120          C  
ATOM   7791  NE  ARG A 486       9.516 -32.672  -4.873  1.00  0.120          N  
ATOM   7792  CZ  ARG A 486       8.328 -32.033  -4.891  1.00  0.120          C  
ATOM   7793  NH1 ARG A 486       7.225 -32.622  -4.470  1.00  0.120          N  
ATOM   7794  NH2 ARG A 486       8.290 -30.802  -5.345  1.00  0.120          N  
ATOM   7795  H   ARG A 486      11.871 -36.913  -6.082  1.00  0.070          H  
ATOM   7796  HA  ARG A 486      13.024 -34.806  -7.564  1.00  0.120          H  
ATOM   7797 1HB  ARG A 486      11.511 -33.367  -6.428  1.00  0.150          H  
ATOM   7798 2HB  ARG A 486      10.692 -34.892  -6.683  1.00  0.150          H  
ATOM   7799 1HG  ARG A 486      11.251 -35.474  -4.279  1.00  0.150          H  
ATOM   7800 2HG  ARG A 486      11.771 -33.783  -4.095  1.00  0.150          H  
ATOM   7801 1HD  ARG A 486       9.077 -34.701  -5.005  1.00  0.150          H  
ATOM   7802 2HD  ARG A 486       9.513 -34.123  -3.378  1.00  0.150          H  
ATOM   7803  HE  ARG A 486      10.325 -32.145  -5.202  1.00  0.150          H  
ATOM   7804 1HH1 ARG A 486       7.259 -33.562  -4.109  1.00  0.150          H  
ATOM   7805 2HH1 ARG A 486       6.346 -32.124  -4.492  1.00  0.150          H  
ATOM   7806 1HH2 ARG A 486       9.160 -30.376  -5.680  1.00  0.150          H  
ATOM   7807 2HH2 ARG A 486       7.420 -30.289  -5.369  1.00  0.150          H  
ATOM   7808  N   TYR A 487      14.290 -35.157  -4.539  1.00  0.050          N  
ATOM   7809  CA  TYR A 487      15.348 -34.689  -3.658  1.00  0.080          C  
ATOM   7810  C   TYR A 487      16.681 -35.109  -4.260  1.00  0.070          C  
ATOM   7811  O   TYR A 487      17.670 -34.386  -4.162  1.00  0.110          O  
ATOM   7812  CB  TYR A 487      15.167 -35.232  -2.253  1.00  0.100          C  
ATOM   7813  CG  TYR A 487      13.922 -34.742  -1.622  1.00  0.100          C  
ATOM   7814  CD1 TYR A 487      12.871 -35.599  -1.506  1.00  0.100          C  
ATOM   7815  CD2 TYR A 487      13.812 -33.443  -1.175  1.00  0.100          C  
ATOM   7816  CE1 TYR A 487      11.692 -35.194  -0.961  1.00  0.100          C  
ATOM   7817  CE2 TYR A 487      12.628 -33.026  -0.612  1.00  0.100          C  
ATOM   7818  CZ  TYR A 487      11.567 -33.894  -0.507  1.00  0.100          C  
ATOM   7819  OH  TYR A 487      10.376 -33.476   0.052  1.00  0.100          O  
ATOM   7820  H   TYR A 487      13.825 -36.033  -4.302  1.00  0.060          H  
ATOM   7821  HA  TYR A 487      15.308 -33.606  -3.612  1.00  0.100          H  
ATOM   7822 1HB  TYR A 487      15.157 -36.322  -2.263  1.00  0.120          H  
ATOM   7823 2HB  TYR A 487      15.985 -34.903  -1.645  1.00  0.120          H  
ATOM   7824  HD1 TYR A 487      12.983 -36.603  -1.858  1.00  0.120          H  
ATOM   7825  HD2 TYR A 487      14.649 -32.749  -1.266  1.00  0.120          H  
ATOM   7826  HE1 TYR A 487      10.864 -35.895  -0.889  1.00  0.120          H  
ATOM   7827  HE2 TYR A 487      12.529 -32.006  -0.252  1.00  0.120          H  
ATOM   7828  HH  TYR A 487      10.395 -32.512   0.167  1.00  0.120          H  
ATOM   7829  N   PHE A 488      16.709 -36.285  -4.892  1.00  0.070          N  
ATOM   7830  CA  PHE A 488      17.927 -36.756  -5.575  1.00  0.100          C  
ATOM   7831  C   PHE A 488      18.288 -35.719  -6.626  1.00  0.100          C  
ATOM   7832  O   PHE A 488      19.421 -35.214  -6.708  1.00  0.120          O  
ATOM   7833  CB  PHE A 488      17.695 -38.099  -6.273  1.00  0.130          C  
ATOM   7834  CG  PHE A 488      18.841 -38.639  -7.085  1.00  0.130          C  
ATOM   7835  CD1 PHE A 488      19.839 -39.389  -6.510  1.00  0.130          C  
ATOM   7836  CD2 PHE A 488      18.909 -38.395  -8.449  1.00  0.130          C  
ATOM   7837  CE1 PHE A 488      20.871 -39.898  -7.286  1.00  0.130          C  
ATOM   7838  CE2 PHE A 488      19.937 -38.897  -9.212  1.00  0.130          C  
ATOM   7839  CZ  PHE A 488      20.913 -39.653  -8.631  1.00  0.130          C  
ATOM   7840  H   PHE A 488      15.849 -36.847  -4.870  1.00  0.080          H  
ATOM   7841  HA  PHE A 488      18.743 -36.839  -4.858  1.00  0.120          H  
ATOM   7842 1HB  PHE A 488      17.431 -38.843  -5.531  1.00  0.150          H  
ATOM   7843 2HB  PHE A 488      16.863 -38.013  -6.930  1.00  0.150          H  
ATOM   7844  HD1 PHE A 488      19.805 -39.589  -5.430  1.00  0.150          H  
ATOM   7845  HD2 PHE A 488      18.130 -37.795  -8.922  1.00  0.150          H  
ATOM   7846  HE1 PHE A 488      21.644 -40.496  -6.826  1.00  0.150          H  
ATOM   7847  HE2 PHE A 488      19.975 -38.696 -10.280  1.00  0.150          H  
ATOM   7848  HZ  PHE A 488      21.719 -40.053  -9.240  1.00  0.150          H  
ATOM   7849  N   VAL A 489      17.272 -35.387  -7.421  1.00  0.080          N  
ATOM   7850  CA  VAL A 489      17.403 -34.439  -8.493  1.00  0.060          C  
ATOM   7851  C   VAL A 489      17.779 -33.072  -7.961  1.00  0.050          C  
ATOM   7852  O   VAL A 489      18.679 -32.437  -8.519  1.00  0.050          O  
ATOM   7853  CB  VAL A 489      16.110 -34.384  -9.324  1.00  0.090          C  
ATOM   7854  CG1 VAL A 489      16.167 -33.251 -10.318  1.00  0.090          C  
ATOM   7855  CG2 VAL A 489      15.927 -35.727 -10.070  1.00  0.090          C  
ATOM   7856  H   VAL A 489      16.372 -35.852  -7.269  1.00  0.100          H  
ATOM   7857  HA  VAL A 489      18.203 -34.782  -9.127  1.00  0.070          H  
ATOM   7858  HB  VAL A 489      15.262 -34.217  -8.661  1.00  0.110          H  
ATOM   7859 1HG1 VAL A 489      15.264 -33.262 -10.879  1.00  0.110          H  
ATOM   7860 2HG1 VAL A 489      16.282 -32.289  -9.823  1.00  0.110          H  
ATOM   7861 3HG1 VAL A 489      16.993 -33.407 -10.973  1.00  0.110          H  
ATOM   7862 1HG2 VAL A 489      15.005 -35.704 -10.651  1.00  0.110          H  
ATOM   7863 2HG2 VAL A 489      16.770 -35.893 -10.736  1.00  0.110          H  
ATOM   7864 3HG2 VAL A 489      15.874 -36.537  -9.354  1.00  0.110          H  
ATOM   7865  N   SER A 490      17.115 -32.631  -6.883  1.00  0.070          N  
ATOM   7866  CA  SER A 490      17.401 -31.358  -6.250  1.00  0.100          C  
ATOM   7867  C   SER A 490      18.846 -31.236  -5.835  1.00  0.130          C  
ATOM   7868  O   SER A 490      19.505 -30.255  -6.153  1.00  0.170          O  
ATOM   7869  CB  SER A 490      16.573 -31.198  -5.011  1.00  0.130          C  
ATOM   7870  OG  SER A 490      16.881 -30.011  -4.362  1.00  0.130          O  
ATOM   7871  H   SER A 490      16.339 -33.170  -6.501  1.00  0.080          H  
ATOM   7872  HA  SER A 490      17.138 -30.565  -6.940  1.00  0.120          H  
ATOM   7873 1HB  SER A 490      15.539 -31.217  -5.286  1.00  0.150          H  
ATOM   7874 2HB  SER A 490      16.754 -32.020  -4.351  1.00  0.150          H  
ATOM   7875  HG  SER A 490      16.348 -29.998  -3.562  1.00  0.150          H  
ATOM   7876  N   PHE A 491      19.390 -32.232  -5.147  1.00  0.130          N  
ATOM   7877  CA  PHE A 491      20.768 -32.094  -4.692  1.00  0.120          C  
ATOM   7878  C   PHE A 491      21.737 -31.915  -5.862  1.00  0.110          C  
ATOM   7879  O   PHE A 491      22.664 -31.101  -5.796  1.00  0.190          O  
ATOM   7880  CB  PHE A 491      21.157 -33.270  -3.804  1.00  0.170          C  
ATOM   7881  CG  PHE A 491      20.676 -33.148  -2.343  1.00  0.170          C  
ATOM   7882  CD1 PHE A 491      19.347 -32.819  -2.013  1.00  0.170          C  
ATOM   7883  CD2 PHE A 491      21.565 -33.363  -1.290  1.00  0.170          C  
ATOM   7884  CE1 PHE A 491      18.943 -32.706  -0.708  1.00  0.170          C  
ATOM   7885  CE2 PHE A 491      21.134 -33.247   0.023  1.00  0.170          C  
ATOM   7886  CZ  PHE A 491      19.834 -32.919   0.306  1.00  0.170          C  
ATOM   7887  H   PHE A 491      18.825 -33.049  -4.894  1.00  0.160          H  
ATOM   7888  HA  PHE A 491      20.827 -31.196  -4.077  1.00  0.140          H  
ATOM   7889 1HB  PHE A 491      20.734 -34.189  -4.227  1.00  0.210          H  
ATOM   7890 2HB  PHE A 491      22.234 -33.363  -3.801  1.00  0.210          H  
ATOM   7891  HD1 PHE A 491      18.618 -32.645  -2.782  1.00  0.210          H  
ATOM   7892  HD2 PHE A 491      22.608 -33.631  -1.507  1.00  0.210          H  
ATOM   7893  HE1 PHE A 491      17.909 -32.452  -0.481  1.00  0.210          H  
ATOM   7894  HE2 PHE A 491      21.814 -33.422   0.845  1.00  0.210          H  
ATOM   7895  HZ  PHE A 491      19.510 -32.838   1.343  1.00  0.210          H  
ATOM   7896  N   ILE A 492      21.539 -32.662  -6.941  1.00  0.090          N  
ATOM   7897  CA  ILE A 492      22.435 -32.522  -8.076  1.00  0.070          C  
ATOM   7898  C   ILE A 492      22.279 -31.163  -8.777  1.00  0.060          C  
ATOM   7899  O   ILE A 492      23.283 -30.478  -9.041  1.00  0.060          O  
ATOM   7900  CB  ILE A 492      22.221 -33.686  -9.047  1.00  0.110          C  
ATOM   7901  CG1 ILE A 492      22.674 -34.970  -8.325  1.00  0.110          C  
ATOM   7902  CG2 ILE A 492      23.024 -33.456 -10.379  1.00  0.110          C  
ATOM   7903  CD1 ILE A 492      22.269 -36.222  -8.980  1.00  0.110          C  
ATOM   7904  H   ILE A 492      20.779 -33.358  -6.945  1.00  0.110          H  
ATOM   7905  HA  ILE A 492      23.458 -32.588  -7.705  1.00  0.080          H  
ATOM   7906  HB  ILE A 492      21.156 -33.782  -9.258  1.00  0.130          H  
ATOM   7907 1HG1 ILE A 492      23.751 -34.948  -8.255  1.00  0.130          H  
ATOM   7908 2HG1 ILE A 492      22.261 -34.980  -7.315  1.00  0.130          H  
ATOM   7909 1HG2 ILE A 492      22.881 -34.271 -11.055  1.00  0.130          H  
ATOM   7910 2HG2 ILE A 492      22.693 -32.541 -10.875  1.00  0.130          H  
ATOM   7911 3HG2 ILE A 492      24.079 -33.365 -10.144  1.00  0.130          H  
ATOM   7912 1HD1 ILE A 492      22.635 -37.073  -8.404  1.00  0.130          H  
ATOM   7913 2HD1 ILE A 492      21.181 -36.262  -9.036  1.00  0.130          H  
ATOM   7914 3HD1 ILE A 492      22.681 -36.248  -9.955  1.00  0.130          H  
ATOM   7915  N   ILE A 493      21.031 -30.776  -9.083  1.00  0.080          N  
ATOM   7916  CA  ILE A 493      20.811 -29.515  -9.777  1.00  0.110          C  
ATOM   7917  C   ILE A 493      21.169 -28.325  -8.884  1.00  0.070          C  
ATOM   7918  O   ILE A 493      21.627 -27.301  -9.381  1.00  0.090          O  
ATOM   7919  CB  ILE A 493      19.370 -29.402 -10.366  1.00  0.140          C  
ATOM   7920  CG1 ILE A 493      19.276 -28.276 -11.424  1.00  0.140          C  
ATOM   7921  CG2 ILE A 493      18.344 -29.122  -9.308  1.00  0.140          C  
ATOM   7922  CD1 ILE A 493      20.061 -28.491 -12.696  1.00  0.140          C  
ATOM   7923  H   ILE A 493      20.240 -31.378  -8.837  1.00  0.100          H  
ATOM   7924  HA  ILE A 493      21.498 -29.505 -10.611  1.00  0.130          H  
ATOM   7925  HB  ILE A 493      19.123 -30.350 -10.847  1.00  0.170          H  
ATOM   7926 1HG1 ILE A 493      18.236 -28.156 -11.693  1.00  0.170          H  
ATOM   7927 2HG1 ILE A 493      19.625 -27.357 -10.973  1.00  0.170          H  
ATOM   7928 1HG2 ILE A 493      17.350 -29.083  -9.751  1.00  0.170          H  
ATOM   7929 2HG2 ILE A 493      18.387 -29.903  -8.591  1.00  0.170          H  
ATOM   7930 3HG2 ILE A 493      18.556 -28.174  -8.833  1.00  0.170          H  
ATOM   7931 1HD1 ILE A 493      19.907 -27.647 -13.368  1.00  0.170          H  
ATOM   7932 2HD1 ILE A 493      21.094 -28.574 -12.497  1.00  0.170          H  
ATOM   7933 3HD1 ILE A 493      19.720 -29.395 -13.158  1.00  0.170          H  
ATOM   7934  N   GLN A 494      20.992 -28.453  -7.568  1.00  0.080          N  
ATOM   7935  CA  GLN A 494      21.349 -27.398  -6.643  1.00  0.080          C  
ATOM   7936  C   GLN A 494      22.805 -26.997  -6.806  1.00  0.060          C  
ATOM   7937  O   GLN A 494      23.107 -25.799  -6.856  1.00  0.100          O  
ATOM   7938  CB  GLN A 494      21.065 -27.841  -5.208  1.00  0.110          C  
ATOM   7939  CG  GLN A 494      21.402 -26.839  -4.180  1.00  0.110          C  
ATOM   7940  CD  GLN A 494      22.821 -26.918  -3.721  1.00  0.110          C  
ATOM   7941  OE1 GLN A 494      23.352 -27.963  -3.336  1.00  0.110          O  
ATOM   7942  NE2 GLN A 494      23.473 -25.795  -3.814  1.00  0.110          N  
ATOM   7943  H   GLN A 494      20.581 -29.303  -7.191  1.00  0.100          H  
ATOM   7944  HA  GLN A 494      20.732 -26.530  -6.867  1.00  0.100          H  
ATOM   7945 1HB  GLN A 494      20.004 -28.061  -5.101  1.00  0.130          H  
ATOM   7946 2HB  GLN A 494      21.611 -28.758  -4.992  1.00  0.130          H  
ATOM   7947 1HG  GLN A 494      21.229 -25.872  -4.562  1.00  0.130          H  
ATOM   7948 2HG  GLN A 494      20.785 -27.015  -3.336  1.00  0.130          H  
ATOM   7949 1HE2 GLN A 494      24.432 -25.755  -3.576  1.00  0.130          H  
ATOM   7950 2HE2 GLN A 494      23.024 -24.980  -4.164  1.00  0.130          H  
ATOM   7951  N   PHE A 495      23.711 -27.972  -6.927  1.00  0.090          N  
ATOM   7952  CA  PHE A 495      25.102 -27.609  -7.135  1.00  0.070          C  
ATOM   7953  C   PHE A 495      25.292 -26.932  -8.490  1.00  0.060          C  
ATOM   7954  O   PHE A 495      26.061 -25.971  -8.585  1.00  0.070          O  
ATOM   7955  CB  PHE A 495      26.031 -28.801  -6.966  1.00  0.110          C  
ATOM   7956  CG  PHE A 495      26.264 -29.128  -5.520  1.00  0.110          C  
ATOM   7957  CD1 PHE A 495      25.617 -30.180  -4.909  1.00  0.110          C  
ATOM   7958  CD2 PHE A 495      27.131 -28.360  -4.757  1.00  0.110          C  
ATOM   7959  CE1 PHE A 495      25.824 -30.459  -3.574  1.00  0.110          C  
ATOM   7960  CE2 PHE A 495      27.328 -28.646  -3.425  1.00  0.110          C  
ATOM   7961  CZ  PHE A 495      26.683 -29.683  -2.841  1.00  0.110          C  
ATOM   7962  H   PHE A 495      23.417 -28.951  -6.804  1.00  0.110          H  
ATOM   7963  HA  PHE A 495      25.373 -26.892  -6.363  1.00  0.080          H  
ATOM   7964 1HB  PHE A 495      25.599 -29.675  -7.460  1.00  0.130          H  
ATOM   7965 2HB  PHE A 495      26.984 -28.589  -7.426  1.00  0.130          H  
ATOM   7966  HD1 PHE A 495      24.938 -30.795  -5.487  1.00  0.130          H  
ATOM   7967  HD2 PHE A 495      27.654 -27.519  -5.217  1.00  0.130          H  
ATOM   7968  HE1 PHE A 495      25.300 -31.294  -3.113  1.00  0.130          H  
ATOM   7969  HE2 PHE A 495      27.991 -28.042  -2.828  1.00  0.130          H  
ATOM   7970  HZ  PHE A 495      26.851 -29.889  -1.799  1.00  0.130          H  
ATOM   7971  N   GLN A 496      24.594 -27.408  -9.538  1.00  0.050          N  
ATOM   7972  CA  GLN A 496      24.711 -26.763 -10.854  1.00  0.040          C  
ATOM   7973  C   GLN A 496      24.223 -25.312 -10.823  1.00  0.040          C  
ATOM   7974  O   GLN A 496      24.832 -24.436 -11.452  1.00  0.040          O  
ATOM   7975  CB  GLN A 496      23.922 -27.523 -11.914  1.00  0.060          C  
ATOM   7976  CG  GLN A 496      24.489 -28.869 -12.309  1.00  0.060          C  
ATOM   7977  CD  GLN A 496      23.591 -29.603 -13.302  1.00  0.060          C  
ATOM   7978  OE1 GLN A 496      22.811 -30.495 -12.926  1.00  0.060          O  
ATOM   7979  NE2 GLN A 496      23.689 -29.219 -14.582  1.00  0.060          N  
ATOM   7980  H   GLN A 496      24.015 -28.251  -9.412  1.00  0.060          H  
ATOM   7981  HA  GLN A 496      25.756 -26.745 -11.143  1.00  0.050          H  
ATOM   7982 1HB  GLN A 496      22.921 -27.670 -11.552  1.00  0.070          H  
ATOM   7983 2HB  GLN A 496      23.859 -26.922 -12.807  1.00  0.070          H  
ATOM   7984 1HG  GLN A 496      25.466 -28.728 -12.767  1.00  0.070          H  
ATOM   7985 2HG  GLN A 496      24.584 -29.492 -11.414  1.00  0.070          H  
ATOM   7986 1HE2 GLN A 496      23.113 -29.659 -15.326  1.00  0.070          H  
ATOM   7987 2HE2 GLN A 496      24.328 -28.495 -14.842  1.00  0.070          H  
ATOM   7988  N   PHE A 497      23.130 -25.056 -10.097  1.00  0.040          N  
ATOM   7989  CA  PHE A 497      22.607 -23.708  -9.988  1.00  0.040          C  
ATOM   7990  C   PHE A 497      23.588 -22.874  -9.191  1.00  0.040          C  
ATOM   7991  O   PHE A 497      23.980 -21.797  -9.626  1.00  0.050          O  
ATOM   7992  CB  PHE A 497      21.233 -23.685  -9.302  1.00  0.060          C  
ATOM   7993  CG  PHE A 497      20.014 -24.221 -10.100  1.00  0.060          C  
ATOM   7994  CD1 PHE A 497      18.832 -24.569  -9.425  1.00  0.060          C  
ATOM   7995  CD2 PHE A 497      20.035 -24.385 -11.481  1.00  0.060          C  
ATOM   7996  CE1 PHE A 497      17.735 -25.041 -10.111  1.00  0.060          C  
ATOM   7997  CE2 PHE A 497      18.943 -24.857 -12.158  1.00  0.060          C  
ATOM   7998  CZ  PHE A 497      17.795 -25.182 -11.476  1.00  0.060          C  
ATOM   7999  H   PHE A 497      22.639 -25.836  -9.657  1.00  0.050          H  
ATOM   8000  HA  PHE A 497      22.537 -23.266 -10.978  1.00  0.050          H  
ATOM   8001 1HB  PHE A 497      21.318 -24.295  -8.413  1.00  0.070          H  
ATOM   8002 2HB  PHE A 497      21.010 -22.668  -8.983  1.00  0.070          H  
ATOM   8003  HD1 PHE A 497      18.776 -24.464  -8.350  1.00  0.070          H  
ATOM   8004  HD2 PHE A 497      20.916 -24.141 -12.042  1.00  0.070          H  
ATOM   8005  HE1 PHE A 497      16.819 -25.304  -9.574  1.00  0.070          H  
ATOM   8006  HE2 PHE A 497      18.987 -24.974 -13.239  1.00  0.070          H  
ATOM   8007  HZ  PHE A 497      16.943 -25.554 -12.021  1.00  0.070          H  
ATOM   8008  N   HIS A 498      24.105 -23.410  -8.086  1.00  0.040          N  
ATOM   8009  CA  HIS A 498      25.047 -22.664  -7.270  1.00  0.040          C  
ATOM   8010  C   HIS A 498      26.226 -22.236  -8.135  1.00  0.030          C  
ATOM   8011  O   HIS A 498      26.509 -21.043  -8.246  1.00  0.030          O  
ATOM   8012  CB  HIS A 498      25.483 -23.534  -6.076  1.00  0.060          C  
ATOM   8013  CG  HIS A 498      26.501 -22.953  -5.129  1.00  0.060          C  
ATOM   8014  ND1 HIS A 498      26.220 -21.939  -4.228  1.00  0.060          N  
ATOM   8015  CD2 HIS A 498      27.785 -23.304  -4.908  1.00  0.060          C  
ATOM   8016  CE1 HIS A 498      27.312 -21.669  -3.521  1.00  0.060          C  
ATOM   8017  NE2 HIS A 498      28.270 -22.490  -3.916  1.00  0.060          N  
ATOM   8018  H   HIS A 498      23.795 -24.328  -7.762  1.00  0.050          H  
ATOM   8019  HA  HIS A 498      24.571 -21.767  -6.880  1.00  0.050          H  
ATOM   8020 1HB  HIS A 498      24.602 -23.794  -5.498  1.00  0.070          H  
ATOM   8021 2HB  HIS A 498      25.894 -24.464  -6.455  1.00  0.070          H  
ATOM   8022  HD2 HIS A 498      28.322 -24.090  -5.425  1.00  0.070          H  
ATOM   8023  HE1 HIS A 498      27.406 -20.905  -2.742  1.00  0.070          H  
ATOM   8024  HE2 HIS A 498      29.223 -22.518  -3.550  1.00  0.070          H  
ATOM   8025  N   GLU A 499      26.866 -23.170  -8.844  1.00  0.030          N  
ATOM   8026  CA  GLU A 499      28.008 -22.774  -9.656  1.00  0.030          C  
ATOM   8027  C   GLU A 499      27.640 -21.699 -10.674  1.00  0.030          C  
ATOM   8028  O   GLU A 499      28.380 -20.722 -10.832  1.00  0.040          O  
ATOM   8029  CB  GLU A 499      28.631 -23.994 -10.331  1.00  0.040          C  
ATOM   8030  CG  GLU A 499      29.906 -23.694 -11.106  1.00  0.040          C  
ATOM   8031  CD  GLU A 499      30.570 -24.924 -11.637  1.00  0.040          C  
ATOM   8032  OE1 GLU A 499      29.892 -25.774 -12.159  1.00  0.040          O  
ATOM   8033  OE2 GLU A 499      31.766 -25.015 -11.512  1.00  0.040          O  
ATOM   8034  H   GLU A 499      26.585 -24.153  -8.770  1.00  0.040          H  
ATOM   8035  HA  GLU A 499      28.748 -22.332  -9.011  1.00  0.040          H  
ATOM   8036 1HB  GLU A 499      28.857 -24.746  -9.579  1.00  0.050          H  
ATOM   8037 2HB  GLU A 499      27.905 -24.434 -11.018  1.00  0.050          H  
ATOM   8038 1HG  GLU A 499      29.663 -23.039 -11.945  1.00  0.050          H  
ATOM   8039 2HG  GLU A 499      30.598 -23.162 -10.458  1.00  0.050          H  
ATOM   8040  N   ALA A 500      26.501 -21.851 -11.348  1.00  0.030          N  
ATOM   8041  CA  ALA A 500      26.071 -20.872 -12.331  1.00  0.030          C  
ATOM   8042  C   ALA A 500      25.845 -19.480 -11.743  1.00  0.050          C  
ATOM   8043  O   ALA A 500      26.130 -18.466 -12.398  1.00  0.050          O  
ATOM   8044  CB  ALA A 500      24.802 -21.344 -12.966  1.00  0.040          C  
ATOM   8045  H   ALA A 500      25.929 -22.693 -11.206  1.00  0.040          H  
ATOM   8046  HA  ALA A 500      26.851 -20.800 -13.090  1.00  0.040          H  
ATOM   8047 1HB  ALA A 500      24.520 -20.635 -13.721  1.00  0.050          H  
ATOM   8048 2HB  ALA A 500      24.982 -22.319 -13.404  1.00  0.050          H  
ATOM   8049 3HB  ALA A 500      24.023 -21.418 -12.213  1.00  0.050          H  
ATOM   8050  N   LEU A 501      25.327 -19.423 -10.516  1.00  0.050          N  
ATOM   8051  CA  LEU A 501      25.028 -18.149  -9.893  1.00  0.050          C  
ATOM   8052  C   LEU A 501      26.295 -17.538  -9.357  1.00  0.050          C  
ATOM   8053  O   LEU A 501      26.495 -16.329  -9.439  1.00  0.070          O  
ATOM   8054  CB  LEU A 501      24.048 -18.328  -8.758  1.00  0.070          C  
ATOM   8055  CG  LEU A 501      22.654 -18.867  -9.119  1.00  0.070          C  
ATOM   8056  CD1 LEU A 501      21.924 -18.976  -7.867  1.00  0.070          C  
ATOM   8057  CD2 LEU A 501      21.922 -18.022 -10.142  1.00  0.070          C  
ATOM   8058  H   LEU A 501      25.101 -20.300 -10.030  1.00  0.060          H  
ATOM   8059  HA  LEU A 501      24.615 -17.481 -10.638  1.00  0.060          H  
ATOM   8060 1HB  LEU A 501      24.490 -19.049  -8.062  1.00  0.080          H  
ATOM   8061 2HB  LEU A 501      23.946 -17.399  -8.244  1.00  0.080          H  
ATOM   8062  HG  LEU A 501      22.755 -19.843  -9.524  1.00  0.080          H  
ATOM   8063 1HD1 LEU A 501      20.987 -19.397  -8.048  1.00  0.080          H  
ATOM   8064 2HD1 LEU A 501      22.484 -19.614  -7.193  1.00  0.080          H  
ATOM   8065 3HD1 LEU A 501      21.797 -17.998  -7.432  1.00  0.080          H  
ATOM   8066 1HD2 LEU A 501      20.949 -18.468 -10.347  1.00  0.080          H  
ATOM   8067 2HD2 LEU A 501      21.785 -17.041  -9.758  1.00  0.080          H  
ATOM   8068 3HD2 LEU A 501      22.484 -17.979 -11.070  1.00  0.080          H  
ATOM   8069  N   CYS A 502      27.204 -18.369  -8.884  1.00  0.050          N  
ATOM   8070  CA  CYS A 502      28.480 -17.870  -8.398  1.00  0.060          C  
ATOM   8071  C   CYS A 502      29.208 -17.168  -9.525  1.00  0.070          C  
ATOM   8072  O   CYS A 502      29.781 -16.087  -9.334  1.00  0.080          O  
ATOM   8073  CB  CYS A 502      29.322 -19.012  -7.853  1.00  0.080          C  
ATOM   8074  SG  CYS A 502      28.662 -19.721  -6.345  1.00  0.080          S  
ATOM   8075  H   CYS A 502      26.986 -19.358  -8.800  1.00  0.060          H  
ATOM   8076  HA  CYS A 502      28.287 -17.155  -7.594  1.00  0.070          H  
ATOM   8077 1HB  CYS A 502      29.385 -19.806  -8.600  1.00  0.100          H  
ATOM   8078 2HB  CYS A 502      30.334 -18.665  -7.658  1.00  0.100          H  
ATOM   8079  N   GLN A 503      29.127 -17.751 -10.732  1.00  0.070          N  
ATOM   8080  CA  GLN A 503      29.726 -17.143 -11.907  1.00  0.080          C  
ATOM   8081  C   GLN A 503      28.997 -15.834 -12.245  1.00  0.100          C  
ATOM   8082  O   GLN A 503      29.634 -14.806 -12.474  1.00  0.110          O  
ATOM   8083  CB  GLN A 503      29.645 -18.108 -13.088  1.00  0.110          C  
ATOM   8084  CG  GLN A 503      30.529 -19.333 -12.960  1.00  0.110          C  
ATOM   8085  CD  GLN A 503      30.258 -20.348 -14.054  1.00  0.110          C  
ATOM   8086  OE1 GLN A 503      29.293 -20.211 -14.815  1.00  0.110          O  
ATOM   8087  NE2 GLN A 503      31.095 -21.372 -14.133  1.00  0.110          N  
ATOM   8088  H   GLN A 503      28.670 -18.669 -10.797  1.00  0.080          H  
ATOM   8089  HA  GLN A 503      30.771 -16.917 -11.694  1.00  0.100          H  
ATOM   8090 1HB  GLN A 503      28.617 -18.453 -13.195  1.00  0.130          H  
ATOM   8091 2HB  GLN A 503      29.913 -17.587 -14.004  1.00  0.130          H  
ATOM   8092 1HG  GLN A 503      31.569 -19.020 -13.031  1.00  0.130          H  
ATOM   8093 2HG  GLN A 503      30.354 -19.806 -12.000  1.00  0.130          H  
ATOM   8094 1HE2 GLN A 503      30.960 -22.079 -14.827  1.00  0.130          H  
ATOM   8095 2HE2 GLN A 503      31.859 -21.452 -13.489  1.00  0.130          H  
ATOM   8096  N   ALA A 504      27.650 -15.840 -12.179  1.00  0.100          N  
ATOM   8097  CA  ALA A 504      26.834 -14.649 -12.466  1.00  0.110          C  
ATOM   8098  C   ALA A 504      27.185 -13.503 -11.533  1.00  0.110          C  
ATOM   8099  O   ALA A 504      27.231 -12.340 -11.935  1.00  0.130          O  
ATOM   8100  CB  ALA A 504      25.347 -14.953 -12.303  1.00  0.150          C  
ATOM   8101  H   ALA A 504      27.166 -16.725 -12.003  1.00  0.120          H  
ATOM   8102  HA  ALA A 504      27.036 -14.345 -13.491  1.00  0.130          H  
ATOM   8103 1HB  ALA A 504      24.763 -14.066 -12.544  1.00  0.180          H  
ATOM   8104 2HB  ALA A 504      25.072 -15.763 -12.959  1.00  0.180          H  
ATOM   8105 3HB  ALA A 504      25.149 -15.240 -11.280  1.00  0.180          H  
ATOM   8106  N   ALA A 505      27.487 -13.859 -10.288  1.00  0.110          N  
ATOM   8107  CA  ALA A 505      27.819 -12.938  -9.218  1.00  0.110          C  
ATOM   8108  C   ALA A 505      29.263 -12.438  -9.285  1.00  0.120          C  
ATOM   8109  O   ALA A 505      29.662 -11.603  -8.470  1.00  0.130          O  
ATOM   8110  CB  ALA A 505      27.584 -13.619  -7.875  1.00  0.150          C  
ATOM   8111  H   ALA A 505      27.381 -14.848 -10.050  1.00  0.130          H  
ATOM   8112  HA  ALA A 505      27.159 -12.076  -9.309  1.00  0.130          H  
ATOM   8113 1HB  ALA A 505      27.795 -12.925  -7.065  1.00  0.180          H  
ATOM   8114 2HB  ALA A 505      26.548 -13.954  -7.814  1.00  0.180          H  
ATOM   8115 3HB  ALA A 505      28.243 -14.479  -7.799  1.00  0.180          H  
ATOM   8116  N   GLY A 506      30.060 -12.948 -10.225  1.00  0.110          N  
ATOM   8117  CA  GLY A 506      31.444 -12.533 -10.357  1.00  0.110          C  
ATOM   8118  C   GLY A 506      32.453 -13.220  -9.432  1.00  0.120          C  
ATOM   8119  O   GLY A 506      33.533 -12.668  -9.209  1.00  0.150          O  
ATOM   8120  H   GLY A 506      29.702 -13.627 -10.900  1.00  0.130          H  
ATOM   8121 1HA  GLY A 506      31.746 -12.706 -11.390  1.00  0.130          H  
ATOM   8122 2HA  GLY A 506      31.498 -11.457 -10.203  1.00  0.130          H  
ATOM   8123  N   HIS A 507      32.127 -14.380  -8.853  1.00  0.130          N  
ATOM   8124  CA  HIS A 507      33.103 -15.039  -7.990  1.00  0.200          C  
ATOM   8125  C   HIS A 507      34.200 -15.698  -8.805  1.00  0.210          C  
ATOM   8126  O   HIS A 507      33.953 -16.208  -9.900  1.00  0.180          O  
ATOM   8127  CB  HIS A 507      32.445 -16.049  -7.051  1.00  0.250          C  
ATOM   8128  CG  HIS A 507      31.779 -15.413  -5.899  1.00  0.250          C  
ATOM   8129  ND1 HIS A 507      32.510 -14.803  -4.900  1.00  0.250          N  
ATOM   8130  CD2 HIS A 507      30.482 -15.280  -5.549  1.00  0.250          C  
ATOM   8131  CE1 HIS A 507      31.689 -14.333  -3.983  1.00  0.250          C  
ATOM   8132  NE2 HIS A 507      30.460 -14.610  -4.347  1.00  0.250          N  
ATOM   8133  H   HIS A 507      31.238 -14.853  -9.039  1.00  0.160          H  
ATOM   8134  HA  HIS A 507      33.581 -14.290  -7.362  1.00  0.240          H  
ATOM   8135 1HB  HIS A 507      31.700 -16.620  -7.599  1.00  0.300          H  
ATOM   8136 2HB  HIS A 507      33.190 -16.751  -6.680  1.00  0.300          H  
ATOM   8137  HD2 HIS A 507      29.619 -15.644  -6.104  1.00  0.300          H  
ATOM   8138  HE1 HIS A 507      31.978 -13.807  -3.073  1.00  0.300          H  
ATOM   8139  HE2 HIS A 507      29.620 -14.366  -3.807  1.00  0.300          H  
ATOM   8140  N   THR A 508      35.422 -15.703  -8.264  1.00  0.320          N  
ATOM   8141  CA  THR A 508      36.560 -16.298  -8.970  1.00  0.410          C  
ATOM   8142  C   THR A 508      37.312 -17.415  -8.244  1.00  0.590          C  
ATOM   8143  O   THR A 508      38.138 -18.100  -8.854  1.00  1.640          O  
ATOM   8144  CB  THR A 508      37.589 -15.208  -9.306  1.00  0.540          C  
ATOM   8145  OG1 THR A 508      38.078 -14.629  -8.081  1.00  0.540          O  
ATOM   8146  CG2 THR A 508      36.937 -14.120 -10.156  1.00  0.540          C  
ATOM   8147  H   THR A 508      35.568 -15.253  -7.371  1.00  0.380          H  
ATOM   8148  HA  THR A 508      36.188 -16.717  -9.904  1.00  0.490          H  
ATOM   8149  HB  THR A 508      38.421 -15.653  -9.851  1.00  0.650          H  
ATOM   8150  HG1 THR A 508      38.856 -14.092  -8.270  1.00  0.650          H  
ATOM   8151 1HG2 THR A 508      37.673 -13.354 -10.389  1.00  0.650          H  
ATOM   8152 2HG2 THR A 508      36.563 -14.560 -11.080  1.00  0.650          H  
ATOM   8153 3HG2 THR A 508      36.110 -13.666  -9.614  1.00  0.650          H  
ATOM   8154  N   GLY A 509      37.086 -17.579  -6.954  1.00  0.500          N  
ATOM   8155  CA  GLY A 509      37.839 -18.559  -6.196  1.00  0.420          C  
ATOM   8156  C   GLY A 509      37.123 -19.898  -6.207  1.00  0.310          C  
ATOM   8157  O   GLY A 509      36.215 -20.115  -7.010  1.00  0.290          O  
ATOM   8158  H   GLY A 509      36.402 -17.010  -6.488  1.00  0.600          H  
ATOM   8159 1HA  GLY A 509      38.835 -18.659  -6.629  1.00  0.500          H  
ATOM   8160 2HA  GLY A 509      37.954 -18.196  -5.177  1.00  0.500          H  
ATOM   8161  N   PRO A 510      37.527 -20.828  -5.340  1.00  0.280          N  
ATOM   8162  CA  PRO A 510      36.970 -22.152  -5.218  1.00  0.200          C  
ATOM   8163  C   PRO A 510      35.475 -22.051  -4.982  1.00  0.130          C  
ATOM   8164  O   PRO A 510      35.023 -21.225  -4.188  1.00  0.140          O  
ATOM   8165  CB  PRO A 510      37.720 -22.701  -4.008  1.00  0.300          C  
ATOM   8166  CG  PRO A 510      39.024 -21.942  -3.985  1.00  0.300          C  
ATOM   8167  CD  PRO A 510      38.656 -20.553  -4.436  1.00  0.300          C  
ATOM   8168  HA  PRO A 510      37.189 -22.730  -6.129  1.00  0.240          H  
ATOM   8169 1HB  PRO A 510      37.120 -22.559  -3.094  1.00  0.360          H  
ATOM   8170 2HB  PRO A 510      37.865 -23.774  -4.142  1.00  0.360          H  
ATOM   8171 1HG  PRO A 510      39.450 -21.964  -2.967  1.00  0.360          H  
ATOM   8172 2HG  PRO A 510      39.759 -22.427  -4.646  1.00  0.360          H  
ATOM   8173 1HD  PRO A 510      38.326 -19.944  -3.588  1.00  0.360          H  
ATOM   8174 2HD  PRO A 510      39.510 -20.112  -4.968  1.00  0.360          H  
ATOM   8175  N   LEU A 511      34.713 -22.916  -5.631  1.00  0.090          N  
ATOM   8176  CA  LEU A 511      33.263 -22.903  -5.521  1.00  0.060          C  
ATOM   8177  C   LEU A 511      32.740 -22.944  -4.084  1.00  0.060          C  
ATOM   8178  O   LEU A 511      31.744 -22.295  -3.757  1.00  0.070          O  
ATOM   8179  CB  LEU A 511      32.679 -24.052  -6.347  1.00  0.100          C  
ATOM   8180  CG  LEU A 511      31.151 -24.145  -6.414  1.00  0.100          C  
ATOM   8181  CD1 LEU A 511      30.563 -22.877  -7.036  1.00  0.100          C  
ATOM   8182  CD2 LEU A 511      30.768 -25.394  -7.254  1.00  0.100          C  
ATOM   8183  H   LEU A 511      35.148 -23.579  -6.257  1.00  0.110          H  
ATOM   8184  HA  LEU A 511      32.935 -21.966  -5.963  1.00  0.070          H  
ATOM   8185 1HB  LEU A 511      33.047 -23.963  -7.368  1.00  0.120          H  
ATOM   8186 2HB  LEU A 511      33.046 -24.992  -5.934  1.00  0.120          H  
ATOM   8187  HG  LEU A 511      30.753 -24.230  -5.424  1.00  0.120          H  
ATOM   8188 1HD1 LEU A 511      29.497 -22.971  -7.070  1.00  0.120          H  
ATOM   8189 2HD1 LEU A 511      30.805 -22.002  -6.444  1.00  0.120          H  
ATOM   8190 3HD1 LEU A 511      30.950 -22.751  -8.043  1.00  0.120          H  
ATOM   8191 1HD2 LEU A 511      29.683 -25.488  -7.305  1.00  0.120          H  
ATOM   8192 2HD2 LEU A 511      31.166 -25.293  -8.269  1.00  0.120          H  
ATOM   8193 3HD2 LEU A 511      31.180 -26.283  -6.803  1.00  0.120          H  
ATOM   8194  N   HIS A 512      33.403 -23.686  -3.206  1.00  0.080          N  
ATOM   8195  CA  HIS A 512      32.940 -23.812  -1.838  1.00  0.100          C  
ATOM   8196  C   HIS A 512      33.097 -22.561  -0.980  1.00  0.100          C  
ATOM   8197  O   HIS A 512      32.599 -22.518   0.147  1.00  0.130          O  
ATOM   8198  CB  HIS A 512      33.591 -25.018  -1.179  1.00  0.130          C  
ATOM   8199  CG  HIS A 512      35.073 -24.977  -1.086  1.00  0.130          C  
ATOM   8200  ND1 HIS A 512      35.891 -25.270  -2.159  1.00  0.130          N  
ATOM   8201  CD2 HIS A 512      35.899 -24.672  -0.054  1.00  0.130          C  
ATOM   8202  CE1 HIS A 512      37.162 -25.168  -1.775  1.00  0.130          C  
ATOM   8203  NE2 HIS A 512      37.192 -24.795  -0.517  1.00  0.130          N  
ATOM   8204  H   HIS A 512      34.232 -24.210  -3.478  1.00  0.100          H  
ATOM   8205  HA  HIS A 512      31.885 -24.003  -1.858  1.00  0.120          H  
ATOM   8206 1HB  HIS A 512      33.195 -25.154  -0.188  1.00  0.160          H  
ATOM   8207 2HB  HIS A 512      33.322 -25.901  -1.760  1.00  0.160          H  
ATOM   8208  HD2 HIS A 512      35.600 -24.379   0.954  1.00  0.160          H  
ATOM   8209  HE1 HIS A 512      38.037 -25.347  -2.395  1.00  0.160          H  
ATOM   8210  HE2 HIS A 512      38.055 -24.615   0.047  1.00  0.160          H  
ATOM   8211  N   LYS A 513      33.775 -21.536  -1.496  1.00  0.090          N  
ATOM   8212  CA  LYS A 513      33.929 -20.290  -0.765  1.00  0.140          C  
ATOM   8213  C   LYS A 513      32.947 -19.229  -1.304  1.00  0.120          C  
ATOM   8214  O   LYS A 513      32.996 -18.051  -0.916  1.00  0.170          O  
ATOM   8215  CB  LYS A 513      35.371 -19.779  -0.853  1.00  0.180          C  
ATOM   8216  CG  LYS A 513      36.448 -20.665  -0.193  1.00  0.180          C  
ATOM   8217  CD  LYS A 513      37.808 -19.943  -0.263  1.00  0.180          C  
ATOM   8218  CE  LYS A 513      39.021 -20.769   0.238  1.00  0.180          C  
ATOM   8219  NZ  LYS A 513      39.057 -21.007   1.733  1.00  0.180          N  
ATOM   8220  H   LYS A 513      34.174 -21.601  -2.438  1.00  0.110          H  
ATOM   8221  HA  LYS A 513      33.684 -20.465   0.282  1.00  0.170          H  
ATOM   8222 1HB  LYS A 513      35.641 -19.677  -1.910  1.00  0.210          H  
ATOM   8223 2HB  LYS A 513      35.433 -18.793  -0.405  1.00  0.210          H  
ATOM   8224 1HG  LYS A 513      36.182 -20.869   0.843  1.00  0.210          H  
ATOM   8225 2HG  LYS A 513      36.514 -21.614  -0.729  1.00  0.210          H  
ATOM   8226 1HD  LYS A 513      37.996 -19.655  -1.289  1.00  0.210          H  
ATOM   8227 2HD  LYS A 513      37.752 -19.037   0.335  1.00  0.210          H  
ATOM   8228 1HE  LYS A 513      39.033 -21.733  -0.270  1.00  0.210          H  
ATOM   8229 2HE  LYS A 513      39.919 -20.217  -0.037  1.00  0.210          H  
ATOM   8230 1HZ  LYS A 513      39.898 -21.532   1.953  1.00  0.210          H  
ATOM   8231 2HZ  LYS A 513      39.072 -20.149   2.234  1.00  0.210          H  
ATOM   8232 3HZ  LYS A 513      38.276 -21.577   2.072  1.00  0.210          H  
ATOM   8233  N   CYS A 514      32.101 -19.630  -2.251  1.00  0.080          N  
ATOM   8234  CA  CYS A 514      31.114 -18.763  -2.877  1.00  0.080          C  
ATOM   8235  C   CYS A 514      29.953 -18.365  -1.975  1.00  0.080          C  
ATOM   8236  O   CYS A 514      29.347 -19.208  -1.319  1.00  0.090          O  
ATOM   8237  CB  CYS A 514      30.547 -19.428  -4.103  1.00  0.110          C  
ATOM   8238  SG  CYS A 514      29.326 -18.465  -4.905  1.00  0.110          S  
ATOM   8239  H   CYS A 514      32.108 -20.608  -2.556  1.00  0.100          H  
ATOM   8240  HA  CYS A 514      31.626 -17.854  -3.195  1.00  0.100          H  
ATOM   8241 1HB  CYS A 514      31.349 -19.639  -4.812  1.00  0.130          H  
ATOM   8242 2HB  CYS A 514      30.105 -20.372  -3.823  1.00  0.130          H  
ATOM   8243  N   ASP A 515      29.621 -17.080  -2.000  1.00  0.090          N  
ATOM   8244  CA  ASP A 515      28.498 -16.498  -1.269  1.00  0.080          C  
ATOM   8245  C   ASP A 515      27.763 -15.515  -2.181  1.00  0.070          C  
ATOM   8246  O   ASP A 515      28.320 -14.485  -2.579  1.00  0.130          O  
ATOM   8247  CB  ASP A 515      28.942 -15.789   0.028  1.00  0.120          C  
ATOM   8248  CG  ASP A 515      27.730 -15.209   0.847  1.00  0.120          C  
ATOM   8249  OD1 ASP A 515      26.650 -15.182   0.287  1.00  0.120          O  
ATOM   8250  OD2 ASP A 515      27.904 -14.741   1.966  1.00  0.120          O  
ATOM   8251  H   ASP A 515      30.183 -16.475  -2.580  1.00  0.110          H  
ATOM   8252  HA  ASP A 515      27.814 -17.299  -1.002  1.00  0.100          H  
ATOM   8253 1HB  ASP A 515      29.481 -16.503   0.662  1.00  0.140          H  
ATOM   8254 2HB  ASP A 515      29.628 -14.978  -0.214  1.00  0.140          H  
ATOM   8255  N   ILE A 516      26.540 -15.857  -2.589  1.00  0.070          N  
ATOM   8256  CA  ILE A 516      25.836 -14.992  -3.536  1.00  0.190          C  
ATOM   8257  C   ILE A 516      24.891 -13.980  -2.867  1.00  0.070          C  
ATOM   8258  O   ILE A 516      24.007 -13.435  -3.530  1.00  0.120          O  
ATOM   8259  CB  ILE A 516      25.105 -15.812  -4.634  1.00  0.220          C  
ATOM   8260  CG1 ILE A 516      24.012 -16.724  -4.012  1.00  0.220          C  
ATOM   8261  CG2 ILE A 516      26.155 -16.625  -5.444  1.00  0.220          C  
ATOM   8262  CD1 ILE A 516      23.108 -17.382  -5.017  1.00  0.220          C  
ATOM   8263  H   ILE A 516      26.122 -16.715  -2.230  1.00  0.080          H  
ATOM   8264  HA  ILE A 516      26.587 -14.406  -4.064  1.00  0.230          H  
ATOM   8265  HB  ILE A 516      24.601 -15.124  -5.312  1.00  0.260          H  
ATOM   8266 1HG1 ILE A 516      24.492 -17.503  -3.446  1.00  0.260          H  
ATOM   8267 2HG1 ILE A 516      23.393 -16.130  -3.338  1.00  0.260          H  
ATOM   8268 1HG2 ILE A 516      25.690 -17.183  -6.245  1.00  0.260          H  
ATOM   8269 2HG2 ILE A 516      26.885 -15.943  -5.872  1.00  0.260          H  
ATOM   8270 3HG2 ILE A 516      26.657 -17.317  -4.777  1.00  0.260          H  
ATOM   8271 1HD1 ILE A 516      22.390 -18.001  -4.511  1.00  0.260          H  
ATOM   8272 2HD1 ILE A 516      22.591 -16.621  -5.592  1.00  0.260          H  
ATOM   8273 3HD1 ILE A 516      23.690 -18.005  -5.679  1.00  0.260          H  
ATOM   8274  N   TYR A 517      25.066 -13.747  -1.562  1.00  0.090          N  
ATOM   8275  CA  TYR A 517      24.306 -12.741  -0.828  1.00  0.070          C  
ATOM   8276  C   TYR A 517      24.524 -11.394  -1.493  1.00  0.080          C  
ATOM   8277  O   TYR A 517      25.654 -11.034  -1.827  1.00  0.090          O  
ATOM   8278  CB  TYR A 517      24.747 -12.711   0.638  1.00  0.110          C  
ATOM   8279  CG  TYR A 517      24.044 -11.705   1.549  1.00  0.110          C  
ATOM   8280  CD1 TYR A 517      22.691 -11.828   1.846  1.00  0.110          C  
ATOM   8281  CD2 TYR A 517      24.783 -10.692   2.139  1.00  0.110          C  
ATOM   8282  CE1 TYR A 517      22.080 -10.929   2.714  1.00  0.110          C  
ATOM   8283  CE2 TYR A 517      24.175  -9.798   3.001  1.00  0.110          C  
ATOM   8284  CZ  TYR A 517      22.826  -9.913   3.293  1.00  0.110          C  
ATOM   8285  OH  TYR A 517      22.230  -9.003   4.172  1.00  0.110          O  
ATOM   8286  H   TYR A 517      25.777 -14.282  -1.040  1.00  0.110          H  
ATOM   8287  HA  TYR A 517      23.244 -12.984  -0.881  1.00  0.080          H  
ATOM   8288 1HB  TYR A 517      24.642 -13.687   1.066  1.00  0.130          H  
ATOM   8289 2HB  TYR A 517      25.814 -12.490   0.665  1.00  0.130          H  
ATOM   8290  HD1 TYR A 517      22.110 -12.622   1.394  1.00  0.130          H  
ATOM   8291  HD2 TYR A 517      25.848 -10.598   1.920  1.00  0.130          H  
ATOM   8292  HE1 TYR A 517      21.018 -11.011   2.949  1.00  0.130          H  
ATOM   8293  HE2 TYR A 517      24.762  -9.002   3.459  1.00  0.130          H  
ATOM   8294  HH  TYR A 517      21.292  -9.273   4.393  1.00  0.130          H  
ATOM   8295  N   GLN A 518      23.430 -10.667  -1.713  1.00  0.080          N  
ATOM   8296  CA  GLN A 518      23.396  -9.362  -2.382  1.00  0.090          C  
ATOM   8297  C   GLN A 518      23.720  -9.421  -3.874  1.00  0.080          C  
ATOM   8298  O   GLN A 518      23.836  -8.379  -4.537  1.00  0.090          O  
ATOM   8299  CB  GLN A 518      24.344  -8.356  -1.710  1.00  0.120          C  
ATOM   8300  CG  GLN A 518      24.022  -8.064  -0.276  1.00  0.120          C  
ATOM   8301  CD  GLN A 518      25.026  -7.146   0.371  1.00  0.120          C  
ATOM   8302  OE1 GLN A 518      26.162  -7.050  -0.099  1.00  0.120          O  
ATOM   8303  NE2 GLN A 518      24.626  -6.469   1.438  1.00  0.120          N  
ATOM   8304  H   GLN A 518      22.532 -11.043  -1.403  1.00  0.100          H  
ATOM   8305  HA  GLN A 518      22.403  -8.970  -2.278  1.00  0.110          H  
ATOM   8306 1HB  GLN A 518      25.372  -8.684  -1.781  1.00  0.150          H  
ATOM   8307 2HB  GLN A 518      24.282  -7.409  -2.243  1.00  0.150          H  
ATOM   8308 1HG  GLN A 518      23.064  -7.565  -0.240  1.00  0.150          H  
ATOM   8309 2HG  GLN A 518      23.974  -8.978   0.251  1.00  0.150          H  
ATOM   8310 1HE2 GLN A 518      25.257  -5.845   1.903  1.00  0.150          H  
ATOM   8311 2HE2 GLN A 518      23.692  -6.575   1.782  1.00  0.150          H  
ATOM   8312  N   SER A 519      23.772 -10.612  -4.461  1.00  0.070          N  
ATOM   8313  CA  SER A 519      24.018 -10.646  -5.877  1.00  0.070          C  
ATOM   8314  C   SER A 519      22.749 -10.521  -6.673  1.00  0.070          C  
ATOM   8315  O   SER A 519      22.080 -11.512  -6.984  1.00  0.100          O  
ATOM   8316  CB  SER A 519      24.706 -11.918  -6.287  1.00  0.100          C  
ATOM   8317  OG  SER A 519      24.844 -11.939  -7.683  1.00  0.100          O  
ATOM   8318  H   SER A 519      23.684 -11.483  -3.931  1.00  0.080          H  
ATOM   8319  HA  SER A 519      24.668  -9.810  -6.137  1.00  0.080          H  
ATOM   8320 1HB  SER A 519      25.681 -11.992  -5.806  1.00  0.120          H  
ATOM   8321 2HB  SER A 519      24.116 -12.763  -5.962  1.00  0.120          H  
ATOM   8322  HG  SER A 519      25.588 -11.348  -7.882  1.00  0.120          H  
ATOM   8323  N   LYS A 520      22.491  -9.300  -7.107  1.00  0.100          N  
ATOM   8324  CA  LYS A 520      21.305  -9.001  -7.892  1.00  0.110          C  
ATOM   8325  C   LYS A 520      21.306  -9.798  -9.195  1.00  0.080          C  
ATOM   8326  O   LYS A 520      20.236 -10.169  -9.690  1.00  0.080          O  
ATOM   8327  CB  LYS A 520      21.186  -7.506  -8.149  1.00  0.150          C  
ATOM   8328  CG  LYS A 520      20.825  -6.720  -6.892  1.00  0.150          C  
ATOM   8329  CD  LYS A 520      20.723  -5.225  -7.161  1.00  0.150          C  
ATOM   8330  CE  LYS A 520      20.360  -4.463  -5.890  1.00  0.150          C  
ATOM   8331  NZ  LYS A 520      20.292  -2.992  -6.121  1.00  0.150          N  
ATOM   8332  H   LYS A 520      23.118  -8.562  -6.779  1.00  0.120          H  
ATOM   8333  HA  LYS A 520      20.431  -9.311  -7.320  1.00  0.130          H  
ATOM   8334 1HB  LYS A 520      22.135  -7.128  -8.536  1.00  0.180          H  
ATOM   8335 2HB  LYS A 520      20.423  -7.324  -8.904  1.00  0.180          H  
ATOM   8336 1HG  LYS A 520      19.866  -7.084  -6.511  1.00  0.180          H  
ATOM   8337 2HG  LYS A 520      21.581  -6.900  -6.124  1.00  0.180          H  
ATOM   8338 1HD  LYS A 520      21.680  -4.857  -7.535  1.00  0.180          H  
ATOM   8339 2HD  LYS A 520      19.960  -5.040  -7.917  1.00  0.180          H  
ATOM   8340 1HE  LYS A 520      19.391  -4.811  -5.532  1.00  0.180          H  
ATOM   8341 2HE  LYS A 520      21.111  -4.668  -5.126  1.00  0.180          H  
ATOM   8342 1HZ  LYS A 520      20.050  -2.526  -5.258  1.00  0.180          H  
ATOM   8343 2HZ  LYS A 520      21.191  -2.658  -6.442  1.00  0.180          H  
ATOM   8344 3HZ  LYS A 520      19.590  -2.791  -6.819  1.00  0.180          H  
ATOM   8345  N   GLU A 521      22.496 -10.059  -9.754  1.00  0.080          N  
ATOM   8346  CA  GLU A 521      22.601 -10.819 -10.989  1.00  0.090          C  
ATOM   8347  C   GLU A 521      22.152 -12.256 -10.756  1.00  0.090          C  
ATOM   8348  O   GLU A 521      21.386 -12.804 -11.556  1.00  0.100          O  
ATOM   8349  CB  GLU A 521      24.051 -10.815 -11.484  1.00  0.120          C  
ATOM   8350  CG  GLU A 521      24.570  -9.444 -11.907  1.00  0.120          C  
ATOM   8351  CD  GLU A 521      24.941  -8.574 -10.725  1.00  0.120          C  
ATOM   8352  OE1 GLU A 521      24.955  -9.088  -9.621  1.00  0.120          O  
ATOM   8353  OE2 GLU A 521      25.194  -7.412 -10.913  1.00  0.120          O  
ATOM   8354  H   GLU A 521      23.356  -9.696  -9.331  1.00  0.100          H  
ATOM   8355  HA  GLU A 521      21.953 -10.366 -11.739  1.00  0.110          H  
ATOM   8356 1HB  GLU A 521      24.707 -11.203 -10.701  1.00  0.150          H  
ATOM   8357 2HB  GLU A 521      24.144 -11.484 -12.339  1.00  0.150          H  
ATOM   8358 1HG  GLU A 521      25.452  -9.584 -12.534  1.00  0.150          H  
ATOM   8359 2HG  GLU A 521      23.807  -8.943 -12.500  1.00  0.150          H  
ATOM   8360  N   ALA A 522      22.603 -12.866  -9.644  1.00  0.070          N  
ATOM   8361  CA  ALA A 522      22.196 -14.232  -9.319  1.00  0.070          C  
ATOM   8362  C   ALA A 522      20.683 -14.287  -9.134  1.00  0.070          C  
ATOM   8363  O   ALA A 522      20.012 -15.241  -9.550  1.00  0.100          O  
ATOM   8364  CB  ALA A 522      22.884 -14.714  -8.055  1.00  0.100          C  
ATOM   8365  H   ALA A 522      23.269 -12.384  -9.032  1.00  0.080          H  
ATOM   8366  HA  ALA A 522      22.466 -14.874 -10.153  1.00  0.080          H  
ATOM   8367 1HB  ALA A 522      22.564 -15.713  -7.838  1.00  0.120          H  
ATOM   8368 2HB  ALA A 522      23.966 -14.692  -8.189  1.00  0.120          H  
ATOM   8369 3HB  ALA A 522      22.606 -14.068  -7.228  1.00  0.120          H  
ATOM   8370  N   GLY A 523      20.151 -13.227  -8.538  1.00  0.060          N  
ATOM   8371  CA  GLY A 523      18.734 -13.074  -8.289  1.00  0.070          C  
ATOM   8372  C   GLY A 523      17.943 -13.128  -9.570  1.00  0.090          C  
ATOM   8373  O   GLY A 523      16.997 -13.913  -9.681  1.00  0.090          O  
ATOM   8374  H   GLY A 523      20.790 -12.495  -8.210  1.00  0.070          H  
ATOM   8375 1HA  GLY A 523      18.387 -13.840  -7.600  1.00  0.080          H  
ATOM   8376 2HA  GLY A 523      18.573 -12.115  -7.829  1.00  0.080          H  
ATOM   8377  N   GLN A 524      18.326 -12.294 -10.541  1.00  0.120          N  
ATOM   8378  CA  GLN A 524      17.632 -12.243 -11.818  1.00  0.150          C  
ATOM   8379  C   GLN A 524      17.714 -13.565 -12.563  1.00  0.150          C  
ATOM   8380  O   GLN A 524      16.750 -13.955 -13.237  1.00  0.150          O  
ATOM   8381  CB  GLN A 524      18.195 -11.118 -12.686  1.00  0.200          C  
ATOM   8382  CG  GLN A 524      17.870  -9.731 -12.170  1.00  0.200          C  
ATOM   8383  CD  GLN A 524      16.387  -9.441 -12.207  1.00  0.200          C  
ATOM   8384  OE1 GLN A 524      15.740  -9.578 -13.247  1.00  0.200          O  
ATOM   8385  NE2 GLN A 524      15.835  -9.055 -11.071  1.00  0.200          N  
ATOM   8386  H   GLN A 524      19.108 -11.655 -10.348  1.00  0.140          H  
ATOM   8387  HA  GLN A 524      16.582 -12.037 -11.627  1.00  0.180          H  
ATOM   8388 1HB  GLN A 524      19.285 -11.211 -12.726  1.00  0.240          H  
ATOM   8389 2HB  GLN A 524      17.817 -11.210 -13.702  1.00  0.240          H  
ATOM   8390 1HG  GLN A 524      18.203  -9.652 -11.137  1.00  0.240          H  
ATOM   8391 2HG  GLN A 524      18.384  -8.994 -12.785  1.00  0.240          H  
ATOM   8392 1HE2 GLN A 524      14.856  -8.853 -11.027  1.00  0.240          H  
ATOM   8393 2HE2 GLN A 524      16.397  -8.978 -10.246  1.00  0.240          H  
ATOM   8394  N   ARG A 525      18.847 -14.281 -12.452  1.00  0.150          N  
ATOM   8395  CA  ARG A 525      18.938 -15.575 -13.123  1.00  0.160          C  
ATOM   8396  C   ARG A 525      17.883 -16.530 -12.568  1.00  0.130          C  
ATOM   8397  O   ARG A 525      17.144 -17.175 -13.332  1.00  0.150          O  
ATOM   8398  CB  ARG A 525      20.291 -16.247 -12.894  1.00  0.220          C  
ATOM   8399  CG  ARG A 525      21.535 -15.627 -13.522  1.00  0.220          C  
ATOM   8400  CD  ARG A 525      21.631 -15.850 -14.994  1.00  0.220          C  
ATOM   8401  NE  ARG A 525      22.902 -15.325 -15.522  1.00  0.220          N  
ATOM   8402  CZ  ARG A 525      24.065 -16.026 -15.619  1.00  0.220          C  
ATOM   8403  NH1 ARG A 525      24.126 -17.299 -15.252  1.00  0.220          N  
ATOM   8404  NH2 ARG A 525      25.150 -15.423 -16.083  1.00  0.220          N  
ATOM   8405  H   ARG A 525      19.647 -13.886 -11.939  1.00  0.180          H  
ATOM   8406  HA  ARG A 525      18.766 -15.435 -14.189  1.00  0.190          H  
ATOM   8407 1HB  ARG A 525      20.474 -16.267 -11.833  1.00  0.260          H  
ATOM   8408 2HB  ARG A 525      20.235 -17.285 -13.228  1.00  0.260          H  
ATOM   8409 1HG  ARG A 525      21.520 -14.555 -13.354  1.00  0.260          H  
ATOM   8410 2HG  ARG A 525      22.420 -16.050 -13.047  1.00  0.260          H  
ATOM   8411 1HD  ARG A 525      21.554 -16.915 -15.227  1.00  0.260          H  
ATOM   8412 2HD  ARG A 525      20.820 -15.319 -15.488  1.00  0.260          H  
ATOM   8413  HE  ARG A 525      22.913 -14.354 -15.813  1.00  0.260          H  
ATOM   8414 1HH1 ARG A 525      23.295 -17.778 -14.918  1.00  0.260          H  
ATOM   8415 2HH1 ARG A 525      24.998 -17.811 -15.319  1.00  0.260          H  
ATOM   8416 1HH2 ARG A 525      25.110 -14.452 -16.363  1.00  0.260          H  
ATOM   8417 2HH2 ARG A 525      26.018 -15.934 -16.159  1.00  0.260          H  
ATOM   8418  N   LEU A 526      17.797 -16.607 -11.230  1.00  0.100          N  
ATOM   8419  CA  LEU A 526      16.840 -17.520 -10.637  1.00  0.080          C  
ATOM   8420  C   LEU A 526      15.418 -17.063 -10.871  1.00  0.060          C  
ATOM   8421  O   LEU A 526      14.559 -17.882 -11.188  1.00  0.090          O  
ATOM   8422  CB  LEU A 526      17.037 -17.660  -9.120  1.00  0.120          C  
ATOM   8423  CG  LEU A 526      18.303 -18.348  -8.589  1.00  0.120          C  
ATOM   8424  CD1 LEU A 526      18.295 -18.218  -7.035  1.00  0.120          C  
ATOM   8425  CD2 LEU A 526      18.335 -19.840  -9.063  1.00  0.120          C  
ATOM   8426  H   LEU A 526      18.439 -16.054 -10.645  1.00  0.120          H  
ATOM   8427  HA  LEU A 526      16.950 -18.487 -11.115  1.00  0.100          H  
ATOM   8428 1HB  LEU A 526      16.992 -16.659  -8.680  1.00  0.140          H  
ATOM   8429 2HB  LEU A 526      16.213 -18.239  -8.745  1.00  0.140          H  
ATOM   8430  HG  LEU A 526      19.183 -17.829  -8.953  1.00  0.140          H  
ATOM   8431 1HD1 LEU A 526      19.185 -18.680  -6.614  1.00  0.140          H  
ATOM   8432 2HD1 LEU A 526      18.277 -17.159  -6.762  1.00  0.140          H  
ATOM   8433 3HD1 LEU A 526      17.412 -18.713  -6.628  1.00  0.140          H  
ATOM   8434 1HD2 LEU A 526      19.200 -20.355  -8.692  1.00  0.140          H  
ATOM   8435 2HD2 LEU A 526      17.471 -20.340  -8.710  1.00  0.140          H  
ATOM   8436 3HD2 LEU A 526      18.357 -19.878 -10.141  1.00  0.140          H  
ATOM   8437  N   ALA A 527      15.153 -15.762 -10.738  1.00  0.060          N  
ATOM   8438  CA  ALA A 527      13.801 -15.256 -10.909  1.00  0.060          C  
ATOM   8439  C   ALA A 527      13.292 -15.516 -12.312  1.00  0.070          C  
ATOM   8440  O   ALA A 527      12.146 -15.927 -12.499  1.00  0.070          O  
ATOM   8441  CB  ALA A 527      13.754 -13.776 -10.605  1.00  0.080          C  
ATOM   8442  H   ALA A 527      15.895 -15.113 -10.472  1.00  0.070          H  
ATOM   8443  HA  ALA A 527      13.152 -15.775 -10.214  1.00  0.070          H  
ATOM   8444 1HB  ALA A 527      12.733 -13.418 -10.709  1.00  0.100          H  
ATOM   8445 2HB  ALA A 527      14.098 -13.606  -9.588  1.00  0.100          H  
ATOM   8446 3HB  ALA A 527      14.403 -13.247 -11.300  1.00  0.100          H  
ATOM   8447  N   THR A 528      14.153 -15.363 -13.318  1.00  0.090          N  
ATOM   8448  CA  THR A 528      13.699 -15.579 -14.678  1.00  0.140          C  
ATOM   8449  C   THR A 528      13.174 -16.996 -14.829  1.00  0.120          C  
ATOM   8450  O   THR A 528      12.111 -17.212 -15.414  1.00  0.120          O  
ATOM   8451  CB  THR A 528      14.840 -15.350 -15.695  1.00  0.180          C  
ATOM   8452  OG1 THR A 528      15.311 -13.997 -15.600  1.00  0.180          O  
ATOM   8453  CG2 THR A 528      14.317 -15.587 -17.121  1.00  0.180          C  
ATOM   8454  H   THR A 528      15.100 -15.015 -13.155  1.00  0.110          H  
ATOM   8455  HA  THR A 528      12.889 -14.884 -14.891  1.00  0.170          H  
ATOM   8456  HB  THR A 528      15.665 -16.034 -15.482  1.00  0.210          H  
ATOM   8457  HG1 THR A 528      15.805 -13.881 -14.755  1.00  0.210          H  
ATOM   8458 1HG2 THR A 528      15.123 -15.421 -17.832  1.00  0.210          H  
ATOM   8459 2HG2 THR A 528      13.954 -16.597 -17.223  1.00  0.210          H  
ATOM   8460 3HG2 THR A 528      13.503 -14.894 -17.325  1.00  0.210          H  
ATOM   8461  N   ALA A 529      13.942 -17.976 -14.353  1.00  0.110          N  
ATOM   8462  CA  ALA A 529      13.494 -19.353 -14.440  1.00  0.140          C  
ATOM   8463  C   ALA A 529      12.313 -19.646 -13.493  1.00  0.110          C  
ATOM   8464  O   ALA A 529      11.400 -20.383 -13.855  1.00  0.110          O  
ATOM   8465  CB  ALA A 529      14.646 -20.266 -14.163  1.00  0.180          C  
ATOM   8466  H   ALA A 529      14.849 -17.741 -13.927  1.00  0.130          H  
ATOM   8467  HA  ALA A 529      13.150 -19.530 -15.458  1.00  0.170          H  
ATOM   8468 1HB  ALA A 529      14.337 -21.298 -14.262  1.00  0.220          H  
ATOM   8469 2HB  ALA A 529      15.446 -20.057 -14.869  1.00  0.220          H  
ATOM   8470 3HB  ALA A 529      14.976 -20.062 -13.158  1.00  0.220          H  
ATOM   8471  N   MET A 530      12.296 -19.073 -12.280  1.00  0.110          N  
ATOM   8472  CA  MET A 530      11.201 -19.361 -11.355  1.00  0.110          C  
ATOM   8473  C   MET A 530       9.846 -18.898 -11.897  1.00  0.090          C  
ATOM   8474  O   MET A 530       8.833 -19.594 -11.788  1.00  0.110          O  
ATOM   8475  CB  MET A 530      11.437 -18.758  -9.963  1.00  0.150          C  
ATOM   8476  CG  MET A 530      12.497 -19.459  -9.095  1.00  0.150          C  
ATOM   8477  SD  MET A 530      12.553 -18.856  -7.380  1.00  0.150          S  
ATOM   8478  CE  MET A 530      13.428 -17.295  -7.469  1.00  0.150          C  
ATOM   8479  H   MET A 530      13.063 -18.470 -11.987  1.00  0.130          H  
ATOM   8480  HA  MET A 530      11.178 -20.435 -11.246  1.00  0.130          H  
ATOM   8481 1HB  MET A 530      11.741 -17.723 -10.090  1.00  0.180          H  
ATOM   8482 2HB  MET A 530      10.510 -18.756  -9.415  1.00  0.180          H  
ATOM   8483 1HG  MET A 530      12.245 -20.502  -9.056  1.00  0.180          H  
ATOM   8484 2HG  MET A 530      13.482 -19.364  -9.536  1.00  0.180          H  
ATOM   8485 1HE  MET A 530      13.517 -16.876  -6.477  1.00  0.180          H  
ATOM   8486 2HE  MET A 530      14.403 -17.449  -7.867  1.00  0.180          H  
ATOM   8487 3HE  MET A 530      12.897 -16.604  -8.098  1.00  0.180          H  
ATOM   8488  N   LYS A 531       9.833 -17.759 -12.568  1.00  0.070          N  
ATOM   8489  CA  LYS A 531       8.616 -17.211 -13.155  1.00  0.060          C  
ATOM   8490  C   LYS A 531       7.986 -18.122 -14.216  1.00  0.060          C  
ATOM   8491  O   LYS A 531       6.831 -17.918 -14.592  1.00  0.070          O  
ATOM   8492  CB  LYS A 531       8.884 -15.836 -13.761  1.00  0.090          C  
ATOM   8493  CG  LYS A 531       9.131 -14.739 -12.741  1.00  0.090          C  
ATOM   8494  CD  LYS A 531       9.446 -13.408 -13.407  1.00  0.090          C  
ATOM   8495  CE  LYS A 531       9.697 -12.322 -12.369  1.00  0.090          C  
ATOM   8496  NZ  LYS A 531      10.023 -11.009 -12.996  1.00  0.090          N  
ATOM   8497  H   LYS A 531      10.697 -17.208 -12.622  1.00  0.080          H  
ATOM   8498  HA  LYS A 531       7.886 -17.087 -12.355  1.00  0.070          H  
ATOM   8499 1HB  LYS A 531       9.770 -15.899 -14.400  1.00  0.110          H  
ATOM   8500 2HB  LYS A 531       8.044 -15.542 -14.384  1.00  0.110          H  
ATOM   8501 1HG  LYS A 531       8.241 -14.625 -12.120  1.00  0.110          H  
ATOM   8502 2HG  LYS A 531       9.945 -15.020 -12.098  1.00  0.110          H  
ATOM   8503 1HD  LYS A 531      10.339 -13.521 -14.025  1.00  0.110          H  
ATOM   8504 2HD  LYS A 531       8.613 -13.112 -14.042  1.00  0.110          H  
ATOM   8505 1HE  LYS A 531       8.809 -12.212 -11.749  1.00  0.110          H  
ATOM   8506 2HE  LYS A 531      10.531 -12.625 -11.739  1.00  0.110          H  
ATOM   8507 1HZ  LYS A 531      10.183 -10.325 -12.271  1.00  0.110          H  
ATOM   8508 2HZ  LYS A 531      10.856 -11.105 -13.560  1.00  0.110          H  
ATOM   8509 3HZ  LYS A 531       9.254 -10.709 -13.578  1.00  0.110          H  
ATOM   8510  N   LEU A 532       8.744 -19.088 -14.750  1.00  0.050          N  
ATOM   8511  CA  LEU A 532       8.217 -19.973 -15.772  1.00  0.070          C  
ATOM   8512  C   LEU A 532       7.291 -21.047 -15.237  1.00  0.060          C  
ATOM   8513  O   LEU A 532       6.490 -21.591 -16.011  1.00  0.080          O  
ATOM   8514  CB  LEU A 532       9.341 -20.741 -16.487  1.00  0.090          C  
ATOM   8515  CG  LEU A 532      10.342 -19.983 -17.358  1.00  0.090          C  
ATOM   8516  CD1 LEU A 532      11.400 -20.989 -17.812  1.00  0.090          C  
ATOM   8517  CD2 LEU A 532       9.636 -19.353 -18.559  1.00  0.090          C  
ATOM   8518  H   LEU A 532       9.693 -19.255 -14.406  1.00  0.060          H  
ATOM   8519  HA  LEU A 532       7.655 -19.373 -16.482  1.00  0.080          H  
ATOM   8520 1HB  LEU A 532       9.918 -21.256 -15.719  1.00  0.110          H  
ATOM   8521 2HB  LEU A 532       8.879 -21.505 -17.113  1.00  0.110          H  
ATOM   8522  HG  LEU A 532      10.836 -19.197 -16.775  1.00  0.110          H  
ATOM   8523 1HD1 LEU A 532      12.114 -20.493 -18.427  1.00  0.110          H  
ATOM   8524 2HD1 LEU A 532      11.894 -21.408 -16.934  1.00  0.110          H  
ATOM   8525 3HD1 LEU A 532      10.935 -21.784 -18.381  1.00  0.110          H  
ATOM   8526 1HD2 LEU A 532      10.370 -18.836 -19.179  1.00  0.110          H  
ATOM   8527 2HD2 LEU A 532       9.150 -20.121 -19.139  1.00  0.110          H  
ATOM   8528 3HD2 LEU A 532       8.893 -18.637 -18.221  1.00  0.110          H  
ATOM   8529  N   GLY A 533       7.450 -21.437 -13.966  1.00  0.060          N  
ATOM   8530  CA  GLY A 533       6.652 -22.535 -13.429  1.00  0.080          C  
ATOM   8531  C   GLY A 533       6.850 -23.747 -14.325  1.00  0.050          C  
ATOM   8532  O   GLY A 533       7.980 -24.082 -14.684  1.00  0.050          O  
ATOM   8533  H   GLY A 533       8.090 -20.941 -13.336  1.00  0.070          H  
ATOM   8534 1HA  GLY A 533       6.988 -22.759 -12.420  1.00  0.100          H  
ATOM   8535 2HA  GLY A 533       5.605 -22.268 -13.366  1.00  0.100          H  
ATOM   8536  N   PHE A 534       5.738 -24.337 -14.775  1.00  0.050          N  
ATOM   8537  CA  PHE A 534       5.770 -25.500 -15.654  1.00  0.050          C  
ATOM   8538  C   PHE A 534       5.310 -25.132 -17.084  1.00  0.050          C  
ATOM   8539  O   PHE A 534       4.917 -25.992 -17.870  1.00  0.060          O  
ATOM   8540  CB  PHE A 534       4.880 -26.598 -15.053  1.00  0.070          C  
ATOM   8541  CG  PHE A 534       5.027 -27.953 -15.673  1.00  0.070          C  
ATOM   8542  CD1 PHE A 534       6.144 -28.725 -15.396  1.00  0.070          C  
ATOM   8543  CD2 PHE A 534       4.055 -28.467 -16.530  1.00  0.070          C  
ATOM   8544  CE1 PHE A 534       6.297 -29.971 -15.964  1.00  0.070          C  
ATOM   8545  CE2 PHE A 534       4.205 -29.710 -17.102  1.00  0.070          C  
ATOM   8546  CZ  PHE A 534       5.329 -30.465 -16.821  1.00  0.070          C  
ATOM   8547  H   PHE A 534       4.838 -24.015 -14.409  1.00  0.060          H  
ATOM   8548  HA  PHE A 534       6.795 -25.871 -15.706  1.00  0.060          H  
ATOM   8549 1HB  PHE A 534       5.110 -26.690 -13.985  1.00  0.080          H  
ATOM   8550 2HB  PHE A 534       3.846 -26.298 -15.131  1.00  0.080          H  
ATOM   8551  HD1 PHE A 534       6.917 -28.335 -14.720  1.00  0.080          H  
ATOM   8552  HD2 PHE A 534       3.176 -27.865 -16.757  1.00  0.080          H  
ATOM   8553  HE1 PHE A 534       7.190 -30.566 -15.740  1.00  0.080          H  
ATOM   8554  HE2 PHE A 534       3.444 -30.097 -17.780  1.00  0.080          H  
ATOM   8555  HZ  PHE A 534       5.457 -31.450 -17.278  1.00  0.080          H  
ATOM   8556  N   SER A 535       5.366 -23.842 -17.434  1.00  0.060          N  
ATOM   8557  CA  SER A 535       4.954 -23.379 -18.762  1.00  0.070          C  
ATOM   8558  C   SER A 535       5.921 -23.761 -19.879  1.00  0.080          C  
ATOM   8559  O   SER A 535       5.564 -23.706 -21.060  1.00  0.110          O  
ATOM   8560  CB  SER A 535       4.801 -21.874 -18.763  1.00  0.090          C  
ATOM   8561  OG  SER A 535       6.039 -21.242 -18.638  1.00  0.090          O  
ATOM   8562  H   SER A 535       5.710 -23.152 -16.763  1.00  0.070          H  
ATOM   8563  HA  SER A 535       3.997 -23.836 -18.997  1.00  0.080          H  
ATOM   8564 1HB  SER A 535       4.314 -21.558 -19.682  1.00  0.110          H  
ATOM   8565 2HB  SER A 535       4.176 -21.586 -17.943  1.00  0.110          H  
ATOM   8566  HG  SER A 535       6.251 -21.269 -17.686  1.00  0.110          H  
ATOM   8567  N   ARG A 536       7.137 -24.152 -19.513  1.00  0.080          N  
ATOM   8568  CA  ARG A 536       8.171 -24.542 -20.456  1.00  0.100          C  
ATOM   8569  C   ARG A 536       8.836 -25.813 -19.928  1.00  0.090          C  
ATOM   8570  O   ARG A 536       8.927 -25.978 -18.715  1.00  0.100          O  
ATOM   8571  CB  ARG A 536       9.215 -23.446 -20.606  1.00  0.130          C  
ATOM   8572  CG  ARG A 536       8.701 -22.129 -21.165  1.00  0.130          C  
ATOM   8573  CD  ARG A 536       8.310 -22.222 -22.592  1.00  0.130          C  
ATOM   8574  NE  ARG A 536       7.908 -20.935 -23.113  1.00  0.130          N  
ATOM   8575  CZ  ARG A 536       6.658 -20.419 -23.033  1.00  0.130          C  
ATOM   8576  NH1 ARG A 536       5.679 -21.085 -22.437  1.00  0.130          N  
ATOM   8577  NH2 ARG A 536       6.415 -19.226 -23.563  1.00  0.130          N  
ATOM   8578  H   ARG A 536       7.337 -24.172 -18.521  1.00  0.100          H  
ATOM   8579  HA  ARG A 536       7.695 -24.718 -21.406  1.00  0.120          H  
ATOM   8580 1HB  ARG A 536       9.647 -23.239 -19.636  1.00  0.160          H  
ATOM   8581 2HB  ARG A 536      10.022 -23.784 -21.248  1.00  0.160          H  
ATOM   8582 1HG  ARG A 536       7.859 -21.774 -20.582  1.00  0.160          H  
ATOM   8583 2HG  ARG A 536       9.510 -21.402 -21.111  1.00  0.160          H  
ATOM   8584 1HD  ARG A 536       9.163 -22.566 -23.173  1.00  0.160          H  
ATOM   8585 2HD  ARG A 536       7.490 -22.915 -22.726  1.00  0.160          H  
ATOM   8586  HE  ARG A 536       8.621 -20.384 -23.579  1.00  0.160          H  
ATOM   8587 1HH1 ARG A 536       5.837 -22.012 -22.009  1.00  0.160          H  
ATOM   8588 2HH1 ARG A 536       4.754 -20.682 -22.391  1.00  0.160          H  
ATOM   8589 1HH2 ARG A 536       7.157 -18.713 -24.019  1.00  0.160          H  
ATOM   8590 2HH2 ARG A 536       5.487 -18.829 -23.512  1.00  0.160          H  
ATOM   8591  N   PRO A 537       9.359 -26.712 -20.776  1.00  0.100          N  
ATOM   8592  CA  PRO A 537      10.072 -27.910 -20.369  1.00  0.100          C  
ATOM   8593  C   PRO A 537      11.246 -27.560 -19.458  1.00  0.100          C  
ATOM   8594  O   PRO A 537      11.974 -26.600 -19.742  1.00  0.100          O  
ATOM   8595  CB  PRO A 537      10.568 -28.469 -21.711  1.00  0.150          C  
ATOM   8596  CG  PRO A 537       9.600 -27.940 -22.731  1.00  0.150          C  
ATOM   8597  CD  PRO A 537       9.246 -26.553 -22.239  1.00  0.150          C  
ATOM   8598  HA  PRO A 537       9.372 -28.606 -19.869  1.00  0.120          H  
ATOM   8599 1HB  PRO A 537      11.599 -28.132 -21.903  1.00  0.180          H  
ATOM   8600 2HB  PRO A 537      10.589 -29.569 -21.677  1.00  0.180          H  
ATOM   8601 1HG  PRO A 537      10.068 -27.931 -23.730  1.00  0.180          H  
ATOM   8602 2HG  PRO A 537       8.726 -28.606 -22.795  1.00  0.180          H  
ATOM   8603 1HD  PRO A 537       9.962 -25.796 -22.613  1.00  0.180          H  
ATOM   8604 2HD  PRO A 537       8.236 -26.366 -22.550  1.00  0.180          H  
ATOM   8605  N   TRP A 538      11.490 -28.400 -18.451  1.00  0.100          N  
ATOM   8606  CA  TRP A 538      12.589 -28.221 -17.506  1.00  0.100          C  
ATOM   8607  C   TRP A 538      13.926 -27.884 -18.184  1.00  0.100          C  
ATOM   8608  O   TRP A 538      14.599 -26.967 -17.717  1.00  0.090          O  
ATOM   8609  CB  TRP A 538      12.685 -29.395 -16.515  1.00  0.140          C  
ATOM   8610  CG  TRP A 538      13.745 -29.244 -15.436  1.00  0.140          C  
ATOM   8611  CD1 TRP A 538      14.073 -28.113 -14.763  1.00  0.140          C  
ATOM   8612  CD2 TRP A 538      14.591 -30.274 -14.887  1.00  0.140          C  
ATOM   8613  NE1 TRP A 538      15.051 -28.372 -13.845  1.00  0.140          N  
ATOM   8614  CE2 TRP A 538      15.380 -29.667 -13.902  1.00  0.140          C  
ATOM   8615  CE3 TRP A 538      14.747 -31.640 -15.136  1.00  0.140          C  
ATOM   8616  CZ2 TRP A 538      16.302 -30.363 -13.179  1.00  0.140          C  
ATOM   8617  CZ3 TRP A 538      15.691 -32.334 -14.394  1.00  0.140          C  
ATOM   8618  CH2 TRP A 538      16.439 -31.693 -13.447  1.00  0.140          C  
ATOM   8619  H   TRP A 538      10.843 -29.168 -18.300  1.00  0.120          H  
ATOM   8620  HA  TRP A 538      12.337 -27.361 -16.906  1.00  0.120          H  
ATOM   8621 1HB  TRP A 538      11.733 -29.479 -16.013  1.00  0.170          H  
ATOM   8622 2HB  TRP A 538      12.842 -30.326 -17.004  1.00  0.170          H  
ATOM   8623  HD1 TRP A 538      13.644 -27.149 -14.925  1.00  0.170          H  
ATOM   8624  HE1 TRP A 538      15.485 -27.724 -13.217  1.00  0.170          H  
ATOM   8625  HE3 TRP A 538      14.150 -32.146 -15.892  1.00  0.170          H  
ATOM   8626  HZ2 TRP A 538      16.911 -29.896 -12.417  1.00  0.170          H  
ATOM   8627  HZ3 TRP A 538      15.822 -33.398 -14.584  1.00  0.170          H  
ATOM   8628  HH2 TRP A 538      17.159 -32.245 -12.886  1.00  0.170          H  
ATOM   8629  N   PRO A 539      14.387 -28.598 -19.241  1.00  0.100          N  
ATOM   8630  CA  PRO A 539      15.623 -28.308 -19.948  1.00  0.100          C  
ATOM   8631  C   PRO A 539      15.771 -26.828 -20.339  1.00  0.100          C  
ATOM   8632  O   PRO A 539      16.896 -26.328 -20.406  1.00  0.100          O  
ATOM   8633  CB  PRO A 539      15.511 -29.217 -21.171  1.00  0.150          C  
ATOM   8634  CG  PRO A 539      14.709 -30.395 -20.686  1.00  0.150          C  
ATOM   8635  CD  PRO A 539      13.688 -29.816 -19.766  1.00  0.150          C  
ATOM   8636  HA  PRO A 539      16.474 -28.628 -19.332  1.00  0.120          H  
ATOM   8637 1HB  PRO A 539      15.037 -28.676 -22.002  1.00  0.180          H  
ATOM   8638 2HB  PRO A 539      16.497 -29.513 -21.505  1.00  0.180          H  
ATOM   8639 1HG  PRO A 539      14.264 -30.931 -21.539  1.00  0.180          H  
ATOM   8640 2HG  PRO A 539      15.374 -31.110 -20.173  1.00  0.180          H  
ATOM   8641 1HD  PRO A 539      12.828 -29.577 -20.362  1.00  0.180          H  
ATOM   8642 2HD  PRO A 539      13.482 -30.544 -19.005  1.00  0.180          H  
ATOM   8643  N   GLU A 540      14.664 -26.115 -20.614  1.00  0.100          N  
ATOM   8644  CA  GLU A 540      14.772 -24.708 -20.966  1.00  0.100          C  
ATOM   8645  C   GLU A 540      15.126 -23.946 -19.718  1.00  0.090          C  
ATOM   8646  O   GLU A 540      16.025 -23.104 -19.734  1.00  0.090          O  
ATOM   8647  CB  GLU A 540      13.490 -24.149 -21.575  1.00  0.140          C  
ATOM   8648  CG  GLU A 540      13.594 -22.656 -21.958  1.00  0.140          C  
ATOM   8649  CD  GLU A 540      12.409 -22.177 -22.717  1.00  0.140          C  
ATOM   8650  OE1 GLU A 540      11.588 -22.994 -23.024  1.00  0.140          O  
ATOM   8651  OE2 GLU A 540      12.310 -21.004 -22.983  1.00  0.140          O  
ATOM   8652  H   GLU A 540      13.719 -26.499 -20.560  1.00  0.120          H  
ATOM   8653  HA  GLU A 540      15.578 -24.583 -21.688  1.00  0.120          H  
ATOM   8654 1HB  GLU A 540      13.231 -24.719 -22.467  1.00  0.170          H  
ATOM   8655 2HB  GLU A 540      12.668 -24.262 -20.866  1.00  0.170          H  
ATOM   8656 1HG  GLU A 540      13.684 -22.062 -21.045  1.00  0.170          H  
ATOM   8657 2HG  GLU A 540      14.496 -22.500 -22.549  1.00  0.170          H  
ATOM   8658  N   ALA A 541      14.394 -24.218 -18.635  1.00  0.090          N  
ATOM   8659  CA  ALA A 541      14.660 -23.516 -17.376  1.00  0.090          C  
ATOM   8660  C   ALA A 541      16.108 -23.762 -16.923  1.00  0.100          C  
ATOM   8661  O   ALA A 541      16.781 -22.858 -16.407  1.00  0.110          O  
ATOM   8662  CB  ALA A 541      13.691 -23.969 -16.294  1.00  0.130          C  
ATOM   8663  H   ALA A 541      13.650 -24.926 -18.731  1.00  0.110          H  
ATOM   8664  HA  ALA A 541      14.530 -22.453 -17.549  1.00  0.110          H  
ATOM   8665 1HB  ALA A 541      13.887 -23.425 -15.378  1.00  0.150          H  
ATOM   8666 2HB  ALA A 541      12.668 -23.780 -16.616  1.00  0.150          H  
ATOM   8667 3HB  ALA A 541      13.825 -25.032 -16.121  1.00  0.150          H  
ATOM   8668  N   MET A 542      16.591 -24.988 -17.144  1.00  0.120          N  
ATOM   8669  CA  MET A 542      17.948 -25.360 -16.776  1.00  0.120          C  
ATOM   8670  C   MET A 542      18.944 -24.554 -17.583  1.00  0.110          C  
ATOM   8671  O   MET A 542      19.862 -23.963 -17.011  1.00  0.140          O  
ATOM   8672  CB  MET A 542      18.147 -26.833 -17.031  1.00  0.170          C  
ATOM   8673  CG  MET A 542      17.366 -27.691 -16.130  1.00  0.170          C  
ATOM   8674  SD  MET A 542      17.348 -29.379 -16.644  1.00  0.170          S  
ATOM   8675  CE  MET A 542      18.899 -29.939 -16.172  1.00  0.170          C  
ATOM   8676  H   MET A 542      15.964 -25.685 -17.561  1.00  0.140          H  
ATOM   8677  HA  MET A 542      18.103 -25.140 -15.722  1.00  0.140          H  
ATOM   8678 1HB  MET A 542      17.841 -27.062 -18.037  1.00  0.200          H  
ATOM   8679 2HB  MET A 542      19.206 -27.075 -16.948  1.00  0.200          H  
ATOM   8680 1HG  MET A 542      17.779 -27.641 -15.127  1.00  0.200          H  
ATOM   8681 2HG  MET A 542      16.365 -27.332 -16.096  1.00  0.200          H  
ATOM   8682 1HE  MET A 542      18.974 -30.975 -16.449  1.00  0.200          H  
ATOM   8683 2HE  MET A 542      19.674 -29.363 -16.668  1.00  0.200          H  
ATOM   8684 3HE  MET A 542      18.998 -29.851 -15.123  1.00  0.200          H  
ATOM   8685  N   GLN A 543      18.739 -24.477 -18.904  1.00  0.100          N  
ATOM   8686  CA  GLN A 543      19.648 -23.715 -19.731  1.00  0.090          C  
ATOM   8687  C   GLN A 543      19.644 -22.236 -19.335  1.00  0.060          C  
ATOM   8688  O   GLN A 543      20.700 -21.604 -19.263  1.00  0.050          O  
ATOM   8689  CB  GLN A 543      19.326 -23.892 -21.212  1.00  0.130          C  
ATOM   8690  CG  GLN A 543      20.326 -23.211 -22.122  1.00  0.130          C  
ATOM   8691  CD  GLN A 543      20.111 -23.510 -23.557  1.00  0.130          C  
ATOM   8692  OE1 GLN A 543      18.977 -23.621 -24.029  1.00  0.130          O  
ATOM   8693  NE2 GLN A 543      21.209 -23.653 -24.287  1.00  0.130          N  
ATOM   8694  H   GLN A 543      17.971 -24.995 -19.344  1.00  0.120          H  
ATOM   8695  HA  GLN A 543      20.647 -24.101 -19.565  1.00  0.110          H  
ATOM   8696 1HB  GLN A 543      19.308 -24.958 -21.453  1.00  0.160          H  
ATOM   8697 2HB  GLN A 543      18.329 -23.495 -21.417  1.00  0.160          H  
ATOM   8698 1HG  GLN A 543      20.268 -22.133 -21.984  1.00  0.160          H  
ATOM   8699 2HG  GLN A 543      21.306 -23.562 -21.866  1.00  0.160          H  
ATOM   8700 1HE2 GLN A 543      21.140 -23.854 -25.265  1.00  0.160          H  
ATOM   8701 2HE2 GLN A 543      22.118 -23.557 -23.858  1.00  0.160          H  
ATOM   8702  N   LEU A 544      18.477 -21.681 -18.980  1.00  0.060          N  
ATOM   8703  CA  LEU A 544      18.435 -20.271 -18.589  1.00  0.080          C  
ATOM   8704  C   LEU A 544      19.316 -19.971 -17.382  1.00  0.070          C  
ATOM   8705  O   LEU A 544      19.929 -18.904 -17.317  1.00  0.100          O  
ATOM   8706  CB  LEU A 544      17.016 -19.821 -18.209  1.00  0.100          C  
ATOM   8707  CG  LEU A 544      15.962 -19.704 -19.306  1.00  0.100          C  
ATOM   8708  CD1 LEU A 544      14.637 -19.435 -18.638  1.00  0.100          C  
ATOM   8709  CD2 LEU A 544      16.310 -18.572 -20.271  1.00  0.100          C  
ATOM   8710  H   LEU A 544      17.611 -22.226 -19.060  1.00  0.070          H  
ATOM   8711  HA  LEU A 544      18.803 -19.680 -19.422  1.00  0.100          H  
ATOM   8712 1HB  LEU A 544      16.634 -20.530 -17.477  1.00  0.120          H  
ATOM   8713 2HB  LEU A 544      17.092 -18.852 -17.718  1.00  0.120          H  
ATOM   8714  HG  LEU A 544      15.890 -20.638 -19.855  1.00  0.120          H  
ATOM   8715 1HD1 LEU A 544      13.863 -19.354 -19.399  1.00  0.120          H  
ATOM   8716 2HD1 LEU A 544      14.401 -20.241 -17.962  1.00  0.120          H  
ATOM   8717 3HD1 LEU A 544      14.696 -18.517 -18.084  1.00  0.120          H  
ATOM   8718 1HD2 LEU A 544      15.531 -18.500 -21.032  1.00  0.120          H  
ATOM   8719 2HD2 LEU A 544      16.371 -17.629 -19.725  1.00  0.120          H  
ATOM   8720 3HD2 LEU A 544      17.259 -18.768 -20.758  1.00  0.120          H  
ATOM   8721  N   ILE A 545      19.386 -20.889 -16.417  1.00  0.080          N  
ATOM   8722  CA  ILE A 545      20.214 -20.645 -15.238  1.00  0.100          C  
ATOM   8723  C   ILE A 545      21.676 -21.047 -15.438  1.00  0.110          C  
ATOM   8724  O   ILE A 545      22.565 -20.308 -15.016  1.00  0.130          O  
ATOM   8725  CB  ILE A 545      19.682 -21.353 -13.960  1.00  0.130          C  
ATOM   8726  CG1 ILE A 545      18.317 -20.776 -13.564  1.00  0.130          C  
ATOM   8727  CG2 ILE A 545      20.709 -21.129 -12.760  1.00  0.130          C  
ATOM   8728  CD1 ILE A 545      17.579 -21.605 -12.519  1.00  0.130          C  
ATOM   8729  H   ILE A 545      18.827 -21.747 -16.505  1.00  0.100          H  
ATOM   8730  HA  ILE A 545      20.194 -19.576 -15.039  1.00  0.120          H  
ATOM   8731  HB  ILE A 545      19.554 -22.418 -14.156  1.00  0.160          H  
ATOM   8732 1HG1 ILE A 545      18.470 -19.774 -13.161  1.00  0.160          H  
ATOM   8733 2HG1 ILE A 545      17.695 -20.695 -14.452  1.00  0.160          H  
ATOM   8734 1HG2 ILE A 545      20.361 -21.601 -11.858  1.00  0.160          H  
ATOM   8735 2HG2 ILE A 545      21.678 -21.549 -13.004  1.00  0.160          H  
ATOM   8736 3HG2 ILE A 545      20.821 -20.059 -12.575  1.00  0.160          H  
ATOM   8737 1HD1 ILE A 545      16.651 -21.144 -12.274  1.00  0.160          H  
ATOM   8738 2HD1 ILE A 545      17.392 -22.592 -12.928  1.00  0.160          H  
ATOM   8739 3HD1 ILE A 545      18.154 -21.698 -11.615  1.00  0.160          H  
ATOM   8740  N   THR A 546      21.930 -22.241 -15.994  1.00  0.090          N  
ATOM   8741  CA  THR A 546      23.284 -22.798 -16.064  1.00  0.090          C  
ATOM   8742  C   THR A 546      23.991 -22.777 -17.419  1.00  0.090          C  
ATOM   8743  O   THR A 546      25.193 -23.045 -17.483  1.00  0.090          O  
ATOM   8744  CB  THR A 546      23.247 -24.280 -15.665  1.00  0.130          C  
ATOM   8745  OG1 THR A 546      22.470 -24.975 -16.655  1.00  0.130          O  
ATOM   8746  CG2 THR A 546      22.566 -24.442 -14.283  1.00  0.130          C  
ATOM   8747  H   THR A 546      21.161 -22.812 -16.357  1.00  0.110          H  
ATOM   8748  HA  THR A 546      23.903 -22.247 -15.377  1.00  0.110          H  
ATOM   8749  HB  THR A 546      24.256 -24.686 -15.640  1.00  0.150          H  
ATOM   8750  HG1 THR A 546      22.535 -25.933 -16.521  1.00  0.150          H  
ATOM   8751 1HG2 THR A 546      22.519 -25.492 -14.021  1.00  0.150          H  
ATOM   8752 2HG2 THR A 546      23.134 -23.906 -13.529  1.00  0.150          H  
ATOM   8753 3HG2 THR A 546      21.559 -24.043 -14.329  1.00  0.150          H  
ATOM   8754  N   GLY A 547      23.277 -22.526 -18.510  1.00  0.080          N  
ATOM   8755  CA  GLY A 547      23.848 -22.592 -19.844  1.00  0.080          C  
ATOM   8756  C   GLY A 547      23.654 -23.957 -20.507  1.00  0.080          C  
ATOM   8757  O   GLY A 547      23.852 -24.080 -21.721  1.00  0.090          O  
ATOM   8758  H   GLY A 547      22.296 -22.259 -18.464  1.00  0.100          H  
ATOM   8759 1HA  GLY A 547      23.380 -21.824 -20.460  1.00  0.100          H  
ATOM   8760 2HA  GLY A 547      24.910 -22.356 -19.796  1.00  0.100          H  
ATOM   8761  N   GLN A 548      23.234 -24.972 -19.735  1.00  0.090          N  
ATOM   8762  CA  GLN A 548      23.035 -26.303 -20.294  1.00  0.090          C  
ATOM   8763  C   GLN A 548      21.704 -26.918 -19.832  1.00  0.090          C  
ATOM   8764  O   GLN A 548      21.367 -26.820 -18.658  1.00  0.080          O  
ATOM   8765  CB  GLN A 548      24.180 -27.234 -19.853  1.00  0.130          C  
ATOM   8766  CG  GLN A 548      25.573 -26.836 -20.330  1.00  0.130          C  
ATOM   8767  CD  GLN A 548      25.765 -27.077 -21.804  1.00  0.130          C  
ATOM   8768  OE1 GLN A 548      25.223 -28.048 -22.346  1.00  0.130          O  
ATOM   8769  NE2 GLN A 548      26.532 -26.214 -22.459  1.00  0.130          N  
ATOM   8770  H   GLN A 548      23.061 -24.806 -18.739  1.00  0.110          H  
ATOM   8771  HA  GLN A 548      23.063 -26.196 -21.369  1.00  0.110          H  
ATOM   8772 1HB  GLN A 548      24.209 -27.267 -18.763  1.00  0.150          H  
ATOM   8773 2HB  GLN A 548      23.984 -28.247 -20.198  1.00  0.150          H  
ATOM   8774 1HG  GLN A 548      25.741 -25.784 -20.128  1.00  0.150          H  
ATOM   8775 2HG  GLN A 548      26.308 -27.432 -19.793  1.00  0.150          H  
ATOM   8776 1HE2 GLN A 548      26.692 -26.328 -23.440  1.00  0.150          H  
ATOM   8777 2HE2 GLN A 548      26.943 -25.442 -21.975  1.00  0.150          H  
ATOM   8778  N   PRO A 549      20.976 -27.631 -20.713  1.00  0.110          N  
ATOM   8779  CA  PRO A 549      19.712 -28.324 -20.461  1.00  0.110          C  
ATOM   8780  C   PRO A 549      19.798 -29.638 -19.673  1.00  0.100          C  
ATOM   8781  O   PRO A 549      18.775 -30.238 -19.352  1.00  0.110          O  
ATOM   8782  CB  PRO A 549      19.231 -28.615 -21.887  1.00  0.170          C  
ATOM   8783  CG  PRO A 549      20.488 -28.737 -22.712  1.00  0.170          C  
ATOM   8784  CD  PRO A 549      21.440 -27.740 -22.124  1.00  0.170          C  
ATOM   8785  HA  PRO A 549      19.024 -27.627 -19.964  1.00  0.130          H  
ATOM   8786 1HB  PRO A 549      18.675 -29.556 -21.894  1.00  0.200          H  
ATOM   8787 2HB  PRO A 549      18.542 -27.818 -22.224  1.00  0.200          H  
ATOM   8788 1HG  PRO A 549      20.873 -29.772 -22.667  1.00  0.200          H  
ATOM   8789 2HG  PRO A 549      20.262 -28.532 -23.769  1.00  0.200          H  
ATOM   8790 1HD  PRO A 549      22.461 -28.156 -22.192  1.00  0.200          H  
ATOM   8791 2HD  PRO A 549      21.333 -26.771 -22.650  1.00  0.200          H  
ATOM   8792  N   ASN A 550      21.007 -30.152 -19.494  1.00  0.080          N  
ATOM   8793  CA  ASN A 550      21.228 -31.447 -18.861  1.00  0.080          C  
ATOM   8794  C   ASN A 550      21.578 -31.397 -17.378  1.00  0.070          C  
ATOM   8795  O   ASN A 550      22.172 -30.419 -16.903  1.00  0.070          O  
ATOM   8796  CB  ASN A 550      22.315 -32.182 -19.607  1.00  0.110          C  
ATOM   8797  CG  ASN A 550      21.904 -32.541 -21.003  1.00  0.110          C  
ATOM   8798  OD1 ASN A 550      20.771 -32.969 -21.249  1.00  0.110          O  
ATOM   8799  ND2 ASN A 550      22.809 -32.379 -21.933  1.00  0.110          N  
ATOM   8800  H   ASN A 550      21.811 -29.621 -19.784  1.00  0.100          H  
ATOM   8801  HA  ASN A 550      20.304 -32.021 -18.945  1.00  0.100          H  
ATOM   8802 1HB  ASN A 550      23.207 -31.555 -19.653  1.00  0.130          H  
ATOM   8803 2HB  ASN A 550      22.582 -33.092 -19.063  1.00  0.130          H  
ATOM   8804 1HD2 ASN A 550      22.595 -32.606 -22.885  1.00  0.130          H  
ATOM   8805 2HD2 ASN A 550      23.719 -32.031 -21.699  1.00  0.130          H  
ATOM   8806  N   MET A 551      21.241 -32.477 -16.662  1.00  0.070          N  
ATOM   8807  CA  MET A 551      21.682 -32.635 -15.283  1.00  0.070          C  
ATOM   8808  C   MET A 551      23.113 -33.115 -15.273  1.00  0.080          C  
ATOM   8809  O   MET A 551      23.521 -33.914 -16.123  1.00  0.110          O  
ATOM   8810  CB  MET A 551      20.880 -33.641 -14.501  1.00  0.100          C  
ATOM   8811  CG  MET A 551      19.489 -33.276 -14.161  1.00  0.100          C  
ATOM   8812  SD  MET A 551      18.717 -34.593 -13.198  1.00  0.100          S  
ATOM   8813  CE  MET A 551      19.550 -34.411 -11.613  1.00  0.100          C  
ATOM   8814  H   MET A 551      20.716 -33.220 -17.108  1.00  0.080          H  
ATOM   8815  HA  MET A 551      21.635 -31.669 -14.784  1.00  0.080          H  
ATOM   8816 1HB  MET A 551      20.835 -34.574 -15.069  1.00  0.120          H  
ATOM   8817 2HB  MET A 551      21.428 -33.853 -13.599  1.00  0.120          H  
ATOM   8818 1HG  MET A 551      19.487 -32.355 -13.575  1.00  0.120          H  
ATOM   8819 2HG  MET A 551      18.910 -33.116 -15.069  1.00  0.120          H  
ATOM   8820 1HE  MET A 551      19.205 -35.184 -10.954  1.00  0.120          H  
ATOM   8821 2HE  MET A 551      20.603 -34.520 -11.728  1.00  0.120          H  
ATOM   8822 3HE  MET A 551      19.343 -33.426 -11.183  1.00  0.120          H  
ATOM   8823  N   SER A 552      23.856 -32.717 -14.269  1.00  0.070          N  
ATOM   8824  CA  SER A 552      25.229 -33.174 -14.154  1.00  0.090          C  
ATOM   8825  C   SER A 552      25.755 -33.144 -12.745  1.00  0.050          C  
ATOM   8826  O   SER A 552      25.526 -32.190 -12.001  1.00  0.060          O  
ATOM   8827  CB  SER A 552      26.135 -32.313 -14.997  1.00  0.120          C  
ATOM   8828  OG  SER A 552      27.468 -32.720 -14.852  1.00  0.120          O  
ATOM   8829  H   SER A 552      23.458 -32.049 -13.604  1.00  0.080          H  
ATOM   8830  HA  SER A 552      25.281 -34.203 -14.510  1.00  0.110          H  
ATOM   8831 1HB  SER A 552      25.838 -32.380 -16.043  1.00  0.140          H  
ATOM   8832 2HB  SER A 552      26.033 -31.273 -14.691  1.00  0.140          H  
ATOM   8833  HG  SER A 552      27.990 -32.065 -15.336  1.00  0.140          H  
ATOM   8834  N   ALA A 553      26.513 -34.176 -12.366  1.00  0.070          N  
ATOM   8835  CA  ALA A 553      27.127 -34.181 -11.055  1.00  0.100          C  
ATOM   8836  C   ALA A 553      28.434 -33.398 -11.049  1.00  0.090          C  
ATOM   8837  O   ALA A 553      29.058 -33.253  -9.998  1.00  0.110          O  
ATOM   8838  CB  ALA A 553      27.401 -35.593 -10.599  1.00  0.130          C  
ATOM   8839  H   ALA A 553      26.701 -34.986 -12.981  1.00  0.080          H  
ATOM   8840  HA  ALA A 553      26.440 -33.710 -10.356  1.00  0.120          H  
ATOM   8841 1HB  ALA A 553      27.836 -35.558  -9.648  1.00  0.150          H  
ATOM   8842 2HB  ALA A 553      26.474 -36.168 -10.571  1.00  0.150          H  
ATOM   8843 3HB  ALA A 553      28.097 -36.058 -11.273  1.00  0.150          H  
ATOM   8844  N   SER A 554      28.875 -32.883 -12.205  1.00  0.070          N  
ATOM   8845  CA  SER A 554      30.170 -32.208 -12.237  1.00  0.090          C  
ATOM   8846  C   SER A 554      30.266 -30.986 -11.325  1.00  0.050          C  
ATOM   8847  O   SER A 554      31.344 -30.703 -10.798  1.00  0.080          O  
ATOM   8848  CB  SER A 554      30.514 -31.795 -13.658  1.00  0.120          C  
ATOM   8849  OG  SER A 554      29.631 -30.814 -14.139  1.00  0.120          O  
ATOM   8850  H   SER A 554      28.329 -32.977 -13.061  1.00  0.080          H  
ATOM   8851  HA  SER A 554      30.923 -32.924 -11.916  1.00  0.110          H  
ATOM   8852 1HB  SER A 554      31.533 -31.411 -13.682  1.00  0.140          H  
ATOM   8853 2HB  SER A 554      30.478 -32.669 -14.306  1.00  0.140          H  
ATOM   8854  HG  SER A 554      29.987 -30.537 -14.992  1.00  0.140          H  
ATOM   8855  N   ALA A 555      29.162 -30.266 -11.096  1.00  0.080          N  
ATOM   8856  CA  ALA A 555      29.210 -29.106 -10.202  1.00  0.060          C  
ATOM   8857  C   ALA A 555      29.470 -29.552  -8.767  1.00  0.060          C  
ATOM   8858  O   ALA A 555      30.165 -28.873  -8.006  1.00  0.080          O  
ATOM   8859  CB  ALA A 555      27.931 -28.314 -10.279  1.00  0.090          C  
ATOM   8860  H   ALA A 555      28.308 -30.520 -11.574  1.00  0.100          H  
ATOM   8861  HA  ALA A 555      30.035 -28.464 -10.518  1.00  0.070          H  
ATOM   8862 1HB  ALA A 555      28.005 -27.442  -9.627  1.00  0.110          H  
ATOM   8863 2HB  ALA A 555      27.787 -27.986 -11.307  1.00  0.110          H  
ATOM   8864 3HB  ALA A 555      27.098 -28.939  -9.972  1.00  0.110          H  
ATOM   8865  N   MET A 556      28.852 -30.678  -8.388  1.00  0.080          N  
ATOM   8866  CA  MET A 556      28.967 -31.243  -7.048  1.00  0.070          C  
ATOM   8867  C   MET A 556      30.350 -31.823  -6.836  1.00  0.070          C  
ATOM   8868  O   MET A 556      30.952 -31.654  -5.771  1.00  0.070          O  
ATOM   8869  CB  MET A 556      27.877 -32.284  -6.818  1.00  0.100          C  
ATOM   8870  CG  MET A 556      27.865 -32.883  -5.425  1.00  0.100          C  
ATOM   8871  SD  MET A 556      26.406 -33.902  -5.119  1.00  0.100          S  
ATOM   8872  CE  MET A 556      26.818 -34.536  -3.517  1.00  0.100          C  
ATOM   8873  H   MET A 556      28.305 -31.180  -9.078  1.00  0.100          H  
ATOM   8874  HA  MET A 556      28.833 -30.443  -6.323  1.00  0.080          H  
ATOM   8875 1HB  MET A 556      26.906 -31.845  -7.011  1.00  0.120          H  
ATOM   8876 2HB  MET A 556      28.010 -33.098  -7.533  1.00  0.120          H  
ATOM   8877 1HG  MET A 556      28.749 -33.511  -5.300  1.00  0.120          H  
ATOM   8878 2HG  MET A 556      27.910 -32.093  -4.684  1.00  0.120          H  
ATOM   8879 1HE  MET A 556      26.025 -35.189  -3.170  1.00  0.120          H  
ATOM   8880 2HE  MET A 556      27.738 -35.095  -3.597  1.00  0.120          H  
ATOM   8881 3HE  MET A 556      26.943 -33.716  -2.813  1.00  0.120          H  
ATOM   8882  N   LEU A 557      30.845 -32.524  -7.852  1.00  0.070          N  
ATOM   8883  CA  LEU A 557      32.158 -33.128  -7.795  1.00  0.080          C  
ATOM   8884  C   LEU A 557      33.209 -32.028  -7.687  1.00  0.060          C  
ATOM   8885  O   LEU A 557      34.178 -32.174  -6.947  1.00  0.070          O  
ATOM   8886  CB  LEU A 557      32.348 -34.014  -9.037  1.00  0.110          C  
ATOM   8887  CG  LEU A 557      31.469 -35.322  -9.076  1.00  0.110          C  
ATOM   8888  CD1 LEU A 557      31.499 -35.932 -10.462  1.00  0.110          C  
ATOM   8889  CD2 LEU A 557      32.024 -36.344  -8.082  1.00  0.110          C  
ATOM   8890  H   LEU A 557      30.274 -32.650  -8.690  1.00  0.080          H  
ATOM   8891  HA  LEU A 557      32.221 -33.736  -6.899  1.00  0.100          H  
ATOM   8892 1HB  LEU A 557      32.105 -33.422  -9.911  1.00  0.130          H  
ATOM   8893 2HB  LEU A 557      33.395 -34.304  -9.099  1.00  0.130          H  
ATOM   8894  HG  LEU A 557      30.439 -35.078  -8.818  1.00  0.130          H  
ATOM   8895 1HD1 LEU A 557      30.891 -36.832 -10.462  1.00  0.130          H  
ATOM   8896 2HD1 LEU A 557      31.095 -35.227 -11.183  1.00  0.130          H  
ATOM   8897 3HD1 LEU A 557      32.521 -36.186 -10.733  1.00  0.130          H  
ATOM   8898 1HD2 LEU A 557      31.413 -37.248  -8.112  1.00  0.130          H  
ATOM   8899 2HD2 LEU A 557      33.049 -36.594  -8.350  1.00  0.130          H  
ATOM   8900 3HD2 LEU A 557      32.011 -35.944  -7.096  1.00  0.130          H  
ATOM   8901  N   SER A 558      33.003 -30.916  -8.402  1.00  0.050          N  
ATOM   8902  CA  SER A 558      33.891 -29.766  -8.334  1.00  0.060          C  
ATOM   8903  C   SER A 558      33.856 -29.153  -6.932  1.00  0.060          C  
ATOM   8904  O   SER A 558      34.900 -28.943  -6.309  1.00  0.100          O  
ATOM   8905  CB  SER A 558      33.487 -28.745  -9.375  1.00  0.080          C  
ATOM   8906  OG  SER A 558      34.318 -27.622  -9.346  1.00  0.080          O  
ATOM   8907  H   SER A 558      32.215 -30.875  -9.049  1.00  0.060          H  
ATOM   8908  HA  SER A 558      34.907 -30.099  -8.545  1.00  0.070          H  
ATOM   8909 1HB  SER A 558      33.524 -29.203 -10.362  1.00  0.100          H  
ATOM   8910 2HB  SER A 558      32.457 -28.439  -9.203  1.00  0.100          H  
ATOM   8911  HG  SER A 558      34.025 -27.072 -10.082  1.00  0.100          H  
ATOM   8912  N   TYR A 559      32.646 -28.946  -6.384  1.00  0.050          N  
ATOM   8913  CA  TYR A 559      32.456 -28.352  -5.059  1.00  0.050          C  
ATOM   8914  C   TYR A 559      33.277 -29.098  -4.014  1.00  0.050          C  
ATOM   8915  O   TYR A 559      33.981 -28.501  -3.201  1.00  0.060          O  
ATOM   8916  CB  TYR A 559      30.980 -28.426  -4.636  1.00  0.070          C  
ATOM   8917  CG  TYR A 559      30.677 -27.733  -3.338  1.00  0.070          C  
ATOM   8918  CD1 TYR A 559      30.289 -26.430  -3.376  1.00  0.070          C  
ATOM   8919  CD2 TYR A 559      30.797 -28.375  -2.126  1.00  0.070          C  
ATOM   8920  CE1 TYR A 559      30.023 -25.764  -2.234  1.00  0.070          C  
ATOM   8921  CE2 TYR A 559      30.533 -27.706  -0.964  1.00  0.070          C  
ATOM   8922  CZ  TYR A 559      30.157 -26.401  -1.019  1.00  0.070          C  
ATOM   8923  OH  TYR A 559      29.909 -25.709   0.123  1.00  0.070          O  
ATOM   8924  H   TYR A 559      31.812 -29.136  -6.944  1.00  0.060          H  
ATOM   8925  HA  TYR A 559      32.790 -27.316  -5.082  1.00  0.060          H  
ATOM   8926 1HB  TYR A 559      30.348 -28.003  -5.412  1.00  0.080          H  
ATOM   8927 2HB  TYR A 559      30.688 -29.466  -4.526  1.00  0.080          H  
ATOM   8928  HD1 TYR A 559      30.189 -25.941  -4.321  1.00  0.080          H  
ATOM   8929  HD2 TYR A 559      31.106 -29.400  -2.091  1.00  0.080          H  
ATOM   8930  HE1 TYR A 559      29.708 -24.720  -2.276  1.00  0.080          H  
ATOM   8931  HE2 TYR A 559      30.633 -28.212  -0.006  1.00  0.080          H  
ATOM   8932  HH  TYR A 559      29.707 -24.792  -0.096  1.00  0.080          H  
ATOM   8933  N   PHE A 560      33.184 -30.421  -4.046  1.00  0.050          N  
ATOM   8934  CA  PHE A 560      33.866 -31.269  -3.092  1.00  0.050          C  
ATOM   8935  C   PHE A 560      35.180 -31.856  -3.584  1.00  0.080          C  
ATOM   8936  O   PHE A 560      35.721 -32.744  -2.920  1.00  0.240          O  
ATOM   8937  CB  PHE A 560      32.963 -32.447  -2.697  1.00  0.070          C  
ATOM   8938  CG  PHE A 560      31.766 -32.093  -1.885  1.00  0.070          C  
ATOM   8939  CD1 PHE A 560      30.482 -32.094  -2.435  1.00  0.070          C  
ATOM   8940  CD2 PHE A 560      31.916 -31.768  -0.552  1.00  0.070          C  
ATOM   8941  CE1 PHE A 560      29.393 -31.779  -1.652  1.00  0.070          C  
ATOM   8942  CE2 PHE A 560      30.843 -31.452   0.215  1.00  0.070          C  
ATOM   8943  CZ  PHE A 560      29.577 -31.455  -0.322  1.00  0.070          C  
ATOM   8944  H   PHE A 560      32.565 -30.854  -4.740  1.00  0.060          H  
ATOM   8945  HA  PHE A 560      34.075 -30.672  -2.207  1.00  0.060          H  
ATOM   8946 1HB  PHE A 560      32.609 -32.930  -3.615  1.00  0.080          H  
ATOM   8947 2HB  PHE A 560      33.534 -33.186  -2.149  1.00  0.080          H  
ATOM   8948  HD1 PHE A 560      30.346 -32.352  -3.486  1.00  0.080          H  
ATOM   8949  HD2 PHE A 560      32.911 -31.767  -0.112  1.00  0.080          H  
ATOM   8950  HE1 PHE A 560      28.398 -31.788  -2.085  1.00  0.080          H  
ATOM   8951  HE2 PHE A 560      30.996 -31.201   1.255  1.00  0.080          H  
ATOM   8952  HZ  PHE A 560      28.732 -31.202   0.304  1.00  0.080          H  
ATOM   8953  N   LYS A 561      35.754 -31.381  -4.691  1.00  0.080          N  
ATOM   8954  CA  LYS A 561      36.979 -32.027  -5.147  1.00  0.070          C  
ATOM   8955  C   LYS A 561      38.063 -32.181  -4.078  1.00  0.060          C  
ATOM   8956  O   LYS A 561      38.514 -33.311  -3.885  1.00  0.060          O  
ATOM   8957  CB  LYS A 561      37.596 -31.359  -6.381  1.00  0.100          C  
ATOM   8958  CG  LYS A 561      38.940 -32.035  -6.802  1.00  0.100          C  
ATOM   8959  CD  LYS A 561      39.570 -31.387  -8.011  1.00  0.100          C  
ATOM   8960  CE  LYS A 561      40.834 -32.156  -8.486  1.00  0.100          C  
ATOM   8961  NZ  LYS A 561      42.022 -32.068  -7.518  1.00  0.100          N  
ATOM   8962  H   LYS A 561      35.333 -30.612  -5.228  1.00  0.100          H  
ATOM   8963  HA  LYS A 561      36.704 -33.036  -5.461  1.00  0.080          H  
ATOM   8964 1HB  LYS A 561      36.899 -31.477  -7.215  1.00  0.120          H  
ATOM   8965 2HB  LYS A 561      37.728 -30.301  -6.251  1.00  0.120          H  
ATOM   8966 1HG  LYS A 561      39.665 -31.980  -5.986  1.00  0.120          H  
ATOM   8967 2HG  LYS A 561      38.755 -33.089  -7.014  1.00  0.120          H  
ATOM   8968 1HD  LYS A 561      38.844 -31.354  -8.825  1.00  0.120          H  
ATOM   8969 2HD  LYS A 561      39.855 -30.366  -7.760  1.00  0.120          H  
ATOM   8970 1HE  LYS A 561      40.578 -33.204  -8.628  1.00  0.120          H  
ATOM   8971 2HE  LYS A 561      41.138 -31.734  -9.442  1.00  0.120          H  
ATOM   8972 1HZ  LYS A 561      42.796 -32.574  -7.914  1.00  0.120          H  
ATOM   8973 2HZ  LYS A 561      42.287 -31.109  -7.393  1.00  0.120          H  
ATOM   8974 3HZ  LYS A 561      41.835 -32.484  -6.575  1.00  0.120          H  
ATOM   8975  N   PRO A 562      38.527 -31.121  -3.365  1.00  0.090          N  
ATOM   8976  CA  PRO A 562      39.551 -31.255  -2.352  1.00  0.110          C  
ATOM   8977  C   PRO A 562      39.120 -32.138  -1.183  1.00  0.080          C  
ATOM   8978  O   PRO A 562      39.979 -32.647  -0.456  1.00  0.070          O  
ATOM   8979  CB  PRO A 562      39.838 -29.801  -1.952  1.00  0.170          C  
ATOM   8980  CG  PRO A 562      38.619 -29.028  -2.355  1.00  0.170          C  
ATOM   8981  CD  PRO A 562      38.090 -29.711  -3.587  1.00  0.170          C  
ATOM   8982  HA  PRO A 562      40.443 -31.684  -2.833  1.00  0.130          H  
ATOM   8983 1HB  PRO A 562      40.031 -29.746  -0.869  1.00  0.200          H  
ATOM   8984 2HB  PRO A 562      40.752 -29.452  -2.455  1.00  0.200          H  
ATOM   8985 1HG  PRO A 562      37.918 -29.035  -1.559  1.00  0.200          H  
ATOM   8986 2HG  PRO A 562      38.874 -27.973  -2.535  1.00  0.200          H  
ATOM   8987 1HD  PRO A 562      37.014 -29.563  -3.588  1.00  0.200          H  
ATOM   8988 2HD  PRO A 562      38.570 -29.283  -4.471  1.00  0.200          H  
ATOM   8989  N   LEU A 563      37.804 -32.298  -0.961  1.00  0.100          N  
ATOM   8990  CA  LEU A 563      37.370 -33.168   0.107  1.00  0.110          C  
ATOM   8991  C   LEU A 563      37.626 -34.591  -0.307  1.00  0.100          C  
ATOM   8992  O   LEU A 563      38.044 -35.413   0.501  1.00  0.100          O  
ATOM   8993  CB  LEU A 563      35.900 -33.044   0.444  1.00  0.150          C  
ATOM   8994  CG  LEU A 563      35.431 -33.954   1.614  1.00  0.150          C  
ATOM   8995  CD1 LEU A 563      36.155 -33.600   2.929  1.00  0.150          C  
ATOM   8996  CD2 LEU A 563      34.008 -33.834   1.769  1.00  0.150          C  
ATOM   8997  H   LEU A 563      37.095 -31.900  -1.568  1.00  0.120          H  
ATOM   8998  HA  LEU A 563      37.966 -32.937   0.982  1.00  0.130          H  
ATOM   8999 1HB  LEU A 563      35.710 -32.038   0.710  1.00  0.180          H  
ATOM   9000 2HB  LEU A 563      35.313 -33.288  -0.437  1.00  0.180          H  
ATOM   9001  HG  LEU A 563      35.659 -34.982   1.380  1.00  0.180          H  
ATOM   9002 1HD1 LEU A 563      35.788 -34.260   3.691  1.00  0.180          H  
ATOM   9003 2HD1 LEU A 563      37.225 -33.736   2.842  1.00  0.180          H  
ATOM   9004 3HD1 LEU A 563      35.944 -32.568   3.210  1.00  0.180          H  
ATOM   9005 1HD2 LEU A 563      33.700 -34.497   2.575  1.00  0.180          H  
ATOM   9006 2HD2 LEU A 563      33.752 -32.827   2.011  1.00  0.180          H  
ATOM   9007 3HD2 LEU A 563      33.513 -34.123   0.842  1.00  0.180          H  
ATOM   9008  N   LEU A 564      37.294 -34.904  -1.561  1.00  0.110          N  
ATOM   9009  CA  LEU A 564      37.484 -36.251  -2.053  1.00  0.110          C  
ATOM   9010  C   LEU A 564      38.965 -36.574  -2.041  1.00  0.060          C  
ATOM   9011  O   LEU A 564      39.360 -37.677  -1.658  1.00  0.070          O  
ATOM   9012  CB  LEU A 564      36.894 -36.432  -3.455  1.00  0.150          C  
ATOM   9013  CG  LEU A 564      37.039 -37.865  -4.087  1.00  0.150          C  
ATOM   9014  CD1 LEU A 564      36.352 -38.938  -3.212  1.00  0.150          C  
ATOM   9015  CD2 LEU A 564      36.445 -37.859  -5.495  1.00  0.150          C  
ATOM   9016  H   LEU A 564      36.907 -34.175  -2.169  1.00  0.130          H  
ATOM   9017  HA  LEU A 564      36.975 -36.923  -1.373  1.00  0.130          H  
ATOM   9018 1HB  LEU A 564      35.846 -36.168  -3.419  1.00  0.180          H  
ATOM   9019 2HB  LEU A 564      37.394 -35.725  -4.123  1.00  0.180          H  
ATOM   9020  HG  LEU A 564      38.070 -38.106  -4.150  1.00  0.180          H  
ATOM   9021 1HD1 LEU A 564      36.476 -39.915  -3.676  1.00  0.180          H  
ATOM   9022 2HD1 LEU A 564      36.790 -38.969  -2.219  1.00  0.180          H  
ATOM   9023 3HD1 LEU A 564      35.320 -38.717  -3.130  1.00  0.180          H  
ATOM   9024 1HD2 LEU A 564      36.570 -38.845  -5.944  1.00  0.180          H  
ATOM   9025 2HD2 LEU A 564      35.388 -37.616  -5.458  1.00  0.180          H  
ATOM   9026 3HD2 LEU A 564      36.966 -37.114  -6.100  1.00  0.180          H  
ATOM   9027  N   ASP A 565      39.807 -35.616  -2.447  1.00  0.060          N  
ATOM   9028  CA  ASP A 565      41.244 -35.857  -2.425  1.00  0.070          C  
ATOM   9029  C   ASP A 565      41.677 -36.206  -0.987  1.00  0.060          C  
ATOM   9030  O   ASP A 565      42.443 -37.163  -0.778  1.00  0.080          O  
ATOM   9031  CB  ASP A 565      41.996 -34.613  -2.917  1.00  0.090          C  
ATOM   9032  CG  ASP A 565      41.851 -34.329  -4.449  1.00  0.090          C  
ATOM   9033  OD1 ASP A 565      41.440 -35.203  -5.187  1.00  0.090          O  
ATOM   9034  OD2 ASP A 565      42.150 -33.211  -4.859  1.00  0.090          O  
ATOM   9035  H   ASP A 565      39.423 -34.737  -2.811  1.00  0.070          H  
ATOM   9036  HA  ASP A 565      41.474 -36.699  -3.075  1.00  0.080          H  
ATOM   9037 1HB  ASP A 565      41.639 -33.746  -2.366  1.00  0.110          H  
ATOM   9038 2HB  ASP A 565      43.055 -34.724  -2.685  1.00  0.110          H  
ATOM   9039  N   TRP A 566      41.153 -35.454   0.006  1.00  0.050          N  
ATOM   9040  CA  TRP A 566      41.405 -35.711   1.426  1.00  0.050          C  
ATOM   9041  C   TRP A 566      40.932 -37.089   1.868  1.00  0.040          C  
ATOM   9042  O   TRP A 566      41.696 -37.853   2.466  1.00  0.050          O  
ATOM   9043  CB  TRP A 566      40.717 -34.660   2.312  1.00  0.070          C  
ATOM   9044  CG  TRP A 566      40.756 -34.996   3.767  1.00  0.070          C  
ATOM   9045  CD1 TRP A 566      39.727 -35.523   4.500  1.00  0.070          C  
ATOM   9046  CD2 TRP A 566      41.863 -34.871   4.673  1.00  0.070          C  
ATOM   9047  NE1 TRP A 566      40.128 -35.729   5.785  1.00  0.070          N  
ATOM   9048  CE2 TRP A 566      41.427 -35.332   5.913  1.00  0.070          C  
ATOM   9049  CE3 TRP A 566      43.172 -34.423   4.536  1.00  0.070          C  
ATOM   9050  CZ2 TRP A 566      42.255 -35.357   7.010  1.00  0.070          C  
ATOM   9051  CZ3 TRP A 566      43.998 -34.452   5.637  1.00  0.070          C  
ATOM   9052  CH2 TRP A 566      43.547 -34.909   6.844  1.00  0.070          C  
ATOM   9053  H   TRP A 566      40.578 -34.639  -0.234  1.00  0.060          H  
ATOM   9054  HA  TRP A 566      42.479 -35.652   1.594  1.00  0.060          H  
ATOM   9055 1HB  TRP A 566      41.188 -33.690   2.164  1.00  0.080          H  
ATOM   9056 2HB  TRP A 566      39.688 -34.554   2.029  1.00  0.080          H  
ATOM   9057  HD1 TRP A 566      38.740 -35.760   4.105  1.00  0.080          H  
ATOM   9058  HE1 TRP A 566      39.585 -36.136   6.540  1.00  0.080          H  
ATOM   9059  HE3 TRP A 566      43.538 -34.061   3.578  1.00  0.080          H  
ATOM   9060  HZ2 TRP A 566      41.925 -35.727   7.980  1.00  0.080          H  
ATOM   9061  HZ3 TRP A 566      45.024 -34.104   5.522  1.00  0.080          H  
ATOM   9062  HH2 TRP A 566      44.225 -34.926   7.697  1.00  0.080          H  
ATOM   9063  N   LEU A 567      39.664 -37.407   1.593  1.00  0.040          N  
ATOM   9064  CA  LEU A 567      39.085 -38.666   2.023  1.00  0.050          C  
ATOM   9065  C   LEU A 567      39.799 -39.849   1.414  1.00  0.050          C  
ATOM   9066  O   LEU A 567      40.084 -40.818   2.119  1.00  0.060          O  
ATOM   9067  CB  LEU A 567      37.607 -38.745   1.610  1.00  0.070          C  
ATOM   9068  CG  LEU A 567      36.571 -37.852   2.333  1.00  0.070          C  
ATOM   9069  CD1 LEU A 567      35.255 -37.878   1.550  1.00  0.070          C  
ATOM   9070  CD2 LEU A 567      36.316 -38.409   3.715  1.00  0.070          C  
ATOM   9071  H   LEU A 567      39.091 -36.735   1.088  1.00  0.050          H  
ATOM   9072  HA  LEU A 567      39.176 -38.733   3.104  1.00  0.060          H  
ATOM   9073 1HB  LEU A 567      37.537 -38.547   0.541  1.00  0.080          H  
ATOM   9074 2HB  LEU A 567      37.297 -39.756   1.794  1.00  0.080          H  
ATOM   9075  HG  LEU A 567      36.933 -36.827   2.398  1.00  0.080          H  
ATOM   9076 1HD1 LEU A 567      34.512 -37.262   2.058  1.00  0.080          H  
ATOM   9077 2HD1 LEU A 567      35.422 -37.485   0.547  1.00  0.080          H  
ATOM   9078 3HD1 LEU A 567      34.891 -38.893   1.480  1.00  0.080          H  
ATOM   9079 1HD2 LEU A 567      35.567 -37.808   4.215  1.00  0.080          H  
ATOM   9080 2HD2 LEU A 567      35.953 -39.428   3.624  1.00  0.080          H  
ATOM   9081 3HD2 LEU A 567      37.233 -38.404   4.299  1.00  0.080          H  
ATOM   9082  N   ARG A 568      40.137 -39.772   0.123  1.00  0.050          N  
ATOM   9083  CA  ARG A 568      40.833 -40.877  -0.504  1.00  0.060          C  
ATOM   9084  C   ARG A 568      42.199 -41.056   0.120  1.00  0.060          C  
ATOM   9085  O   ARG A 568      42.599 -42.188   0.399  1.00  0.070          O  
ATOM   9086  CB  ARG A 568      40.978 -40.668  -2.000  1.00  0.080          C  
ATOM   9087  CG  ARG A 568      39.697 -40.829  -2.773  1.00  0.080          C  
ATOM   9088  CD  ARG A 568      39.887 -40.715  -4.231  1.00  0.080          C  
ATOM   9089  NE  ARG A 568      40.264 -39.366  -4.648  1.00  0.080          N  
ATOM   9090  CZ  ARG A 568      40.525 -39.005  -5.924  1.00  0.080          C  
ATOM   9091  NH1 ARG A 568      40.444 -39.904  -6.890  1.00  0.080          N  
ATOM   9092  NH2 ARG A 568      40.861 -37.757  -6.233  1.00  0.080          N  
ATOM   9093  H   ARG A 568      39.882 -38.951  -0.432  1.00  0.060          H  
ATOM   9094  HA  ARG A 568      40.253 -41.785  -0.342  1.00  0.070          H  
ATOM   9095 1HB  ARG A 568      41.349 -39.658  -2.181  1.00  0.100          H  
ATOM   9096 2HB  ARG A 568      41.712 -41.367  -2.400  1.00  0.100          H  
ATOM   9097 1HG  ARG A 568      39.298 -41.814  -2.573  1.00  0.100          H  
ATOM   9098 2HG  ARG A 568      38.985 -40.082  -2.451  1.00  0.100          H  
ATOM   9099 1HD  ARG A 568      40.670 -41.405  -4.541  1.00  0.100          H  
ATOM   9100 2HD  ARG A 568      38.950 -40.974  -4.722  1.00  0.100          H  
ATOM   9101  HE  ARG A 568      40.326 -38.649  -3.928  1.00  0.100          H  
ATOM   9102 1HH1 ARG A 568      40.191 -40.857  -6.681  1.00  0.100          H  
ATOM   9103 2HH1 ARG A 568      40.639 -39.637  -7.844  1.00  0.100          H  
ATOM   9104 1HH2 ARG A 568      40.949 -37.007  -5.521  1.00  0.100          H  
ATOM   9105 2HH2 ARG A 568      41.052 -37.508  -7.187  1.00  0.100          H  
ATOM   9106  N   THR A 569      42.894 -39.945   0.396  1.00  0.050          N  
ATOM   9107  CA  THR A 569      44.211 -40.024   0.990  1.00  0.050          C  
ATOM   9108  C   THR A 569      44.129 -40.692   2.353  1.00  0.050          C  
ATOM   9109  O   THR A 569      44.912 -41.601   2.641  1.00  0.050          O  
ATOM   9110  CB  THR A 569      44.842 -38.620   1.138  1.00  0.070          C  
ATOM   9111  OG1 THR A 569      44.981 -38.013  -0.160  1.00  0.070          O  
ATOM   9112  CG2 THR A 569      46.223 -38.744   1.783  1.00  0.070          C  
ATOM   9113  H   THR A 569      42.539 -39.024   0.127  1.00  0.060          H  
ATOM   9114  HA  THR A 569      44.848 -40.632   0.346  1.00  0.060          H  
ATOM   9115  HB  THR A 569      44.203 -37.991   1.758  1.00  0.080          H  
ATOM   9116  HG1 THR A 569      44.091 -37.754  -0.494  1.00  0.080          H  
ATOM   9117 1HG2 THR A 569      46.664 -37.754   1.878  1.00  0.080          H  
ATOM   9118 2HG2 THR A 569      46.134 -39.188   2.768  1.00  0.080          H  
ATOM   9119 3HG2 THR A 569      46.861 -39.369   1.160  1.00  0.080          H  
ATOM   9120  N   GLU A 570      43.175 -40.268   3.193  1.00  0.050          N  
ATOM   9121  CA  GLU A 570      43.049 -40.874   4.511  1.00  0.050          C  
ATOM   9122  C   GLU A 570      42.672 -42.344   4.416  1.00  0.040          C  
ATOM   9123  O   GLU A 570      43.272 -43.187   5.087  1.00  0.060          O  
ATOM   9124  CB  GLU A 570      42.004 -40.124   5.355  1.00  0.070          C  
ATOM   9125  CG  GLU A 570      42.441 -38.755   5.868  1.00  0.070          C  
ATOM   9126  CD  GLU A 570      43.480 -38.808   7.001  1.00  0.070          C  
ATOM   9127  OE1 GLU A 570      43.169 -39.327   8.070  1.00  0.070          O  
ATOM   9128  OE2 GLU A 570      44.579 -38.353   6.792  1.00  0.070          O  
ATOM   9129  H   GLU A 570      42.555 -39.500   2.912  1.00  0.060          H  
ATOM   9130  HA  GLU A 570      44.010 -40.799   5.015  1.00  0.060          H  
ATOM   9131 1HB  GLU A 570      41.109 -39.964   4.745  1.00  0.080          H  
ATOM   9132 2HB  GLU A 570      41.707 -40.724   6.205  1.00  0.080          H  
ATOM   9133 1HG  GLU A 570      42.849 -38.178   5.035  1.00  0.080          H  
ATOM   9134 2HG  GLU A 570      41.555 -38.242   6.224  1.00  0.080          H  
ATOM   9135  N   ASN A 571      41.769 -42.705   3.508  1.00  0.040          N  
ATOM   9136  CA  ASN A 571      41.397 -44.102   3.426  1.00  0.040          C  
ATOM   9137  C   ASN A 571      42.600 -44.951   3.042  1.00  0.040          C  
ATOM   9138  O   ASN A 571      42.807 -46.037   3.597  1.00  0.050          O  
ATOM   9139  CB  ASN A 571      40.257 -44.270   2.446  1.00  0.060          C  
ATOM   9140  CG  ASN A 571      38.965 -43.759   3.009  1.00  0.060          C  
ATOM   9141  OD1 ASN A 571      38.764 -43.711   4.230  1.00  0.060          O  
ATOM   9142  ND2 ASN A 571      38.088 -43.351   2.154  1.00  0.060          N  
ATOM   9143  H   ASN A 571      41.285 -42.005   2.937  1.00  0.050          H  
ATOM   9144  HA  ASN A 571      41.067 -44.429   4.411  1.00  0.050          H  
ATOM   9145 1HB  ASN A 571      40.484 -43.716   1.531  1.00  0.070          H  
ATOM   9146 2HB  ASN A 571      40.146 -45.321   2.177  1.00  0.070          H  
ATOM   9147 1HD2 ASN A 571      37.207 -42.984   2.477  1.00  0.070          H  
ATOM   9148 2HD2 ASN A 571      38.270 -43.382   1.154  1.00  0.070          H  
ATOM   9149  N   GLU A 572      43.441 -44.453   2.126  1.00  0.050          N  
ATOM   9150  CA  GLU A 572      44.621 -45.218   1.760  1.00  0.060          C  
ATOM   9151  C   GLU A 572      45.596 -45.330   2.935  1.00  0.070          C  
ATOM   9152  O   GLU A 572      46.078 -46.422   3.244  1.00  0.110          O  
ATOM   9153  CB  GLU A 572      45.334 -44.569   0.569  1.00  0.080          C  
ATOM   9154  CG  GLU A 572      44.591 -44.665  -0.762  1.00  0.080          C  
ATOM   9155  CD  GLU A 572      45.279 -43.901  -1.868  1.00  0.080          C  
ATOM   9156  OE1 GLU A 572      46.243 -43.226  -1.585  1.00  0.080          O  
ATOM   9157  OE2 GLU A 572      44.839 -43.989  -2.990  1.00  0.080          O  
ATOM   9158  H   GLU A 572      43.222 -43.572   1.645  1.00  0.060          H  
ATOM   9159  HA  GLU A 572      44.305 -46.221   1.477  1.00  0.070          H  
ATOM   9160 1HB  GLU A 572      45.485 -43.507   0.783  1.00  0.100          H  
ATOM   9161 2HB  GLU A 572      46.317 -45.019   0.443  1.00  0.100          H  
ATOM   9162 1HG  GLU A 572      44.520 -45.712  -1.048  1.00  0.100          H  
ATOM   9163 2HG  GLU A 572      43.582 -44.286  -0.635  1.00  0.100          H  
ATOM   9164  N   LEU A 573      45.814 -44.224   3.659  1.00  0.050          N  
ATOM   9165  CA  LEU A 573      46.760 -44.199   4.776  1.00  0.060          C  
ATOM   9166  C   LEU A 573      46.366 -45.135   5.895  1.00  0.060          C  
ATOM   9167  O   LEU A 573      47.217 -45.780   6.511  1.00  0.080          O  
ATOM   9168  CB  LEU A 573      46.874 -42.784   5.363  1.00  0.080          C  
ATOM   9169  CG  LEU A 573      47.566 -41.693   4.501  1.00  0.080          C  
ATOM   9170  CD1 LEU A 573      47.357 -40.344   5.183  1.00  0.080          C  
ATOM   9171  CD2 LEU A 573      49.052 -41.987   4.350  1.00  0.080          C  
ATOM   9172  H   LEU A 573      45.365 -43.349   3.370  1.00  0.060          H  
ATOM   9173  HA  LEU A 573      47.726 -44.524   4.405  1.00  0.070          H  
ATOM   9174 1HB  LEU A 573      45.863 -42.433   5.575  1.00  0.100          H  
ATOM   9175 2HB  LEU A 573      47.407 -42.850   6.309  1.00  0.100          H  
ATOM   9176  HG  LEU A 573      47.119 -41.659   3.522  1.00  0.100          H  
ATOM   9177 1HD1 LEU A 573      47.825 -39.560   4.591  1.00  0.100          H  
ATOM   9178 2HD1 LEU A 573      46.290 -40.134   5.275  1.00  0.100          H  
ATOM   9179 3HD1 LEU A 573      47.803 -40.359   6.175  1.00  0.100          H  
ATOM   9180 1HD2 LEU A 573      49.511 -41.200   3.751  1.00  0.100          H  
ATOM   9181 2HD2 LEU A 573      49.522 -42.014   5.333  1.00  0.100          H  
ATOM   9182 3HD2 LEU A 573      49.202 -42.939   3.853  1.00  0.100          H  
ATOM   9183  N   HIS A 574      45.069 -45.246   6.135  1.00  0.070          N  
ATOM   9184  CA  HIS A 574      44.555 -46.080   7.202  1.00  0.090          C  
ATOM   9185  C   HIS A 574      44.264 -47.517   6.771  1.00  0.090          C  
ATOM   9186  O   HIS A 574      43.768 -48.313   7.573  1.00  0.210          O  
ATOM   9187  CB  HIS A 574      43.273 -45.464   7.760  1.00  0.120          C  
ATOM   9188  CG  HIS A 574      43.474 -44.146   8.467  1.00  0.120          C  
ATOM   9189  ND1 HIS A 574      44.158 -44.023   9.668  1.00  0.120          N  
ATOM   9190  CD2 HIS A 574      43.076 -42.905   8.136  1.00  0.120          C  
ATOM   9191  CE1 HIS A 574      44.180 -42.745  10.018  1.00  0.120          C  
ATOM   9192  NE2 HIS A 574      43.532 -42.052   9.096  1.00  0.120          N  
ATOM   9193  H   HIS A 574      44.422 -44.651   5.607  1.00  0.080          H  
ATOM   9194  HA  HIS A 574      45.288 -46.119   8.005  1.00  0.110          H  
ATOM   9195 1HB  HIS A 574      42.583 -45.287   6.930  1.00  0.140          H  
ATOM   9196 2HB  HIS A 574      42.802 -46.158   8.415  1.00  0.140          H  
ATOM   9197  HD2 HIS A 574      42.510 -42.623   7.273  1.00  0.140          H  
ATOM   9198  HE1 HIS A 574      44.655 -42.332  10.907  1.00  0.140          H  
ATOM   9199  HE2 HIS A 574      43.376 -41.022   9.058  1.00  0.140          H  
ATOM   9200  N   GLY A 575      44.505 -47.858   5.502  1.00  0.130          N  
ATOM   9201  CA  GLY A 575      44.227 -49.207   5.031  1.00  0.130          C  
ATOM   9202  C   GLY A 575      42.733 -49.538   4.910  1.00  0.110          C  
ATOM   9203  O   GLY A 575      42.350 -50.703   5.054  1.00  0.150          O  
ATOM   9204  H   GLY A 575      44.942 -47.196   4.853  1.00  0.160          H  
ATOM   9205 1HA  GLY A 575      44.700 -49.334   4.057  1.00  0.160          H  
ATOM   9206 2HA  GLY A 575      44.702 -49.920   5.702  1.00  0.160          H  
ATOM   9207  N   GLU A 576      41.884 -48.535   4.690  1.00  0.070          N  
ATOM   9208  CA  GLU A 576      40.450 -48.764   4.604  1.00  0.070          C  
ATOM   9209  C   GLU A 576      40.035 -49.341   3.269  1.00  0.090          C  
ATOM   9210  O   GLU A 576      40.621 -49.045   2.226  1.00  0.150          O  
ATOM   9211  CB  GLU A 576      39.685 -47.467   4.863  1.00  0.100          C  
ATOM   9212  CG  GLU A 576      39.773 -46.952   6.290  1.00  0.100          C  
ATOM   9213  CD  GLU A 576      38.893 -47.763   7.214  1.00  0.100          C  
ATOM   9214  OE1 GLU A 576      37.761 -47.995   6.823  1.00  0.100          O  
ATOM   9215  OE2 GLU A 576      39.336 -48.187   8.270  1.00  0.100          O  
ATOM   9216  H   GLU A 576      42.240 -47.591   4.531  1.00  0.080          H  
ATOM   9217  HA  GLU A 576      40.172 -49.481   5.378  1.00  0.080          H  
ATOM   9218 1HB  GLU A 576      40.069 -46.698   4.214  1.00  0.120          H  
ATOM   9219 2HB  GLU A 576      38.634 -47.608   4.610  1.00  0.120          H  
ATOM   9220 1HG  GLU A 576      40.806 -47.022   6.630  1.00  0.120          H  
ATOM   9221 2HG  GLU A 576      39.471 -45.902   6.316  1.00  0.120          H  
ATOM   9222  N   LYS A 577      38.986 -50.144   3.298  1.00  0.070          N  
ATOM   9223  CA  LYS A 577      38.425 -50.700   2.082  1.00  0.080          C  
ATOM   9224  C   LYS A 577      37.136 -49.986   1.739  1.00  0.080          C  
ATOM   9225  O   LYS A 577      36.363 -49.609   2.624  1.00  0.130          O  
ATOM   9226  CB  LYS A 577      38.172 -52.194   2.265  1.00  0.110          C  
ATOM   9227  CG  LYS A 577      39.444 -53.006   2.471  1.00  0.110          C  
ATOM   9228  CD  LYS A 577      39.140 -54.475   2.740  1.00  0.110          C  
ATOM   9229  CE  LYS A 577      40.421 -55.280   2.926  1.00  0.110          C  
ATOM   9230  NZ  LYS A 577      40.147 -56.689   3.326  1.00  0.110          N  
ATOM   9231  H   LYS A 577      38.577 -50.364   4.198  1.00  0.080          H  
ATOM   9232  HA  LYS A 577      39.127 -50.550   1.262  1.00  0.100          H  
ATOM   9233 1HB  LYS A 577      37.521 -52.352   3.127  1.00  0.130          H  
ATOM   9234 2HB  LYS A 577      37.651 -52.583   1.387  1.00  0.130          H  
ATOM   9235 1HG  LYS A 577      40.069 -52.922   1.582  1.00  0.130          H  
ATOM   9236 2HG  LYS A 577      39.999 -52.596   3.317  1.00  0.130          H  
ATOM   9237 1HD  LYS A 577      38.540 -54.564   3.643  1.00  0.130          H  
ATOM   9238 2HD  LYS A 577      38.575 -54.894   1.908  1.00  0.130          H  
ATOM   9239 1HE  LYS A 577      40.970 -55.283   1.986  1.00  0.130          H  
ATOM   9240 2HE  LYS A 577      41.036 -54.808   3.694  1.00  0.130          H  
ATOM   9241 1HZ  LYS A 577      41.015 -57.185   3.433  1.00  0.130          H  
ATOM   9242 2HZ  LYS A 577      39.641 -56.709   4.239  1.00  0.130          H  
ATOM   9243 3HZ  LYS A 577      39.586 -57.146   2.628  1.00  0.130          H  
ATOM   9244  N   LEU A 578      36.875 -49.815   0.457  1.00  0.080          N  
ATOM   9245  CA  LEU A 578      35.627 -49.188   0.083  1.00  0.090          C  
ATOM   9246  C   LEU A 578      34.599 -50.254  -0.176  1.00  0.100          C  
ATOM   9247  O   LEU A 578      34.926 -51.362  -0.600  1.00  0.100          O  
ATOM   9248  CB  LEU A 578      35.793 -48.290  -1.139  1.00  0.120          C  
ATOM   9249  CG  LEU A 578      36.820 -47.129  -1.013  1.00  0.120          C  
ATOM   9250  CD1 LEU A 578      36.821 -46.351  -2.312  1.00  0.120          C  
ATOM   9251  CD2 LEU A 578      36.488 -46.221   0.168  1.00  0.120          C  
ATOM   9252  H   LEU A 578      37.530 -50.128  -0.247  1.00  0.100          H  
ATOM   9253  HA  LEU A 578      35.259 -48.592   0.914  1.00  0.110          H  
ATOM   9254 1HB  LEU A 578      36.103 -48.912  -1.976  1.00  0.150          H  
ATOM   9255 2HB  LEU A 578      34.836 -47.874  -1.382  1.00  0.150          H  
ATOM   9256  HG  LEU A 578      37.818 -47.542  -0.868  1.00  0.150          H  
ATOM   9257 1HD1 LEU A 578      37.554 -45.545  -2.250  1.00  0.150          H  
ATOM   9258 2HD1 LEU A 578      37.080 -47.013  -3.136  1.00  0.150          H  
ATOM   9259 3HD1 LEU A 578      35.833 -45.924  -2.486  1.00  0.150          H  
ATOM   9260 1HD2 LEU A 578      37.221 -45.424   0.222  1.00  0.150          H  
ATOM   9261 2HD2 LEU A 578      35.513 -45.805   0.028  1.00  0.150          H  
ATOM   9262 3HD2 LEU A 578      36.516 -46.777   1.097  1.00  0.150          H  
ATOM   9263  N   GLY A 579      33.352 -49.911   0.059  1.00  0.120          N  
ATOM   9264  CA  GLY A 579      32.266 -50.838  -0.144  1.00  0.120          C  
ATOM   9265  C   GLY A 579      32.070 -51.569   1.157  1.00  0.120          C  
ATOM   9266  O   GLY A 579      32.729 -51.249   2.159  1.00  0.150          O  
ATOM   9267  H   GLY A 579      33.156 -48.991   0.425  1.00  0.140          H  
ATOM   9268 1HA  GLY A 579      31.354 -50.303  -0.416  1.00  0.140          H  
ATOM   9269 2HA  GLY A 579      32.503 -51.536  -0.945  1.00  0.140          H  
ATOM   9270  N   TRP A 580      31.172 -52.555   1.154  1.00  0.110          N  
ATOM   9271  CA  TRP A 580      30.806 -53.235   2.387  1.00  0.120          C  
ATOM   9272  C   TRP A 580      30.914 -54.760   2.317  1.00  0.150          C  
ATOM   9273  O   TRP A 580      29.926 -55.418   2.614  1.00  0.230          O  
ATOM   9274  CB  TRP A 580      29.395 -52.779   2.742  1.00  0.160          C  
ATOM   9275  CG  TRP A 580      29.393 -51.321   2.658  1.00  0.160          C  
ATOM   9276  CD1 TRP A 580      29.949 -50.495   3.527  1.00  0.160          C  
ATOM   9277  CD2 TRP A 580      28.822 -50.472   1.616  1.00  0.160          C  
ATOM   9278  NE1 TRP A 580      29.823 -49.218   3.106  1.00  0.160          N  
ATOM   9279  CE2 TRP A 580      29.133 -49.177   1.956  1.00  0.160          C  
ATOM   9280  CE3 TRP A 580      28.091 -50.713   0.445  1.00  0.160          C  
ATOM   9281  CZ2 TRP A 580      28.745 -48.092   1.189  1.00  0.160          C  
ATOM   9282  CZ3 TRP A 580      27.690 -49.629  -0.326  1.00  0.160          C  
ATOM   9283  CH2 TRP A 580      28.009 -48.350   0.039  1.00  0.160          C  
ATOM   9284  H   TRP A 580      30.697 -52.802   0.284  1.00  0.130          H  
ATOM   9285  HA  TRP A 580      31.474 -52.896   3.179  1.00  0.140          H  
ATOM   9286 1HB  TRP A 580      28.669 -53.177   2.074  1.00  0.200          H  
ATOM   9287 2HB  TRP A 580      29.140 -53.086   3.752  1.00  0.200          H  
ATOM   9288  HD1 TRP A 580      30.460 -50.800   4.428  1.00  0.200          H  
ATOM   9289  HE1 TRP A 580      30.179 -48.393   3.607  1.00  0.200          H  
ATOM   9290  HE3 TRP A 580      27.831 -51.709   0.150  1.00  0.200          H  
ATOM   9291  HZ2 TRP A 580      28.991 -47.068   1.472  1.00  0.200          H  
ATOM   9292  HZ3 TRP A 580      27.107 -49.825  -1.232  1.00  0.200          H  
ATOM   9293  HH2 TRP A 580      27.674 -47.523  -0.587  1.00  0.200          H  
ATOM   9294  N   PRO A 581      32.088 -55.361   1.967  1.00  0.150          N  
ATOM   9295  CA  PRO A 581      32.293 -56.783   1.653  1.00  0.200          C  
ATOM   9296  C   PRO A 581      31.581 -57.779   2.569  1.00  0.150          C  
ATOM   9297  O   PRO A 581      31.077 -58.807   2.098  1.00  0.150          O  
ATOM   9298  CB  PRO A 581      33.811 -56.926   1.834  1.00  0.300          C  
ATOM   9299  CG  PRO A 581      34.367 -55.582   1.468  1.00  0.300          C  
ATOM   9300  CD  PRO A 581      33.367 -54.582   1.972  1.00  0.300          C  
ATOM   9301  HA  PRO A 581      32.022 -56.963   0.608  1.00  0.240          H  
ATOM   9302 1HB  PRO A 581      34.039 -57.210   2.877  1.00  0.360          H  
ATOM   9303 2HB  PRO A 581      34.189 -57.736   1.194  1.00  0.360          H  
ATOM   9304 1HG  PRO A 581      35.357 -55.441   1.933  1.00  0.360          H  
ATOM   9305 2HG  PRO A 581      34.519 -55.513   0.383  1.00  0.360          H  
ATOM   9306 1HD  PRO A 581      33.619 -54.204   2.971  1.00  0.360          H  
ATOM   9307 2HD  PRO A 581      33.388 -53.812   1.230  1.00  0.360          H  
ATOM   9308  N   GLN A 582      31.406 -57.458   3.841  1.00  0.130          N  
ATOM   9309  CA  GLN A 582      30.747 -58.393   4.725  1.00  0.140          C  
ATOM   9310  C   GLN A 582      29.321 -57.900   4.823  1.00  0.160          C  
ATOM   9311  O   GLN A 582      28.835 -57.417   5.846  1.00  0.200          O  
ATOM   9312  CB  GLN A 582      31.428 -58.448   6.101  1.00  0.190          C  
ATOM   9313  CG  GLN A 582      32.878 -58.942   6.052  1.00  0.190          C  
ATOM   9314  CD  GLN A 582      33.502 -59.105   7.440  1.00  0.190          C  
ATOM   9315  OE1 GLN A 582      32.793 -59.432   8.401  1.00  0.190          O  
ATOM   9316  NE2 GLN A 582      34.808 -58.896   7.567  1.00  0.190          N  
ATOM   9317  H   GLN A 582      31.788 -56.597   4.237  1.00  0.160          H  
ATOM   9318  HA  GLN A 582      30.748 -59.388   4.284  1.00  0.170          H  
ATOM   9319 1HB  GLN A 582      31.431 -57.452   6.546  1.00  0.230          H  
ATOM   9320 2HB  GLN A 582      30.864 -59.103   6.761  1.00  0.230          H  
ATOM   9321 1HG  GLN A 582      32.908 -59.902   5.543  1.00  0.230          H  
ATOM   9322 2HG  GLN A 582      33.471 -58.209   5.499  1.00  0.230          H  
ATOM   9323 1HE2 GLN A 582      35.249 -58.996   8.457  1.00  0.230          H  
ATOM   9324 2HE2 GLN A 582      35.395 -58.604   6.772  1.00  0.230          H  
ATOM   9325  N   TYR A 583      28.641 -58.119   3.704  1.00  0.160          N  
ATOM   9326  CA  TYR A 583      27.296 -57.651   3.421  1.00  0.180          C  
ATOM   9327  C   TYR A 583      26.247 -58.274   4.318  1.00  0.170          C  
ATOM   9328  O   TYR A 583      25.222 -57.663   4.599  1.00  0.260          O  
ATOM   9329  CB  TYR A 583      26.980 -57.922   1.943  1.00  0.240          C  
ATOM   9330  CG  TYR A 583      27.677 -56.949   1.012  1.00  0.240          C  
ATOM   9331  CD1 TYR A 583      28.805 -57.323   0.298  1.00  0.240          C  
ATOM   9332  CD2 TYR A 583      27.187 -55.672   0.888  1.00  0.240          C  
ATOM   9333  CE1 TYR A 583      29.441 -56.401  -0.516  1.00  0.240          C  
ATOM   9334  CE2 TYR A 583      27.809 -54.761   0.083  1.00  0.240          C  
ATOM   9335  CZ  TYR A 583      28.941 -55.105  -0.613  1.00  0.240          C  
ATOM   9336  OH  TYR A 583      29.597 -54.162  -1.395  1.00  0.240          O  
ATOM   9337  H   TYR A 583      29.192 -58.563   2.963  1.00  0.190          H  
ATOM   9338  HA  TYR A 583      27.278 -56.573   3.587  1.00  0.220          H  
ATOM   9339 1HB  TYR A 583      27.306 -58.930   1.687  1.00  0.290          H  
ATOM   9340 2HB  TYR A 583      25.917 -57.875   1.765  1.00  0.290          H  
ATOM   9341  HD1 TYR A 583      29.203 -58.334   0.387  1.00  0.290          H  
ATOM   9342  HD2 TYR A 583      26.312 -55.384   1.437  1.00  0.290          H  
ATOM   9343  HE1 TYR A 583      30.335 -56.686  -1.062  1.00  0.290          H  
ATOM   9344  HE2 TYR A 583      27.407 -53.764   0.012  1.00  0.290          H  
ATOM   9345  HH  TYR A 583      30.235 -54.610  -1.960  1.00  0.290          H  
ATOM   9346  N   ASN A 584      26.501 -59.477   4.816  1.00  0.120          N  
ATOM   9347  CA  ASN A 584      25.517 -60.125   5.665  1.00  0.140          C  
ATOM   9348  C   ASN A 584      25.774 -59.890   7.155  1.00  0.140          C  
ATOM   9349  O   ASN A 584      25.136 -60.518   8.001  1.00  0.180          O  
ATOM   9350  CB  ASN A 584      25.474 -61.604   5.357  1.00  0.190          C  
ATOM   9351  CG  ASN A 584      24.930 -61.878   3.982  1.00  0.190          C  
ATOM   9352  OD1 ASN A 584      24.036 -61.181   3.485  1.00  0.190          O  
ATOM   9353  ND2 ASN A 584      25.459 -62.892   3.348  1.00  0.190          N  
ATOM   9354  H   ASN A 584      27.348 -59.966   4.568  1.00  0.140          H  
ATOM   9355  HA  ASN A 584      24.538 -59.699   5.444  1.00  0.170          H  
ATOM   9356 1HB  ASN A 584      26.479 -62.020   5.430  1.00  0.230          H  
ATOM   9357 2HB  ASN A 584      24.852 -62.114   6.091  1.00  0.230          H  
ATOM   9358 1HD2 ASN A 584      25.141 -63.129   2.429  1.00  0.230          H  
ATOM   9359 2HD2 ASN A 584      26.178 -63.436   3.781  1.00  0.230          H  
ATOM   9360  N   TRP A 585      26.729 -59.023   7.489  1.00  0.120          N  
ATOM   9361  CA  TRP A 585      27.003 -58.734   8.886  1.00  0.160          C  
ATOM   9362  C   TRP A 585      25.962 -57.821   9.518  1.00  0.190          C  
ATOM   9363  O   TRP A 585      25.524 -56.836   8.918  1.00  0.220          O  
ATOM   9364  CB  TRP A 585      28.379 -58.091   9.033  1.00  0.210          C  
ATOM   9365  CG  TRP A 585      28.680 -57.642  10.427  1.00  0.210          C  
ATOM   9366  CD1 TRP A 585      29.240 -58.364  11.430  1.00  0.210          C  
ATOM   9367  CD2 TRP A 585      28.423 -56.331  10.972  1.00  0.210          C  
ATOM   9368  NE1 TRP A 585      29.355 -57.590  12.554  1.00  0.210          N  
ATOM   9369  CE2 TRP A 585      28.858 -56.342  12.284  1.00  0.210          C  
ATOM   9370  CE3 TRP A 585      27.866 -55.177  10.457  1.00  0.210          C  
ATOM   9371  CZ2 TRP A 585      28.758 -55.227  13.084  1.00  0.210          C  
ATOM   9372  CZ3 TRP A 585      27.761 -54.082  11.250  1.00  0.210          C  
ATOM   9373  CH2 TRP A 585      28.190 -54.098  12.514  1.00  0.210          C  
ATOM   9374  H   TRP A 585      27.259 -58.521   6.772  1.00  0.140          H  
ATOM   9375  HA  TRP A 585      27.002 -59.673   9.435  1.00  0.190          H  
ATOM   9376 1HB  TRP A 585      29.146 -58.803   8.731  1.00  0.250          H  
ATOM   9377 2HB  TRP A 585      28.457 -57.239   8.372  1.00  0.250          H  
ATOM   9378  HD1 TRP A 585      29.554 -59.404  11.352  1.00  0.250          H  
ATOM   9379  HE1 TRP A 585      29.735 -57.891  13.442  1.00  0.250          H  
ATOM   9380  HE3 TRP A 585      27.513 -55.153   9.449  1.00  0.250          H  
ATOM   9381  HZ2 TRP A 585      29.100 -55.215  14.120  1.00  0.250          H  
ATOM   9382  HZ3 TRP A 585      27.316 -53.189  10.837  1.00  0.250          H  
ATOM   9383  HH2 TRP A 585      28.076 -53.201  13.086  1.00  0.250          H  
ATOM   9384  N   THR A 586      25.613 -58.124  10.762  1.00  0.210          N  
ATOM   9385  CA  THR A 586      24.753 -57.274  11.561  1.00  0.250          C  
ATOM   9386  C   THR A 586      25.458 -57.112  12.903  1.00  0.190          C  
ATOM   9387  O   THR A 586      26.164 -58.032  13.320  1.00  0.270          O  
ATOM   9388  CB  THR A 586      23.368 -57.927  11.773  1.00  0.330          C  
ATOM   9389  OG1 THR A 586      23.531 -59.149  12.512  1.00  0.330          O  
ATOM   9390  CG2 THR A 586      22.726 -58.225  10.421  1.00  0.330          C  
ATOM   9391  H   THR A 586      25.974 -58.971  11.180  1.00  0.250          H  
ATOM   9392  HA  THR A 586      24.649 -56.314  11.063  1.00  0.300          H  
ATOM   9393  HB  THR A 586      22.718 -57.262  12.330  1.00  0.400          H  
ATOM   9394  HG1 THR A 586      23.811 -58.946  13.422  1.00  0.400          H  
ATOM   9395 1HG2 THR A 586      21.753 -58.685  10.578  1.00  0.400          H  
ATOM   9396 2HG2 THR A 586      22.606 -57.293   9.867  1.00  0.400          H  
ATOM   9397 3HG2 THR A 586      23.354 -58.906   9.850  1.00  0.400          H  
ATOM   9398  N   PRO A 587      25.242 -56.014  13.633  1.00  0.180          N  
ATOM   9399  CA  PRO A 587      25.775 -55.740  14.948  1.00  0.280          C  
ATOM   9400  C   PRO A 587      25.113 -56.554  16.033  1.00  0.280          C  
ATOM   9401  O   PRO A 587      24.005 -57.066  15.868  1.00  0.370          O  
ATOM   9402  CB  PRO A 587      25.496 -54.259  15.122  1.00  0.420          C  
ATOM   9403  CG  PRO A 587      24.295 -54.032  14.300  1.00  0.420          C  
ATOM   9404  CD  PRO A 587      24.449 -54.910  13.097  1.00  0.420          C  
ATOM   9405  HA  PRO A 587      26.853 -55.938  14.948  1.00  0.340          H  
ATOM   9406 1HB  PRO A 587      25.318 -54.053  16.182  1.00  0.500          H  
ATOM   9407 2HB  PRO A 587      26.372 -53.664  14.828  1.00  0.500          H  
ATOM   9408 1HG  PRO A 587      23.434 -54.343  14.909  1.00  0.500          H  
ATOM   9409 2HG  PRO A 587      24.166 -52.981  14.059  1.00  0.500          H  
ATOM   9410 1HD  PRO A 587      23.453 -55.207  12.755  1.00  0.500          H  
ATOM   9411 2HD  PRO A 587      25.017 -54.384  12.334  1.00  0.500          H  
ATOM   9412  N   ASN A 588      25.808 -56.618  17.151  1.00  0.430          N  
ATOM   9413  CA  ASN A 588      25.378 -57.265  18.371  1.00  0.600          C  
ATOM   9414  C   ASN A 588      24.459 -56.365  19.178  1.00  0.420          C  
ATOM   9415  O   ASN A 588      24.551 -55.130  19.104  1.00  0.440          O  
ATOM   9416  CB  ASN A 588      26.601 -57.597  19.205  1.00  0.770          C  
ATOM   9417  CG  ASN A 588      27.460 -58.660  18.600  1.00  0.770          C  
ATOM   9418  OD1 ASN A 588      27.000 -59.793  18.397  1.00  0.770          O  
ATOM   9419  ND2 ASN A 588      28.702 -58.327  18.286  1.00  0.770          N  
ATOM   9420  H   ASN A 588      26.705 -56.155  17.170  1.00  0.520          H  
ATOM   9421  HA  ASN A 588      24.829 -58.173  18.118  1.00  0.720          H  
ATOM   9422 1HB  ASN A 588      27.205 -56.693  19.334  1.00  0.930          H  
ATOM   9423 2HB  ASN A 588      26.284 -57.917  20.200  1.00  0.930          H  
ATOM   9424 1HD2 ASN A 588      29.307 -59.008  17.876  1.00  0.930          H  
ATOM   9425 2HD2 ASN A 588      29.056 -57.375  18.436  1.00  0.930          H  
ATOM   9426  N   SER A 589      23.598 -56.980  19.975  1.00  0.420          N  
ATOM   9427  CA  SER A 589      22.775 -56.216  20.882  1.00  0.480          C  
ATOM   9428  C   SER A 589      23.655 -55.767  22.028  1.00  0.290          C  
ATOM   9429  O   SER A 589      24.743 -56.303  22.241  1.00  0.590          O  
ATOM   9430  CB  SER A 589      21.599 -57.040  21.382  1.00  0.650          C  
ATOM   9431  OG  SER A 589      22.009 -58.100  22.219  1.00  0.650          O  
ATOM   9432  H   SER A 589      23.534 -57.988  19.976  1.00  0.500          H  
ATOM   9433  HA  SER A 589      22.395 -55.333  20.364  1.00  0.580          H  
ATOM   9434 1HB  SER A 589      20.913 -56.394  21.928  1.00  0.780          H  
ATOM   9435 2HB  SER A 589      21.055 -57.441  20.529  1.00  0.780          H  
ATOM   9436  HG  SER A 589      21.193 -58.568  22.436  1.00  0.780          H  
ATOM   9437  N   ALA A 590      23.179 -54.824  22.813  1.00  0.340          N  
ATOM   9438  CA  ALA A 590      23.950 -54.341  23.947  1.00  0.420          C  
ATOM   9439  C   ALA A 590      23.199 -54.627  25.232  1.00  1.000          C  
ATOM   9440  O   ALA A 590      23.179 -53.812  26.161  1.00  1.650          O  
ATOM   9441  CB  ALA A 590      24.238 -52.877  23.775  1.00  0.560          C  
ATOM   9442  H   ALA A 590      22.276 -54.420  22.610  1.00  0.410          H  
ATOM   9443  HA  ALA A 590      24.898 -54.878  23.991  1.00  0.500          H  
ATOM   9444 1HB  ALA A 590      24.823 -52.514  24.622  1.00  0.670          H  
ATOM   9445 2HB  ALA A 590      24.801 -52.737  22.868  1.00  0.670          H  
ATOM   9446 3HB  ALA A 590      23.307 -52.346  23.711  1.00  0.670          H  
ATOM   9447  N   ARG A 591      22.613 -55.819  25.271  1.00  1.640          N  
ATOM   9448  CA  ARG A 591      21.761 -56.328  26.344  1.00  1.860          C  
ATOM   9449  C   ARG A 591      22.396 -56.360  27.730  1.00  1.580          C  
ATOM   9450  O   ARG A 591      21.685 -56.377  28.729  1.00  2.300          O  
ATOM   9451  CB  ARG A 591      21.303 -57.732  25.978  1.00  2.520          C  
ATOM   9452  CG  ARG A 591      22.418 -58.775  25.933  1.00  2.520          C  
ATOM   9453  CD  ARG A 591      21.950 -60.068  25.381  1.00  2.520          C  
ATOM   9454  NE  ARG A 591      23.020 -61.062  25.364  1.00  2.520          N  
ATOM   9455  CZ  ARG A 591      23.964 -61.203  24.393  1.00  2.520          C  
ATOM   9456  NH1 ARG A 591      23.991 -60.413  23.326  1.00  2.520          N  
ATOM   9457  NH2 ARG A 591      24.879 -62.153  24.520  1.00  2.520          N  
ATOM   9458  H   ARG A 591      22.747 -56.399  24.449  1.00  1.970          H  
ATOM   9459  HA  ARG A 591      20.878 -55.687  26.396  1.00  2.230          H  
ATOM   9460 1HB  ARG A 591      20.564 -58.073  26.695  1.00  3.020          H  
ATOM   9461 2HB  ARG A 591      20.827 -57.711  24.999  1.00  3.020          H  
ATOM   9462 1HG  ARG A 591      23.241 -58.412  25.319  1.00  3.020          H  
ATOM   9463 2HG  ARG A 591      22.778 -58.969  26.943  1.00  3.020          H  
ATOM   9464 1HD  ARG A 591      21.146 -60.449  26.011  1.00  3.020          H  
ATOM   9465 2HD  ARG A 591      21.578 -59.935  24.369  1.00  3.020          H  
ATOM   9466  HE  ARG A 591      23.062 -61.701  26.148  1.00  3.020          H  
ATOM   9467 1HH1 ARG A 591      23.300 -59.673  23.196  1.00  3.020          H  
ATOM   9468 2HH1 ARG A 591      24.707 -60.542  22.624  1.00  3.020          H  
ATOM   9469 1HH2 ARG A 591      24.869 -62.760  25.328  1.00  3.020          H  
ATOM   9470 2HH2 ARG A 591      25.588 -62.273  23.811  1.00  3.020          H  
ATOM   9471  N   SER A 592      23.723 -56.399  27.805  1.00  1.550          N  
ATOM   9472  CA  SER A 592      24.405 -56.427  29.090  1.00  2.040          C  
ATOM   9473  C   SER A 592      24.264 -55.112  29.869  1.00  2.650          C  
ATOM   9474  O   SER A 592      24.441 -55.093  31.091  1.00  3.380          O  
ATOM   9475  CB  SER A 592      25.873 -56.727  28.876  1.00  2.660          C  
ATOM   9476  OG  SER A 592      26.500 -55.679  28.183  1.00  2.660          O  
ATOM   9477  H   SER A 592      24.271 -56.384  26.958  1.00  1.860          H  
ATOM   9478  HA  SER A 592      23.968 -57.225  29.690  1.00  2.450          H  
ATOM   9479 1HB  SER A 592      26.356 -56.866  29.842  1.00  3.190          H  
ATOM   9480 2HB  SER A 592      25.978 -57.655  28.317  1.00  3.190          H  
ATOM   9481  HG  SER A 592      27.438 -55.897  28.163  1.00  3.190          H  
ATOM   9482  N   GLU A 593      23.965 -54.007  29.167  1.00  3.050          N  
ATOM   9483  CA  GLU A 593      23.790 -52.708  29.821  1.00  4.150          C  
ATOM   9484  C   GLU A 593      22.486 -51.999  29.451  1.00  4.520          C  
ATOM   9485  O   GLU A 593      21.986 -51.179  30.225  1.00  4.590          O  
ATOM   9486  CB  GLU A 593      24.931 -51.726  29.529  1.00  5.370          C  
ATOM   9487  CG  GLU A 593      26.315 -52.097  30.047  1.00  5.370          C  
ATOM   9488  CD  GLU A 593      27.320 -50.962  29.796  1.00  5.370          C  
ATOM   9489  OE1 GLU A 593      26.887 -49.902  29.350  1.00  5.370          O  
ATOM   9490  OE2 GLU A 593      28.489 -51.146  30.048  1.00  5.370          O  
ATOM   9491  H   GLU A 593      23.833 -54.075  28.158  1.00  3.660          H  
ATOM   9492  HA  GLU A 593      23.768 -52.877  30.896  1.00  4.980          H  
ATOM   9493 1HB  GLU A 593      25.013 -51.593  28.446  1.00  6.440          H  
ATOM   9494 2HB  GLU A 593      24.675 -50.755  29.949  1.00  6.440          H  
ATOM   9495 1HG  GLU A 593      26.256 -52.305  31.115  1.00  6.440          H  
ATOM   9496 2HG  GLU A 593      26.650 -53.003  29.542  1.00  6.440          H  
ATOM   9497  N   GLY A 594      21.978 -52.245  28.243  1.00  5.040          N  
ATOM   9498  CA  GLY A 594      20.844 -51.499  27.732  1.00  5.780          C  
ATOM   9499  C   GLY A 594      19.494 -52.102  28.092  1.00  6.380          C  
ATOM   9500  O   GLY A 594      19.401 -52.975  28.955  1.00  6.460          O  
ATOM   9501  H   GLY A 594      22.407 -52.942  27.638  1.00  6.050          H  
ATOM   9502 1HA  GLY A 594      20.912 -50.482  28.113  1.00  6.940          H  
ATOM   9503 2HA  GLY A 594      20.937 -51.451  26.648  1.00  6.940          H  
ATOM   9504  N   PRO A 595      18.409 -51.575  27.500  1.00  7.060          N  
ATOM   9505  CA  PRO A 595      17.035 -52.010  27.669  1.00  7.890          C  
ATOM   9506  C   PRO A 595      16.874 -53.443  27.201  1.00  8.170          C  
ATOM   9507  O   PRO A 595      17.533 -53.849  26.241  1.00  7.980          O  
ATOM   9508  CB  PRO A 595      16.254 -51.055  26.752  1.00 11.830          C  
ATOM   9509  CG  PRO A 595      17.156 -49.849  26.572  1.00 11.830          C  
ATOM   9510  CD  PRO A 595      18.557 -50.410  26.588  1.00 11.830          C  
ATOM   9511  HA  PRO A 595      16.739 -51.901  28.725  1.00  9.470          H  
ATOM   9512 1HB  PRO A 595      16.023 -51.562  25.802  1.00 14.200          H  
ATOM   9513 2HB  PRO A 595      15.291 -50.798  27.214  1.00 14.200          H  
ATOM   9514 1HG  PRO A 595      16.922 -49.346  25.623  1.00 14.200          H  
ATOM   9515 2HG  PRO A 595      16.982 -49.112  27.369  1.00 14.200          H  
ATOM   9516 1HD  PRO A 595      18.857 -50.740  25.578  1.00 14.200          H  
ATOM   9517 2HD  PRO A 595      19.219 -49.637  26.990  1.00 14.200          H  
ATOM   9518  N   LEU A 596      15.981 -54.185  27.836  1.00  8.850          N  
ATOM   9519  CA  LEU A 596      15.679 -55.538  27.404  1.00  9.400          C  
ATOM   9520  C   LEU A 596      14.256 -55.572  26.854  1.00 10.020          C  
ATOM   9521  O   LEU A 596      13.465 -54.705  27.225  1.00 10.260          O  
ATOM   9522  CB  LEU A 596      15.815 -56.520  28.570  1.00 12.940          C  
ATOM   9523  CG  LEU A 596      17.191 -56.567  29.270  1.00 12.940          C  
ATOM   9524  CD1 LEU A 596      17.096 -57.524  30.449  1.00 12.940          C  
ATOM   9525  CD2 LEU A 596      18.288 -57.021  28.281  1.00 12.940          C  
ATOM   9526  H   LEU A 596      15.484 -53.797  28.627  1.00 10.620          H  
ATOM   9527  HA  LEU A 596      16.387 -55.799  26.638  1.00 11.280          H  
ATOM   9528 1HB  LEU A 596      15.072 -56.258  29.321  1.00 15.530          H  
ATOM   9529 2HB  LEU A 596      15.587 -57.523  28.215  1.00 15.530          H  
ATOM   9530  HG  LEU A 596      17.447 -55.575  29.651  1.00 15.530          H  
ATOM   9531 1HD1 LEU A 596      18.058 -57.556  30.963  1.00 15.530          H  
ATOM   9532 2HD1 LEU A 596      16.328 -57.178  31.141  1.00 15.530          H  
ATOM   9533 3HD1 LEU A 596      16.842 -58.522  30.094  1.00 15.530          H  
ATOM   9534 1HD2 LEU A 596      19.244 -57.052  28.806  1.00 15.530          H  
ATOM   9535 2HD2 LEU A 596      18.054 -58.012  27.898  1.00 15.530          H  
ATOM   9536 3HD2 LEU A 596      18.372 -56.321  27.453  1.00 15.530          H  
ATOM   9537  N   PRO A 597      13.920 -56.493  25.932  1.00 10.450          N  
ATOM   9538  CA  PRO A 597      12.574 -56.776  25.457  1.00 11.190          C  
ATOM   9539  C   PRO A 597      11.690 -57.235  26.606  1.00 11.890          C  
ATOM   9540  O   PRO A 597      12.185 -57.856  27.547  1.00 12.020          O  
ATOM   9541  CB  PRO A 597      12.788 -57.922  24.460  1.00 16.790          C  
ATOM   9542  CG  PRO A 597      14.225 -57.796  24.021  1.00 16.790          C  
ATOM   9543  CD  PRO A 597      14.969 -57.275  25.231  1.00 16.790          C  
ATOM   9544  HA  PRO A 597      12.156 -55.881  24.971  1.00 13.430          H  
ATOM   9545 1HB  PRO A 597      12.565 -58.885  24.953  1.00 20.140          H  
ATOM   9546 2HB  PRO A 597      12.080 -57.826  23.625  1.00 20.140          H  
ATOM   9547 1HG  PRO A 597      14.602 -58.777  23.686  1.00 20.140          H  
ATOM   9548 2HG  PRO A 597      14.298 -57.119  23.155  1.00 20.140          H  
ATOM   9549 1HD  PRO A 597      15.342 -58.096  25.861  1.00 20.140          H  
ATOM   9550 2HD  PRO A 597      15.769 -56.636  24.838  1.00 20.140          H  
ATOM   9551  N   ASP A 598      10.392 -56.961  26.514  1.00 12.530          N  
ATOM   9552  CA  ASP A 598       9.440 -57.408  27.526  1.00 13.380          C  
ATOM   9553  C   ASP A 598       9.474 -58.922  27.657  1.00 14.100          C  
ATOM   9554  O   ASP A 598       9.542 -59.631  26.647  1.00 14.550          O  
ATOM   9555  CB  ASP A 598       8.008 -57.002  27.159  1.00 18.390          C  
ATOM   9556  CG  ASP A 598       7.701 -55.509  27.282  1.00 18.390          C  
ATOM   9557  OD1 ASP A 598       8.483 -54.781  27.838  1.00 18.390          O  
ATOM   9558  OD2 ASP A 598       6.669 -55.117  26.802  1.00 18.390          O  
ATOM   9559  H   ASP A 598      10.052 -56.421  25.732  1.00 15.040          H  
ATOM   9560  HA  ASP A 598       9.713 -56.967  28.485  1.00 16.060          H  
ATOM   9561 1HB  ASP A 598       7.803 -57.311  26.136  1.00 22.070          H  
ATOM   9562 2HB  ASP A 598       7.314 -57.548  27.802  1.00 22.070          H  
ATOM   9563  N   SER A 599       9.393 -59.409  28.892  1.00 14.370          N  
ATOM   9564  CA  SER A 599       9.387 -60.840  29.171  1.00 15.220          C  
ATOM   9565  C   SER A 599       8.806 -61.101  30.559  1.00 15.890          C  
ATOM   9566  O   SER A 599       7.935 -61.958  30.719  1.00 16.520          O  
ATOM   9567  OXT SER A 599       8.954 -60.227  31.415  1.00 22.830          O  
ATOM   9568  CB  SER A 599      10.803 -61.392  29.075  1.00 20.040          C  
ATOM   9569  OG  SER A 599      10.845 -62.772  29.354  1.00 20.040          O  
ATOM   9570  H   SER A 599       9.348 -58.767  29.670  1.00 17.240          H  
ATOM   9571  HA  SER A 599       8.761 -61.339  28.430  1.00 18.260          H  
ATOM   9572 1HB  SER A 599      11.196 -61.210  28.073  1.00 24.040          H  
ATOM   9573 2HB  SER A 599      11.444 -60.858  29.774  1.00 24.040          H  
ATOM   9574  HG  SER A 599      11.763 -63.026  29.277  1.00 24.040          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3893.07 392.329 2768.05 -219.64 63.6043 152.574 1441.52 -1535.09 -5.11739 -37.9501 -1296.37 -156.53 -426.03 -42.5588 -118.934 -76.9763 -3.44688 44.3201 10.6499 44.6922 251.942 593.973 -113.15 113.744 -135.771 16.5268 402.826 -1763.9
LEU:NtermProteinFull_1 -2.28687 0.18965 0.56736 -0.48767 0.19962 0.12983 0.26042 -0.47789 -0.00549 -0.09601 -0.06869 0.84056 0 0 0 0 0 0.18529 0.18766 0.00461 0.42127 0 0 0 0.18072 0 0.1525 -0.10315
VAL_2 -6.03193 1.47182 -0.00871 -0.29244 0.26325 0.06554 0.66186 -1.28737 -0 -0 -0.39996 0.01689 0 0 0 0 0 0.04024 -0.05162 0.00705 0.09651 0 -0.47392 0 1.9342 -0.26024 0.45906 -3.78977
THR_3 -2.05414 0.10215 1.55263 -0.11735 0.08079 0.06493 0.48958 -0.82959 -0.00549 -0.09601 0.71287 -1.29645 0 0 0 0 0 0.02998 -0.06928 0.00193 0.13599 0 -0.67324 2.26107 -1.0874 -0.39617 0.43337 -0.75981
ASP_4 -3.70893 0.17122 4.574 -0.10439 0.00555 0.30812 2.95713 -2.20559 -0.00216 -0.03558 -2.63311 -1.31966 0 0 -0.80494 0 0 0.0246 -0.01696 0.01558 0 2.16896 -0.18545 0 -2.3716 -0.10267 0.29133 -2.97454
GLU_5 -5.31366 0.44814 5.50821 -0.35461 0.11702 0.43966 2.8492 -2.63666 -0 -0 -4.06469 -0.66279 0 0 -0.80494 -0.83781 0 0.01341 -0.04574 0.03144 0 3.24794 -0.17638 0 -2.7348 -0.20077 0.33656 -4.8413
ALA_6 -3.31363 0.2038 3.71578 -0.02235 0 0 1.45848 -1.80669 -0 -0 -1.03772 -0.36541 0 0 0 0 0 0.0078 -0.05536 0 0 0 -0.28482 0 1.8394 -0.49572 0.21503 0.05862
GLU_7 -6.80829 0.68753 7.08453 -0.419 0.04899 0.84406 3.28801 -3.2825 -0 -0 -3.22958 -0.42095 0 0 0 -0.63477 0 0.00527 0.05754 0.00713 0 3.16364 -0.29288 0 -2.7348 -0.41078 0.21831 -2.82856
ALA_8 -6.91977 0.80896 2.6318 -0.02 0 0 2.77751 -2.80559 -0 -0 -1.98517 -0.37084 0 0 0 0 0 0.00529 0.1041 0 0 0 -0.25268 0 1.8394 -0.36917 0.33953 -4.21664
SER_9 -5.11509 0.47699 5.484 -0.02738 0 0.06332 2.66446 -2.7427 -0 -0 -2.37143 -0.62049 0 0 0 0 0 0.00503 0.03351 0.00187 0.59842 0 0.34933 0.60192 -0.77834 -0.00997 0.23878 -1.14775
LYS_10 -5.36982 0.25778 7.39612 -0.45442 0.13233 0.23577 3.22594 -3.15774 -0.00167 -0.03094 -4.1891 0.0923 0 0 0 -0.63477 0 0.01896 0.11859 0.02435 2.50533 0 -0.02618 0 -1.5107 -0.03135 0.2528 -1.14644
PHE_11 -8.79621 0.78591 4.05055 -0.99471 0.08177 0.3565 3.04544 -2.91995 -0 -0 -3.10241 -0.01883 0 0 0 0 0 0.00876 0.01754 0.07875 0 1.75584 -0.49989 0 1.0402 -0.19208 0.32432 -4.97849
VAL_12 -7.18379 0.61391 3.91958 -0.32224 0.26878 0.07492 2.77054 -2.70331 -0 -0 -2.43773 -0.24098 0 0 0 0 0 0.00205 -0.03717 0.02144 0.07513 0 -0.24262 0 1.9342 -0.01049 0.45946 -3.03833
GLU_13 -5.22742 0.21041 6.42399 -0.21252 0.01987 0.27776 2.59992 -2.94166 -0.01903 -0.1793 -2.74001 -0.55462 0 0 0 0 0 0.01271 -0.01897 0.09961 0 3.00296 -0.24614 0 -2.7348 -0.34494 0.51093 -2.06125
GLU_14 -5.31291 0.1943 6.78803 -0.56508 0.08523 1.00655 2.8013 -3.04877 -0 -0 -3.15061 -0.70338 0 0 0 -0.40539 0 0.01564 0.12711 0.04745 0 3.37944 -0.20598 0 -2.7348 -0.4623 0.30684 -1.83731
TYR_15 -8.61486 0.70914 4.49653 -1.02284 0.0819 0.39247 2.72205 -2.95232 -0.01079 -0.13707 -2.81699 -0.30797 0 0 0 0 0 0.007 0.01966 0.17424 0 1.75344 -0.43407 0.01498 1.2797 -0.12021 0.26612 -4.49985
ASP_16 -6.64733 0.33964 8.65553 -0.23436 0.00321 0.76237 4.31139 -3.8838 -0.02934 -0.21682 -7.15261 -0.03036 0 0 -0.68883 -0.55367 0 0.00169 -0.01408 0.11982 0 3.15858 0.30708 0 -2.3716 0.02732 0.31233 -3.82383
ARG_17 -5.53125 0.21114 7.3487 -0.73409 0.13595 0.46571 2.73826 -3.29307 -0.01735 -0.14836 -3.65294 0.39702 0 0 0 -0.40539 0 0.01375 0.01107 0.30536 1.45899 0 -0.04443 0 -1.2888 -0.15569 0.30504 -1.88039
THR_18 -5.64567 0.41791 5.34311 -0.2033 0.16688 0.07703 2.91656 -2.7558 -0 -0 -2.8474 -0.4311 0 0 0 -0.61729 0 0.02213 -0.03265 0.00387 0.10557 0 -0.01742 2.27669 -1.0874 -0.08197 0.34327 -2.04696
SER_19 -6.2274 0.55426 6.01689 -0.02793 0 0.0632 3.22803 -2.9928 -0.00304 -0.02589 -2.96039 -0.58934 0 0 0 0 0 0.01185 0.00556 0.00618 0.74537 0 0.33998 0.6366 -0.77834 0.13182 0.42062 -1.44476
GLN_20 -6.25115 0.37681 6.79628 -0.26448 0.02656 0.1903 3.06854 -3.19584 -0 -0 -3.85985 -0.4339 0 0 0 -0.55367 0 0.00877 -0.02578 0.01403 0 3.16875 -0.02986 0 -0.18838 0.00318 0.51639 -0.63331
VAL_21 -4.43973 0.17237 4.60081 -0.30935 0.23066 0.07086 2.17614 -2.35845 -0.01421 -0.15579 -1.3836 -0.10442 0 0 0 0 0 0.02408 -0.03548 0.00119 0.05154 0 -0.36584 0 1.9342 -0.08576 0.40868 0.4179
VAL_22 -7.281 0.83723 3.93599 -0.30667 0.19616 0.06348 2.39876 -2.72613 -0 -0 -2.12445 -0.01314 0 0 0 0 0 0.02656 -0.05874 0.01349 0.04507 0 -0.35405 0 1.9342 -0.0064 0.41113 -3.00851
TRP_23 -9.0331 1.00535 4.23121 -1.0647 0.08666 0.3792 2.84296 -2.92657 -0.01036 -0.16151 -2.93418 -0.4504 0 0 0 0 0 0.00961 0.50254 0.17908 0 1.57513 -0.04327 0 1.6906 -0.18223 0.76868 -3.53532
ASN_24 -6.89964 0.37267 7.6742 -0.333 0.00951 0.65289 3.59465 -3.67351 -0.03411 -0.2642 -2.72939 -0.36977 0 0 -0.85791 0 0 0.02025 -0.00267 0.39642 0 3.27043 0.58602 0 -0.93687 0.17132 0.58001 1.2273
GLU_25 -5.59772 0.18699 7.08316 -0.20663 0.02738 0.27609 3.29569 -3.12703 -0.01524 -0.18193 -3.25004 -0.59309 0 0 0 -0.58246 0 0.01306 0.08614 0.02136 0 3.45952 -0.32358 0 -2.7348 0.01478 0.22008 -1.92826
TYR_26 -10.4555 1.69557 5.6095 -1.10872 0.19377 0.4528 3.40381 -3.57585 -0.01975 -0.16696 -2.37485 -0.26963 0 0 0 -0.72874 0 0.10949 0.02655 0.06492 0 1.71101 -0.44012 0.0042 1.2797 -0.21877 0.81069 -3.99687
ALA_27 -6.42446 0.4904 3.7341 -0.02242 0 0 2.88005 -2.82797 -0 -0 -2.88608 -0.39236 0 0 0 0 0 0.05746 0.01571 0 0 0 -0.35736 0 1.8394 -0.16384 0.89522 -3.16216
GLU_28 -5.59896 0.34462 6.26029 -0.21357 0.02621 0.2889 2.72752 -3.00106 -0.02984 -0.22597 -2.06427 -0.58786 0 0 0 0 0 0.00468 0.03991 0.04754 0 3.07585 -0.174 0 -2.7348 -0.44669 0.32781 -1.93372
ALA_29 -5.62111 0.21192 3.64997 -0.02243 0 0 2.22159 -2.53492 -0 -0 -1.87018 -0.37021 0 0 0 0 0 0.0084 -0.05523 0 0 0 -0.29347 0 1.8394 -0.45233 0.25124 -3.03736
ASN_30 -7.84236 0.79101 5.84502 -0.29712 0.01044 0.52709 2.73766 -3.41945 -0 -0 -2.72662 -0.10538 0 0 0 0 0 0.01494 0.29272 0.03775 0 3.24461 0.38827 0 -0.93687 -0.11678 0.5167 -1.03835
TRP_31 -14.2737 1.68163 7.43951 -1.10771 0.14335 0.6398 3.56148 -4.7497 -0 -0 -3.61879 -0.38304 0 0 0 0 0 0.01498 0.02402 0.00499 0 2.23111 -0.35528 0 1.6906 0.25307 0.56709 -6.23663
ASN_32 -5.56512 0.242 6.20502 -0.17813 0.02012 0.25899 2.45704 -3.08257 -0.01647 -0.15658 -1.12105 -0.32377 0 0 0 0 0 0.01254 0.17597 0.03209 0 1.45685 0.47257 0 -0.93687 0.18674 0.33262 0.47199
TYR_33 -10.8358 1.08725 6.57056 -0.9078 0.05061 0.26648 3.29747 -3.94842 -0.00871 -0.0857 -2.06483 -0.27816 0 0 0 0 0 0.01321 0.02896 0.0043 0 1.76381 -0.28426 0.1135 1.2797 0.24533 0.51216 -3.18038
ASN_34 -6.93056 0.28799 5.99733 -0.19465 0.08236 0.29301 3.03983 -3.15144 -0 -0 -2.72495 -0.34097 0 0 0 0 0 0.05217 0.03453 0.0084 0 1.63111 0.01867 0 -0.93687 0.07391 0.62874 -2.13141
THR_35 -6.50489 0.98938 4.61121 -0.13923 0.08101 0.0781 2.65701 -2.51956 -0 -0 -3.81936 -0.06944 0 0 -0.51712 0 0 0.02322 0.01304 0.00217 0.01317 0 -0.30393 4.16008 -1.0874 -0.26333 0.5659 -2.02998
ASN_36 -6.60938 0.51164 6.33099 -0.29305 0.04139 0.5754 2.98767 -3.22035 -0.01268 -0.15353 -2.63267 -0.73582 0 0 0 0 0 0.05818 0.1081 0.10123 0 1.78653 -0.93153 0 -0.93687 0.5315 0.5737 -1.91954
ILE_37 -6.87088 0.39002 2.48657 -0.51249 0.54239 0.13994 1.37509 -2.04569 -0 -0 -1.64971 -0.14363 0 0 0 0 0 0.01443 0.12003 0.04741 0.28542 0 0.02684 0 0.73287 0.89888 0.63264 -3.52988
THR_38 -5.21005 0.28926 5.91611 -0.11361 0.1008 0.08115 3.35324 -2.86973 -0.01462 -0.14244 -2.13924 -0.87254 0 0 -0.67491 0 0 0.07185 -0.01193 0.2212 0.10095 0 -0.59241 2.26025 -1.0874 -0.06079 0.48488 -0.90998
THR_39 -3.62224 0.16773 4.12296 -0.20264 0.17148 0.07626 1.42381 -1.85817 -0 -0 -1.1584 -0.48032 0 0 0 0 0 0.04277 -0.03125 1e-05 0.09164 0 0.00957 2.29363 -1.0874 -0.2194 0.17896 -0.081
GLU_40 -4.54028 0.23272 5.42987 -0.47134 0.31041 1.49021 1.81626 -2.43809 -0.02834 -0.14968 -2.03255 -2.9652 0 0 0 0 0 0.0343 -0.01056 0.02791 0 3.92798 -0.19419 0 -2.7348 -0.16625 0.17827 -2.28334
THR_41 -7.22497 0.31505 6.97108 -0.11271 0.0293 0.04914 3.59361 -3.41436 -0.05335 -0.38916 -2.34575 -1.10991 0 0 -0.67491 0 0 0.0291 0.15079 0.05194 0.52652 0 0.12251 2.45622 -1.0874 -0.21767 0.40903 -1.92591
SER_42 -5.76825 0.4987 5.7211 -0.02763 0 0.06386 2.90913 -2.87228 -0.00635 -0.06789 -2.4638 -0.62064 0 0 0 0 0 0.00359 -2e-05 0.00799 0.60762 0 0.35079 0.60862 -0.77834 0.14249 0.38784 -1.30347
LYS_43 -5.3438 0.27117 5.6797 -0.3036 0.02751 0.13259 2.46708 -2.68028 -0 -0 -2.07536 -0.00133 0 0 0 0 0 0.00151 -0.00629 0.02399 1.73011 0 0.00532 0 -1.5107 -0.03006 0.2127 -1.39976
ILE_44 -5.62921 0.26749 5.05426 -0.49644 0.34516 0.10051 2.51614 -2.6737 -0.01433 -0.13701 -2.24964 0.02416 0 0 0 0 0 0.00616 -0.0534 0.03894 0.51084 0 -0.44287 0 0.73287 -0.18213 0.2377 -2.04451
LEU_45 -9.89827 1.152 4.75685 -0.69808 0.20481 0.27846 3.55181 -3.47947 -0 -0 -2.92186 0.09747 0 0 0 0 0 0.00658 0.01645 0.19066 0.95941 0 -0.24847 0 0.18072 -0.08862 0.59541 -5.34415
LEU_46 -7.51932 0.69117 5.23032 -0.48578 0.26868 0.11519 2.76295 -3.03207 -0 -0 -2.32324 0.23293 0 0 0 0 0 0.00588 0.02855 0.02926 0.3379 0 -0.2749 0 0.18072 -0.27782 0.61088 -3.4187
GLN_47 -5.0091 0.29488 5.81016 -0.26561 0.05487 0.21397 2.59481 -2.72664 -0.01433 -0.13701 -2.47719 -0.48915 0 0 0 0 0 0.02592 -0.0434 0.12783 0 2.72809 -0.123 0 -0.18838 -0.29986 0.29601 0.37286
LYS_48 -9.07596 1.02825 8.85423 -0.98414 0.43362 0.73223 4.94446 -3.95315 -0.01479 -0.14756 -5.41471 0.17786 0 0 0 -1.41656 0 0.05 0.11314 0.36449 2.63258 0 -0.07554 0 -1.5107 -0.3229 0.62687 -2.95828
ASN_49 -8.57221 0.95668 8.32378 -0.19965 0.00131 0.26114 4.78646 -4.21592 -0 -0 -4.38055 -0.29758 0 0 0 -1.95915 0 0.0056 0.01792 0.07474 0 3.21703 0.36648 0 -0.93687 -0.16247 0.81558 -1.89768
MET_50 -7.48536 0.47044 5.75491 -0.52314 0.06114 0.14866 3.02353 -2.95611 -0 -0 -2.39375 -0.01454 0 0 0 0 0 0.05219 0.06134 0.09073 1.02746 0 -0.01899 0 0.60916 -0.03394 0.62978 -1.49649
GLN_51 -6.31826 0.41816 6.87756 -0.27235 0.06178 0.21545 3.51837 -3.32436 -0.02008 -0.21193 -3.46134 -0.52159 0 0 0 -0.83411 0 0.03691 0.09508 0.0354 0 2.76197 -0.12384 0 -0.18838 -0.19595 0.45328 -0.99825
ILE_52 -9.22261 1.34146 4.67855 -0.65164 0.51009 0.15606 3.2744 -3.1396 -0 -0 -3.37678 0.0588 0 0 0 0 0 0.02062 -0.04064 0.21528 3.30773 0 -0.40736 0 0.73287 -0.15169 0.45367 -2.2408
ALA_53 -5.79244 0.63691 4.08377 -0.02297 0 0 2.97911 -2.80652 -0 -0 -2.52264 -0.36547 0 0 0 0 0 0.00576 -0.02777 0 0 0 -0.30559 0 1.8394 -0.28434 0.50483 -2.07797
ASN_54 -5.04845 0.22285 5.80145 -0.17377 0.02509 0.25322 2.73282 -2.81382 -0 -0 -2.44441 -0.3049 0 0 0 0 0 0.02186 0.05891 0.01496 0 1.4201 0.47408 0 -0.93687 -0.19303 0.35065 -0.53925
HIS_55 -6.4424 0.53304 5.25475 -0.39187 0.00677 0.44345 2.59124 -2.88577 -0 -0 -2.40863 -0.342 0 0 0 0 0 0.00642 0.01919 0.04022 0 2.23178 -0.00227 0 -0.45461 0.00475 0.22259 -1.57336
THR_56 -5.96398 0.33407 5.16689 -0.19769 0.08558 0.06973 3.08582 -2.87432 -0.00261 -0.05033 -3.86209 -0.07867 0 0 0 0 0 0.00424 -0.02669 0.00373 0.07278 0 -0.0046 2.35441 -1.0874 -0.034 0.21189 -2.79325
LEU_57 -5.90491 0.50535 5.06553 -0.67745 0.24115 0.24006 2.80865 -2.8201 -0 -0 -3.51938 0.12048 0 0 0 0 0 0.00428 -0.00728 0.03852 0.87808 0 -0.22211 0 0.18072 -0.01538 0.286 -2.7978
LYS_58 -4.59516 0.16599 5.30403 -0.30187 0.02735 0.13339 2.27084 -2.43361 -0 -0 -1.96806 0.00897 0 0 0 0 0 0.00572 -0.03618 0.01215 1.7626 0 0.03216 0 -1.5107 -0.21856 0.28103 -1.05992
TYR_59 -9.2782 0.823 5.0188 -0.64022 0.04517 0.31232 3.41205 -3.2248 -0.00942 -0.13355 -3.24493 -0.22511 0 0 0 -0.61729 0 0.00461 0.13744 0.03569 0 2.24277 0.01802 0.00038 1.2797 -0.16856 0.37024 -3.8419
GLY_60 -5.16076 0.52825 4.87715 -5e-05 0 0 2.67519 -2.76931 -0 -0 -2.98566 -0.43117 0 0 0 0 0 0.00509 -0.00878 0 0 0 0.56251 0 0.83697 0.2658 0.35348 -1.25129
THR_61 -4.66559 0.25174 5.59207 -0.20305 0.12206 0.0738 2.3559 -2.54109 -0 -0 -2.61641 -0.07866 0 0 0 0 0 0.00447 0.05023 0.00791 0.06583 0 -0.00242 2.27866 -1.0874 0.32149 0.21943 0.14894
GLN_62 -5.73304 0.39018 4.68726 -0.27342 0.04526 0.21497 2.40725 -2.51144 -0.00942 -0.13355 -1.82595 -0.48744 0 0 0 0 0 0.00664 -0.02281 0.01537 0 2.79824 -0.1126 0 -0.18838 -0.07085 0.24165 -0.56208
ALA_63 -6.74577 0.76834 3.41746 -0.02185 0 0 3.28367 -2.83707 -0 -0 -2.57654 -0.36015 0 0 0 0 0 0.00246 -0.05224 0 0 0 -0.35103 0 1.8394 -0.42889 0.27852 -3.7837
ARG_64 -6.78791 0.56315 6.7651 -0.46127 0.07502 0.25396 2.82294 -3.06701 -0.03724 -0.26833 -2.87793 0.34082 0 0 -0.6951 -0.30198 0 0.01662 -0.06924 0.17066 2.11315 0 -0.08098 0 -1.2888 -0.47063 0.54826 -2.73674
LYS_65 -3.77623 0.45234 3.24635 -0.52495 0.14425 0.34502 1.31352 -1.47187 -0.00825 -0.0252 -1.07189 -0.04878 0 0 0 0 0 0.04243 -0.04946 0.03081 1.87903 0 -0.10641 0 -1.5107 -0.45001 0.50916 -1.08086
PHE_66 -8.44294 1.52133 2.48346 -0.88177 0.14577 0.11533 2.17108 -2.52453 -0.0402 -0.29198 -1.33135 -0.41305 0 0 0 0 0 0.02 -0.04284 0.00091 0 3.00392 -0.12686 0 1.0402 -0.31942 0.3689 -3.54404
ASP_67 -4.28386 0.33619 5.50342 -0.24664 0.06585 0.81241 2.51253 -2.5137 -0.02207 -0.16907 -3.4229 -0.94939 0 0 0 -0.87168 0 0.01025 -0.0351 0.0713 0 2.12886 -0.79967 0 -2.3716 -0.09998 0.47874 -3.86612
VAL_68 -7.16915 0.90306 3.64335 -0.27367 0.12895 0.04626 2.19735 -2.478 -0.0491 -0.22163 -1.34913 0.34932 0 0 0 0 0 0.01364 -0.15378 0.00372 0.66004 0 0.41362 0 1.9342 -0.14734 0.41959 -1.1287
ASN_69 -3.1058 0.40803 3.62047 -0.19266 0.04947 0.29652 1.1501 -1.69086 -0.00076 -0.00306 -1.14281 -0.36284 0 0 0 0 0 0.00679 -0.05826 0.00474 0 1.58773 0.05379 0 -0.93687 -0.13612 0.29901 -0.1534
GLN_70 -2.85728 0.25422 3.95991 -0.28383 0.03711 0.24478 1.87966 -1.6455 -0 -0 -2.34867 -0.6074 0 0 0 -0.87168 0 0.02555 -0.02081 0.03978 0 3.01577 -0.17217 0 -0.18838 -0.36305 0.21922 0.31724
LEU_71 -7.91833 1.12634 2.59233 -0.59921 0.21025 0.1509 2.26244 -2.23522 -0 -0 -0.26025 0.312 0 0 0 0 0 0.04802 -0.06793 0.01112 0.55637 0 -0.34683 0 0.18072 -0.37308 0.38518 -3.96519
GLN_72 -3.11781 0.1392 3.07165 -0.73521 0.29889 1.07551 0.68067 -1.46666 -0.01104 -0.16615 -0.76547 -2.24391 0 0 0 0 0 0.08316 -0.03863 0.00505 0 3.28336 -0.13276 0 -0.18838 -0.32855 0.43219 -0.1249
ASN_73 -6.53933 0.53797 6.12124 -0.32453 0.05418 0.56783 3.23472 -2.89541 -0 -0 -3.16491 -0.51582 0 0 -0.7527 -0.83781 0 0.02323 -0.0104 0.00957 0 2.13717 -0.59243 0 -0.93687 -0.35841 0.37048 -3.87224
THR_74 -4.07486 0.2405 4.77982 -0.11843 0.0675 0.04986 1.66561 -2.25018 -0.0317 -0.35443 -1.03378 -1.13054 0 0 0 0 0 0.04127 0.07655 0.06565 0.48901 0 0.13609 2.26844 -1.0874 -0.14183 0.48421 0.14138
THR_75 -4.32708 0.17011 4.09432 -0.19053 0.1196 0.07014 1.74675 -2.11389 -0.00499 -0.09025 -1.12945 -0.38648 0 0 0 0 0 0.01734 -0.01022 0.00016 0.05823 0 -0.02621 2.27821 -1.0874 0.08048 0.45395 -0.27721
ILE_76 -9.07925 1.37651 3.94375 -0.51852 0.60425 0.10255 2.39157 -2.96614 -0.00976 -0.06545 -1.73027 0.01066 0 0 -0.7527 0 0 0.01025 -0.05338 0.00477 0.5833 0 -0.43904 0 0.73287 0.118 0.38952 -5.34652
LYS_77 -7.35891 0.48067 7.30998 -0.42185 0.06751 0.22241 2.82663 -3.25189 -0.03554 -0.11909 -2.72032 -0.07423 0 0 0 0 0 0.0099 -0.00092 0.00432 1.82653 0 0.02123 0 -1.5107 -0.00452 0.36464 -2.36416
ARG_78 -7.51988 0.32356 8.26896 -0.60523 0.14713 0.36781 2.84327 -3.64662 -0.01783 -0.13362 -2.46459 0.25404 0 0 0 0 0 0.01083 -0.00671 0.15118 1.90475 0 -0.11213 0 -1.2888 -0.21499 0.34402 -1.39484
ILE_79 -8.33311 0.82811 3.4037 -0.51009 0.42237 0.10448 2.76118 -2.66577 -0 -0 -1.86547 -0.00369 0 0 0 0 0 0.01701 -0.03275 0.00072 0.51432 0 -0.4892 0 0.73287 -0.17636 0.49857 -4.7931
ILE_80 -9.50205 0.97159 3.17461 -0.50329 0.38729 0.10195 2.92833 -2.95586 -0 -0 -2.45508 -0.08996 0 0 0 0 0 0.00854 -0.05582 0.03955 0.54274 0 -0.44728 0 0.73287 0.04954 0.60763 -6.46471
LYS_81 -4.76854 0.22491 4.64401 -0.40867 0.0465 0.22398 1.70637 -2.29064 -0.01923 -0.13382 -1.38448 -0.16788 0 0 0 0 0 0.01317 0.18499 0.01137 1.9483 0 -0.01947 0 -1.5107 -0.12993 0.49697 -1.33278
LYS_82 -5.22925 0.43992 7.50368 -0.46601 0.07315 0.26491 3.96062 -3.2788 -0 -0 -5.47277 -0.09007 0 0 -0.68136 -0.17187 0 0.00578 -0.02324 0.19374 2.22839 0 0.0156 0 -1.5107 -0.30917 0.42176 -2.12569
VAL_83 -7.15956 0.87481 2.57503 -0.31802 0.19647 0.07361 2.07144 -2.45962 -0 -0 -1.10585 -0.26584 0 0 0 0 0 0.01437 -0.04077 0.01073 0.50094 0 0.0451 0 1.9342 -0.31481 0.5035 -2.86426
GLN_84 -8.24334 0.73561 6.48164 -0.27095 0.02951 0.20156 3.04949 -3.39458 -0.05079 -0.32406 -3.29192 -0.4622 0 0 -0.6951 0 0 0.02271 -0.129 0.00368 0 2.9652 -0.06622 0 -0.18838 -0.2621 0.61662 -3.27262
ASP_85 -4.77965 0.42496 6.5003 -0.22334 0.0695 0.70838 3.1387 -2.83318 -0.00959 -0.11008 -3.67149 -1.22536 0 0 -0.70505 -0.47755 0 0.01361 -0.06835 0.01146 0 2.09873 -0.705 0 -2.3716 -0.29732 0.52371 -3.98822
LEU_86 -8.77643 1.05911 4.01117 -0.57561 0.29545 0.17475 2.76471 -3.14179 -0.02973 -0.15746 -2.20822 0.20086 0 0 -0.75076 0 0 0.01159 0.21388 0.01478 0.13028 0 -0.13824 0 0.18072 -0.45741 0.78866 -6.38972
GLU_87 -3.99911 0.46492 5.04313 -0.17792 0.0299 0.25211 2.31128 -2.36914 -0.02123 -0.14581 -2.86803 -0.33818 0 0 -0.70505 0 0 0.05545 -0.01054 0.04099 0 2.71317 0.66127 0 -2.7348 5.25134 0.82911 4.28287
ARG_88 -7.81438 0.92617 5.46927 -0.61808 0.1613 0.37554 3.52687 -2.93881 -0.05446 -0.40973 -1.27185 0.68733 0 0 0 -1.72368 0 0.02617 -0.03221 0.18093 2.18111 0 -0.10709 0 -1.2888 5.28946 0.74399 3.30906
ALA_89 -5.26368 0.54241 1.70783 -0.02576 0.00123 0 1.84505 -1.95467 -0 -0 -0.82571 -0.44521 0 0 0 0 0 0.03776 0.04918 0 0 0 -0.07736 0 1.8394 -0.41463 0.60617 -2.37799
ALA_90 -4.83351 0.87833 1.87493 -0.02559 0.0008 0 1.46889 -1.81529 -0 -0 -0.75555 -0.40542 0 0 0 0 0 0.02624 -0.03169 0 0 0 -0.06809 0 1.8394 -0.41379 0.19963 -2.06071
LEU_91 -8.59432 0.78323 2.52394 -0.44603 0.19116 0.07483 2.04526 -2.29859 -0.01846 -0.11838 -0.63758 0.33566 0 0 0 0 0 0.0094 0.23501 0.05056 0.41135 0 -0.15186 0 0.18072 -0.52639 0.82204 -5.12845
PRO_92 -4.64363 0.68076 4.59223 -0.12868 0.00122 0.09703 2.27301 -1.80307 -0.00586 -0.04528 -2.61095 0.20053 0 0 0 0 0 0.00749 -0.00495 0.07308 0.11624 0 -1.14093 0 -2.4119 -0.58256 1.04469 -4.29153
ALA_93 -3.66135 0.25015 3.38422 -0.02261 0 0 2.00771 -1.85252 -0 -0 -1.1485 -0.35734 0 0 0 0 0 0.01307 -0.05776 0 0 0 -0.18756 0 1.8394 -0.25843 0.46405 0.41252
GLN_94 -3.60805 0.22074 3.72526 -0.60205 0.27633 1.0202 1.28617 -1.86101 -0.034 -0.30799 -0.83868 -2.37048 0 0 0 0 0 0.00934 -0.05921 0.03093 0 4.32235 -0.24498 0 -0.18838 -0.15071 0.23239 0.85821
GLU_95 -6.95737 0.43826 6.14043 -0.20974 0.02748 0.28534 3.16956 -2.83266 -0.01787 -0.15177 -2.56025 -0.59624 0 0 0 0 0 0.00224 0.11231 0.06595 0 3.1633 -0.2635 0 -2.7348 -0.324 0.24594 -2.99739
LEU_96 -9.90247 1.03545 5.36617 -0.74059 0.44069 0.32637 2.83139 -3.36917 -0 -0 -2.44277 0.1257 0 0 0 0 0 0.00844 0.07977 0.05394 0.90928 0 -0.24586 0 0.18072 -0.21656 0.47963 -5.07988
GLU_97 -5.38896 0.26213 5.96473 -0.20955 0.02898 0.29381 2.36753 -2.72817 -0.02199 -0.20149 -2.21371 -0.59471 0 0 0 0 0 0.00624 0.05776 0.03157 0 3.01828 -0.18796 0 -2.7348 -0.32218 0.51033 -2.06216
GLU_98 -5.64095 0.33527 5.64809 -0.33629 0.08539 0.38203 2.47068 -2.7507 -0 -0 -2.28341 -0.62219 0 0 0 0 0 0.00261 -0.00541 0.03209 0 3.42583 -0.11805 0 -2.7348 -0.39139 0.32298 -2.17823
TYR_99 -10.8777 1.22709 4.9848 -0.91433 0.06167 0.28458 3.22067 -3.34469 -0 -0 -2.5459 -0.28585 0 0 0 0 0 0.00143 -0.00461 0.01174 0 1.73199 -0.46709 0.05653 1.2797 -0.05707 0.40759 -5.22943
ASN_100 -7.73544 0.35958 6.9769 -0.18244 0.04596 0.27181 2.89362 -3.54904 -0 -0 -2.90575 -0.31196 0 0 0 -0.49326 0 0.01015 0.08164 0.0364 0 1.49886 0.31786 0 -0.93687 0.11629 0.43631 -3.06937
LYS_101 -5.95027 0.55039 7.91524 -0.78081 0.13519 0.76253 4.03279 -3.48774 -0 -0 -6.4649 0.03517 0 0 0 -0.7919 0 0.00422 -0.02608 0.1288 2.92581 0 0.03449 0 -1.5107 -0.06917 0.49058 -2.06637
ILE_102 -9.04474 0.94572 4.83121 -0.51673 0.62289 0.10479 2.80803 -3.07484 -0 -0 -2.60935 -0.06453 0 0 0 0 0 0.00574 -0.04752 0.00219 0.57797 0 -0.39787 0 0.73287 -0.0976 0.67789 -4.54386
LEU_103 -7.89212 0.50473 5.75099 -0.70313 0.24175 0.28202 2.98217 -3.26208 -0 -0 -2.14071 0.10305 0 0 0 0 0 0.00712 -0.01766 0.00947 0.84403 0 -0.19736 0 0.18072 0.0035 0.7575 -2.54599
LEU_104 -8.02014 0.64071 4.93442 -0.50216 0.27541 0.12494 2.80011 -3.02212 -0.00945 -0.11334 -2.96211 0.20359 0 0 0 0 0 0.00966 0.02252 0.46298 0.30457 0 -0.30806 0 0.18072 -0.16356 0.81299 -4.32832
ASP_105 -6.13072 0.57862 8.75748 -0.10361 0.00859 0.31368 4.45514 -3.74489 -0 -0 -8.28315 -0.27448 0 0 0 -0.7919 0 0.00669 0.05471 0.03007 0 1.70695 0.21912 0 -2.3716 -0.30751 0.72333 -5.15349
MET_106 -10.751 0.84971 5.69926 -0.34957 0.08973 0.07618 3.12968 -3.14194 -0 -0 -3.00015 -0.01437 0 0 0 0 0 0.00715 -0.00764 0.27878 1.75864 0 0.05205 0 0.60916 -0.12907 0.55068 -4.29268
GLU_107 -6.5531 0.19003 7.40757 -0.21466 0.02536 0.29129 3.03414 -3.29352 -0.00945 -0.11334 -3.34658 -0.60305 0 0 0 0 0 0.00786 0.02025 0.02892 0 3.00869 -0.21925 0 -2.7348 -0.25209 0.41011 -2.91559
THR_108 -6.02044 0.71736 5.67469 -0.21135 0.19503 0.07811 3.22864 -3.04461 -0 -0 -2.99067 -0.18065 0 0 0 0 0 0.04536 -0.02897 0.0251 0.09913 0 -0.01192 2.26775 -1.0874 -0.13782 0.35543 -1.02723
THR_109 -5.48966 0.34231 4.64843 -0.20078 0.0974 0.07151 2.4599 -2.60021 -0 -0 -2.305 -0.05688 0 0 0 0 0 0.01078 0.08054 0.02899 0.07047 0 0.04704 2.32875 -1.0874 0.22951 0.32128 -1.00301
TYR_110 -10.4312 1.19238 4.99073 -0.91472 0.06982 0.28959 3.11687 -3.55931 -0.04559 -0.3167 -2.37622 -0.27094 0 0 -0.56036 0 0 0.0131 0.19761 0.14895 0 1.76829 -0.32714 0.00013 1.2797 0.23288 0.6126 -4.88951
SER_111 -4.56372 0.2848 4.20427 -0.03338 0.00017 0.02366 2.18345 -2.18143 -0.0043 -0.0633 -1.55936 0.07801 0 0 0 0 0 0.01475 -0.07021 0.01011 0.65021 0 0.23107 1.77067 -0.77834 -0.01125 0.77352 0.95941
VAL_112 -4.27027 0.38103 2.28122 -0.32023 0.23149 0.07562 1.37045 -1.76327 -0.01113 -0.14741 -1.84747 -0.35304 0 0 0 0 0 0.03641 -0.04068 0.14102 0.13171 0 0.36026 0 1.9342 -0.13981 0.62237 -1.32754
ALA_113 -3.81342 0.3681 2.044 -0.02415 0 0 1.40188 -1.76012 -0.05168 -0.30683 -1.22986 -0.23802 0 0 0 0 0 0.01164 -0.00394 0 0 0 -0.02336 0 1.8394 -0.38262 0.42466 -1.74433
THR_114 -4.39851 0.41052 2.56098 -0.11451 0.04877 0.08221 0.87937 -1.45198 -0.01113 -0.14741 -0.60471 -0.53022 0 0 0 0 0 0.01988 0.00207 0.00936 0.12011 0 -0.37289 2.28889 -1.0874 -0.62885 0.23949 -2.68596
VAL_115 -7.21446 1.03475 2.14928 -0.27735 0.19669 0.05709 2.10145 -2.14272 -0.00135 -0.00518 -2.15215 -0.32525 0 0 0 0 0 0.00698 0.08194 0.01896 0.19976 0 -0.73736 0 1.9342 -0.44859 0.39028 -5.13304
CYS:disulfide_116 -3.78632 0.38862 1.99998 -0.03668 0 0.0147 0.64196 -1.20133 -0.02274 -0.14138 -0.6431 -0.20375 0 0 0 0 -0.63382 0.00215 0.02361 0.01775 0.20906 0 0.00591 0 3.6196 -0.12901 0.51145 0.63665
HIS_D_117 -6.48187 0.81125 4.95246 -0.32369 0.00331 0.31865 1.93528 -2.57828 -0.00135 -0.00518 -1.88303 -0.1265 0 0 0 0 0 0.03996 0.01749 0.23314 0 1.89425 -0.0202 0 -0.45461 0.49266 0.98269 -0.19357
PRO_118 -1.57227 0.48737 1.01831 -0.0774 0 0.04738 0.37223 -0.43497 -0 -0 0.75576 0.56612 0 0 0 0 0 0.33262 -0.21584 0.03641 0.37993 0 -0.7411 0 -2.4119 0.5658 1.10782 0.21626
ASN_119 -2.51206 0.32392 2.49282 -0.40017 0.26093 0.81695 1.17202 -1.19524 -0 -0 -0.28991 -1.19477 0 0 -0.62789 0 0 0.12975 0.40385 1e-05 0 2.4787 -0.66849 0 -0.93687 0.06021 0.801 1.11477
GLY_120 -1.853 0.05231 2.18342 -6e-05 0 0 0.93068 -1.07736 -0 -0 -0.82193 -0.36618 0 0 0 0 0 0.32082 -0.12764 0 0 0 -1.49085 0 0.83697 -0.46941 0.87649 -1.00574
SER_121 -3.71032 0.23208 3.90636 -0.03017 0 0.05154 2.18994 -1.89535 -0.00738 -0.03138 -2.19571 -0.86242 0 0 -0.62789 0 0 0.09311 -0.03778 0.00444 0.65437 0 0.2482 0.60065 -0.77834 -0.44365 0.53919 -2.10051
CYS:disulfide_122 -3.46617 0.34011 2.03229 -0.03738 0 0.01549 0.5489 -1.17584 -0.00542 -0.02143 0.51097 -0.24706 0 0 0 0 -0.63382 0.02921 -0.005 0.00015 0.35902 0 0.18625 0 3.6196 0.11886 0.29151 2.46021
LEU_123 -7.34558 0.65107 3.40948 -0.46035 0.24357 0.10557 2.3229 -2.22677 -0.01277 -0.07234 -2.89557 0.0824 0 0 0 0 0 0.00294 -0.02462 0.05986 1.79267 0 -0.2432 0 0.18072 0.11179 0.35926 -3.95896
GLN_124 -5.17498 0.71812 6.2148 -0.21646 0.02565 0.14625 3.28139 -2.7537 -0.02983 -0.2135 -5.02929 -0.34969 0 0 -1.16765 -0.6397 0 0.00834 0.01231 0.05275 0 2.86667 -0.08176 0 -0.18838 -0.10558 0.7494 -1.87486
LEU_125 -7.20041 0.80986 2.36275 -0.67541 0.20296 0.24763 1.77021 -1.92172 -0.0235 -0.1131 -1.98286 0.09915 0 0 0 0 0 0.00806 -0.02385 0.02894 0.92008 0 -0.22103 0 0.18072 -0.11539 0.71355 -4.93335
GLU_126 -4.60606 0.50497 5.07351 -0.20467 0.03219 0.3005 1.37463 -2.05798 -0.03308 -0.27381 -0.94173 -0.58529 0 0 -0.82743 0 0 0.01364 0.19492 0.12374 0 3.26596 0.16903 0 -2.7348 0.28072 0.66845 -0.26259
PRO_127 -4.33069 0.38983 4.02724 -0.11433 0.0079 0.07088 1.63792 -1.74803 -0.00254 -0.02131 -1.07618 0.70407 0 0 0 0 0 0.02261 0.16728 0.01362 0.18776 0 0.33017 0 -2.4119 0.53263 0.7281 -0.88496
ASP_128 -6.29443 0.83835 6.85519 -0.10179 0.00566 0.30549 3.01301 -3.05659 -0 -0 -3.30243 -0.39658 0 0 -1.16765 0 0 0.0253 -0.0087 0.12217 0 2.50408 0.03401 0 -2.3716 1.35788 0.7129 -0.92574
LEU_129 -9.77818 0.94029 3.63603 -0.48691 0.23236 0.11703 2.74082 -2.99292 -0 -0 -2.51273 0.20786 0 0 0 0 0 0.0145 0.12609 0.07762 0.27712 0 -0.30906 0 0.18072 0.98337 0.7271 -5.81888
THR_130 -5.23274 0.2747 5.87452 -0.20361 0.12795 0.07352 2.74684 -2.80682 -0.01038 -0.06462 -3.0051 -0.07037 0 0 0 0 0 0.0169 0.02086 0.00355 0.06083 0 0.01042 2.29576 -1.0874 -0.11837 0.41393 -0.67962
ASN_131 -5.42581 0.23277 5.93188 -0.1763 0.03075 0.26601 3.23494 -3.07602 -0 -0 -3.96363 -0.33319 0 0 0 0 0 0.0048 0.06586 0.00324 0 1.42572 0.26289 0 -0.93687 0.06531 0.29609 -2.09155
VAL_132 -6.3942 0.41565 4.40849 -0.29999 0.20232 0.0683 2.87798 -2.77278 -0.01862 -0.10372 -1.94388 -0.0679 0 0 0 0 0 0.00172 -0.06624 0.00206 0.03962 0 -0.36602 0 1.9342 0.00265 0.37026 -1.71009
MET_133 -9.68492 0.69851 4.65419 -0.70807 0.17 0.18577 2.07265 -2.8161 -0.00103 -0.00278 -1.40698 0.05408 0 0 0 0 0 0.00143 -0.03018 0.1181 0.9427 0 -0.16525 0 0.60916 -0.12806 0.43308 -5.0037
ALA_134 -4.51079 0.2618 2.87668 -0.02292 0 0 1.7028 -2.1426 -0 -0 -0.8235 -0.32521 0 0 0 0 0 0.00654 0.03372 0 0 0 0.17909 0 1.8394 -0.0189 0.47657 -0.46732
THR_135 -2.81483 0.11473 3.26714 -0.12964 0.07163 0.06605 1.83132 -1.66144 -0 -0 -2.43079 -0.3596 0 0 0 0 0 0.01114 0.04362 0.05598 0.15805 0 -0.65264 4.13236 -1.0874 -0.00973 0.76342 1.36936
SER_136 -4.01269 0.22791 4.15201 -0.02888 0 0.04731 2.27776 -1.94077 -0.02013 -0.1075 -0.72642 -0.99389 0 0 -0.78077 0 0 0.22534 -0.00295 2e-05 0.96382 0 0.12714 0.60003 -0.77834 -0.25213 0.70662 -0.31653
ARG_137 -3.46273 0.18422 2.76921 -0.44838 0.05986 0.26198 0.80224 -1.37556 -0 -0 -0.50978 -0.02969 0 0 0 0 0 0.21857 -0.03252 0.03192 2.00674 0 -0.17317 0 -1.2888 -0.23152 0.29931 -0.9181
LYS_138 -5.87511 0.36391 8.18399 -0.50949 0.0862 0.19227 3.39687 -3.17308 -5e-05 -0.00026 -4.6021 0.17786 0 0 -0.78077 -0.49869 0 0.0253 -0.01197 0.3203 2.06811 0 0.14653 0 -1.5107 -0.11922 0.42262 -1.69747
TYR_139 -10.7298 1.05571 5.69723 -0.72846 0.02486 0.21717 3.25972 -3.55317 -0 -7e-05 -2.59198 -0.31786 0 0 -0.38485 0 0 0.00757 -0.01221 0.03899 0 1.83296 -0.4671 0.1652 1.2797 0.08564 0.74392 -4.37687
GLU_140 -7.61923 0.80876 8.12883 -0.4352 0.23809 1.3863 2.10245 -3.39681 -0.01686 -0.12655 -2.43022 -3.05556 0 0 0 0 0 0.07095 -0.06867 0.03324 0 3.96708 -0.28878 0 -2.7348 -0.23076 0.70813 -2.9596
ASP_141 -4.96662 0.21532 5.68985 -0.10962 0.01148 0.33579 2.27268 -2.55944 -0.02085 -0.15138 -1.70695 -0.14037 0 0 0 0 0 0.00713 0.2317 0.01111 0 2.02718 -0.13679 0 -2.3716 -0.44156 0.37731 -1.42565
LEU_142 -9.96393 0.71861 5.37341 -0.49184 0.26984 0.11586 3.30586 -3.54459 -0 -0 -2.47885 0.21386 0 0 0 0 0 0.00937 0.10426 0.05155 0.31144 0 -0.29971 0 0.18072 -0.28558 0.36541 -6.0443
LEU_143 -8.03935 0.94038 5.27729 -0.47281 0.12855 0.10401 2.86313 -3.14906 -0.01362 -0.06133 -2.18339 0.20224 0 0 0 0 0 0.0059 -0.03662 0.00733 0.48094 0 -0.24541 0 0.18072 -0.27527 0.9489 -3.33745
TRP_144 -9.02044 0.94952 4.8902 -1.26306 0.07069 0.46713 2.11917 -3.30854 -0.02274 -0.14138 -2.20097 -0.33593 0 0 0 0 0 0.00306 -0.00356 0 0 1.69896 -0.34356 0 1.6906 -0.02552 0.77214 -4.00422
ALA_145 -5.8696 0.31931 3.10721 -0.02105 0 0 2.14879 -2.41417 -0 -0 -1.84096 -0.35572 0 0 0 0 0 0.00482 -0.04397 0 0 0 -0.16297 0 1.8394 -0.07445 0.23638 -3.12699
TRP_146 -12.7415 1.23668 7.26659 -1.15832 0.08663 0.30943 2.91512 -3.96277 -0 -0 -2.48696 -0.38943 0 0 0 0 0 0.02063 0.00416 0.33817 0 1.82425 -0.3116 0 1.6906 0.10384 0.42118 -4.83332
GLU_147 -5.77435 0.31028 6.82699 -0.32591 0.05199 0.37644 2.454 -3.10112 -0.02054 -0.13687 -2.26008 -0.57939 0 0 0 0 0 0.01263 0.00219 0.01355 0 3.28029 -0.11533 0 -2.7348 0.11271 0.36307 -1.24423
GLY_148 -4.31367 0.32589 4.54726 -5e-05 0 0 2.3779 -2.42069 -0.01362 -0.06133 -2.68504 -0.42227 0 0 0 0 0 0.00427 -0.09582 0 0 0 0.18393 0 0.83697 0.43445 0.16893 -1.13288
TRP_149 -12.8581 1.4436 4.48446 -1.40904 0.16936 0.69454 3.63714 -3.96532 -0.02954 -0.18603 -3.78546 -0.28221 0 0 -0.9712 0 0 0.00375 -0.03073 0.00647 0 2.17308 -0.20301 0 1.6906 0.51732 0.41582 -8.48445
ARG_150 -10.2827 0.8934 9.80562 -0.82091 0.38284 0.49751 4.22954 -4.59501 -0.02519 -0.14907 -3.61132 0.32069 0 0 -0.7492 0 0 0.02275 -0.03275 0.87348 3.53899 0 -0.08856 0 -1.2888 -0.27138 0.71351 -0.6366
ASP_151 -5.85873 0.28292 8.50539 -0.11037 0.00928 0.33964 2.55594 -3.5006 -0.03123 -0.24462 -2.91481 -0.22521 0 0 0 -0.64344 0 0.02389 -0.03312 0.01239 0 1.8322 0.03673 0 -2.3716 -0.3494 0.57241 -2.11233
LYS_152 -4.74596 0.2266 4.30196 -0.5189 0.22423 0.3268 1.94796 -2.07373 -0 -0 -1.13461 0.0962 0 0 0 0 0 0.01304 0.03922 0.0477 1.92906 0 -0.1481 0 -1.5107 -0.22323 0.38231 -0.82014
ALA_153 -5.5297 0.44956 2.33494 -0.0209 0 0 2.16755 -2.36594 -0 -0 -1.58288 -0.30195 0 0 0 0 0 0.00615 -0.00997 0 0 0 0.47498 0 1.8394 0.38832 0.37307 -1.77737
GLY_154 -5.12937 0.34064 4.97547 -5e-05 0 0 2.76016 -2.73959 -0.00159 -0.00469 -2.90609 -0.3621 0 0 0 0 0 0.01915 -0.02669 0 0 0 0.22944 0 0.83697 1.12991 0.32759 -0.55084
ARG_155 -6.12054 0.37941 8.15439 -0.43895 0.03199 0.21308 3.3 -3.38786 -0.03185 -0.19097 -3.7599 0.33442 0 0 0 -1.15208 0 0.00564 -0.07101 0.00328 2.08746 0 -0.18309 0 -1.2888 0.42396 0.52185 -1.16957
ALA_156 -3.87281 0.29622 2.94174 -0.02523 0.00035 0 1.40703 -1.88893 -0 -0 -1.32474 -0.37995 0 0 -0.88025 0 0 0.06569 -0.04785 0 0 0 -0.06549 0 1.8394 -0.53818 0.57469 -1.89831
ILE_157 -9.57407 1.16188 4.32506 -0.52307 0.36403 0.11228 3.81178 -2.96886 -0 -0 -2.90894 -0.36385 0 0 0 0 0 0.01687 -0.05206 0.10719 0.90856 0 -0.30873 0 0.73287 -0.19335 0.73679 -4.61562
LEU_158 -7.08058 1.23461 3.65683 -0.7218 0.31355 0.32318 1.79577 -2.21032 -0 -0 -0.67647 0.04535 0 0 0 0 0 0.01406 -0.06648 0.02705 0.6718 0 -0.06492 0 0.18072 0.29874 0.91468 -1.34422
GLN_159 -4.17187 0.33054 3.44238 -0.42347 0.08407 0.32757 1.17895 -1.72591 -0.02156 -0.08544 -1.13767 -0.17077 0 0 -0.88025 0 0 0.00593 -0.08963 0.02378 0 3.27397 -0.08308 0 -0.18838 0.00481 0.51319 0.20718
PHE_160 -9.387 1.05136 4.59633 -0.56002 0.02556 0.28597 3.44667 -2.68117 -0.0042 -0.04106 -3.30984 0.16801 0 0 0 0 0 0.00792 0.24076 0 0 2.19153 -0.0165 0 1.0402 0.08828 0.76545 -2.09176
TYR_161 -10.2563 1.37923 3.26135 -0.85667 0.0328 0.28831 3.35129 -2.71067 -0.00768 -0.11749 -2.14516 -0.26266 0 0 0 0 0 0.01594 0.00589 0.09562 0 1.74958 -0.4729 0.01699 1.2797 6.02749 2.16722 2.84187
PRO_162 -6.09267 0.95221 3.49252 -0.07569 0 0.04599 1.36622 -1.48151 -0 -0 -0.85218 0.63804 0 0 0 0 0 0.00886 -0.17533 0.04119 0.43582 0 -0.36242 0 -2.4119 5.56507 1.83191 2.92613
LYS_163 -4.96852 0.38645 5.04958 -0.30212 0.03082 0.13456 2.63426 -2.38145 -0 -0 -1.94581 -0.09062 0 0 0 0 0 0.00676 0.02606 0.00183 1.98702 0 -0.1093 0 -1.5107 -0.18325 0.50445 -0.72997
TYR_164 -10.9388 1.25992 4.17423 -0.82508 0.0777 0.30378 3.30607 -3.19079 -0.00656 -0.06206 -2.40113 -0.29883 0 0 0 0 0 0.02385 -0.00355 0.60414 0 2.534 0.12658 0.03376 1.2797 -0.11947 0.52732 -3.59518
VAL_165 -7.94439 1.01857 3.39061 -0.30437 0.17424 0.0692 2.64508 -2.83837 -0.0042 -0.04106 -2.56484 -0.05872 0 0 0 0 0 0.02404 -0.02899 0.03066 0.04289 0 -0.25839 0 1.9342 -0.11655 0.61493 -4.21546
GLU_166 -4.29068 0.12353 5.61761 -0.60055 0.12343 1.08707 2.64744 -2.58907 -0.00593 -0.10544 -3.08928 -0.65096 0 0 0 -0.44396 0 0.01239 -0.02991 0.11736 0 3.51975 -0.23166 0 -2.7348 -0.23075 0.40983 -1.34458
LEU_167 -8.48535 0.64408 4.32941 -0.48161 0.19946 0.11877 2.79431 -3.00511 -0 -0 -2.23318 0.22871 0 0 0 0 0 0.00896 0.06168 0.16497 0.33688 0 -0.28424 0 0.18072 -0.39628 0.41894 -5.39887
ILE_168 -8.01518 1.36277 3.55206 -0.5196 0.78674 0.103 2.72618 -2.80388 -0 -0 -2.3077 -0.16824 0 0 0 0 0 0.01978 -0.06829 0.05568 0.54626 0 -0.46961 0 0.73287 -0.14322 1.11267 -3.49771
ASN_169 -8.44151 0.53509 7.69364 -0.17346 0.01907 0.27307 4.25082 -4.13533 -0.03994 -0.28551 -4.34801 -0.3596 0 0 -1.71484 0 0 0.00525 0.00839 0.32237 0 1.4289 0.33359 0 -0.93687 0.04131 1.34646 -4.17711
GLN_170 -7.40993 0.55103 7.10259 -0.77577 0.06473 0.78611 3.44527 -3.50845 -0.01026 -0.1365 -2.93951 -0.74738 0 0 0 -0.39186 0 0.00559 0.02318 0.01209 0 2.8766 -0.04336 0 -0.18838 -0.06524 0.69008 -0.65936
ALA_171 -6.02261 0.38851 4.00929 -0.02237 0 0 2.55473 -2.90615 -0.00499 -0.02142 -1.95229 -0.37599 0 0 -0.37307 0 0 0.03242 0.01232 0 0 0 -0.26746 0 1.8394 -0.32957 0.27615 -3.16312
ALA_172 -6.33039 0.46601 4.5075 -0.01999 0 0 3.12062 -3.12882 -0 -0 -2.99579 -0.34001 0 0 0 0 0 0.01481 -0.01306 0 0 0 -0.06343 0 1.8394 -0.29481 0.234 -3.00395
ARG_173 -7.14313 0.5604 8.43096 -0.67677 0.09325 0.41509 3.54108 -3.86137 -0.03148 -0.19832 -4.59717 0.31285 0 0 0 -0.83582 0 0.01756 -0.05914 0.12808 1.45297 0 -0.13964 0 -1.2888 -0.31145 0.39601 -3.79485
LEU_174 -5.81004 0.67605 3.75371 -0.50352 0.22986 0.13981 1.87207 -2.30066 -0 -0 -1.27953 0.17225 0 0 0 0 0 0.05957 0.01323 0.08774 0.18586 0 -0.03753 0 0.18072 -0.3636 0.48517 -2.43885
ASN_175 -6.97167 0.39895 7.02194 -0.21604 0.03441 0.34377 3.53259 -3.51018 -0.04461 -0.25756 -2.95947 -0.63138 0 0 -1.12383 -0.30198 0 0.03961 -0.00983 0.12363 0 2.21839 -0.5559 0 -0.93687 -0.38253 0.37692 -3.81163
GLY_176 -1.68074 0.06749 2.06091 -5e-05 0 0 0.84932 -1.0802 -0.00748 -0.09925 -0.90025 -0.35954 0 0 0 0 0 0.01066 -0.17679 0 0 0 -1.47361 0 0.83697 -0.64251 0.46371 -2.13137
TYR_177 -8.09925 0.67199 5.29169 -0.62756 0.03662 0.32078 2.68269 -3.00588 -0.04034 -0.20481 -2.80931 -0.009 0 0 0 -0.47755 0 0.00791 -0.01282 0.04092 0 2.05272 -0.27767 0.05167 1.2797 -0.39127 0.51799 -3.00077
VAL_178 -2.96428 0.07907 3.07623 -0.30434 0.20194 0.06883 0.85282 -1.32995 -0.00104 -0.01574 -1.70451 -0.18667 0 0 -1.0307 0 0 0.0238 -0.05162 0.00401 0.10021 0 -0.36833 0 1.9342 -0.04053 0.38545 -1.27116
ASP_179 -7.17228 0.3241 8.23456 -0.23897 0.03676 0.84002 3.36651 -3.72784 -0.02423 -0.21023 -5.41462 -0.64462 0 0 -0.553 0 0 0.02055 -0.00728 0.10447 0 2.20447 -0.216 0 -2.3716 0.05097 0.40852 -4.98975
ALA_180 -6.48205 1.08141 2.52072 -0.02425 0 0 2.41951 -2.44162 -0 -0 -1.27425 -0.33997 0 0 -0.77761 0 0 0.04393 -0.0428 0 0 0 -0.34513 0 1.8394 -0.22054 0.50243 -3.54082
GLY_181 -5.14285 0.37784 5.24164 -5e-05 0 0 2.36832 -2.69102 -0.01758 -0.14935 -1.6096 -0.42488 0 0 0 0 0 0.04672 -0.0586 0 0 0 0.3449 0 0.83697 0.19437 0.38802 -0.29516
ASP_182 -7.05528 0.22901 9.00091 -0.18711 0.00082 0.60784 3.95011 -3.92761 -0.01424 -0.20949 -6.41658 -0.14803 0 0 -1.5837 0 0 0.05514 0.1007 0.01079 0 3.6292 0.22807 0 -2.3716 0.43582 0.51005 -3.15519
SER_183 -5.39742 0.41843 5.17713 -0.02675 0 0.06297 2.09931 -2.61213 -0.02212 -0.25434 -1.10694 -0.58517 0 0 0 0 0 0.05831 0.04782 0.00302 0.7368 0 0.33364 0.60323 -0.77834 0.02855 0.48782 -0.72618
TRP_184 -9.81625 0.9695 4.32188 -0.77983 0.22583 0.48612 2.87227 -3.24556 -0 -0 -1.59944 -0.34091 0 0 0 0 0 0.02375 0.01947 0.11689 0 3.00717 -0.00635 0 1.6906 0.03373 0.38928 -1.63184
ARG_185 -8.7718 0.55406 8.34909 -0.71563 0.09203 0.45634 3.28506 -3.86808 -0.02154 -0.23706 -3.52171 0.31481 0 0 0 0 0 0.01396 -0.04944 0.03721 1.49346 0 -0.16652 0 -1.2888 -0.31355 0.50009 -3.85802
SER_186 -3.83141 0.42303 4.86004 -0.03358 0.00091 0.02483 2.42687 -2.25136 -0 -0 -3.02036 -0.0005 0 0 0 0 0 0.01533 -0.11872 0.00093 1.31398 0 -0.28744 1.79506 -0.77834 -0.52907 0.42838 0.4386
MET_187 -5.96986 0.53079 3.49133 -0.35725 0.08423 0.10817 1.87459 -1.8367 -0.00361 -0.05618 -1.13969 -0.06223 0 0 0 0 0 0.00783 -0.05324 0.0273 1.92832 0 -0.04613 0 0.60916 -0.40567 0.38305 -0.88581
TYR_188 -8.86588 0.87003 3.53524 -0.65536 0.11939 0.38124 2.59724 -2.43186 -0 -0 -1.68232 -0.18661 0 0 -0.43031 0 0 0.02805 -0.02498 0.07939 0 2.27682 -0.17142 0.01621 1.2797 -0.38497 0.45924 -3.19118
GLU_189 -2.64158 0.12871 3.09662 -0.22373 0.04654 0.33623 1.15368 -1.33498 -0.00848 -0.0859 -1.12633 -0.48377 0 0 0 0 0 0.04786 0.0714 0.00307 0 3.08366 -0.02521 0 -2.7348 -0.14119 0.39493 -0.44327
THR_190 -4.21496 0.88864 3.52853 -0.18709 0.10772 0.07794 1.36977 -1.82062 -0.00046 -0.00471 -0.84372 -0.49396 0 0 -0.43031 0 0 0.03664 -0.02519 0.0053 0.31466 0 0.2663 2.39331 -1.0874 0.45581 0.8626 1.1988
PRO_191 -1.62246 0.38505 1.02963 -0.07237 0 0.04478 0.51391 -0.48168 -0.00412 -0.03856 0.16235 0.60369 0 0 0 0 0 0.19341 -0.15406 0.01144 0.42632 0 -0.48819 0 -2.4119 0.18076 0.98026 -0.74175
SER_192 -3.97788 0.49912 3.59667 -0.04244 0.01277 0.08091 1.68905 -1.85205 -0 -0 -1.22551 -0.41911 0 0 0 0 0 0.18902 0.02625 0.00063 0.69979 0 0.0052 0.60022 -0.77834 0.48031 0.47717 0.06179
LEU_193 -7.42484 0.67476 3.48477 -0.67115 0.17097 0.25106 2.59222 -2.35551 -0 -0 -1.96749 0.07154 0 0 0 0 0 0.08034 0.01234 0.03913 0.82196 0 -0.19858 0 0.18072 0.67554 0.47934 -3.08288
GLU_194 -5.13127 0.22202 5.73294 -0.18798 0.0127 0.22763 2.00536 -2.53742 -0 -0 -2.22522 -0.49019 0 0 0 -0.57772 0 0.03592 -0.02569 0.04954 0 3.14513 -0.2902 0 -2.7348 -0.28602 0.43619 -2.61908
GLN_195 -4.80665 0.27555 5.07529 -0.60315 0.30774 1.02227 1.93374 -2.44235 -0.01751 -0.14772 -1.34298 -2.35299 0 0 0 0 0 0.02433 -0.02583 0.00628 0 4.30609 -0.21252 0 -0.18838 -0.47029 0.29151 0.63242
ASP_196 -6.08423 0.35161 7.99509 -0.21026 0.00284 0.6858 3.98941 -3.53846 -0.01575 -0.15062 -4.89575 -0.10694 0 0 0 -0.98567 0 0.00617 -0.00244 0.12824 0 3.33554 0.08711 0 -2.3716 -0.22138 0.214 -1.78731
LEU_197 -8.65215 1.02264 3.86427 -0.47321 0.15906 0.10389 2.68897 -2.81073 -0 -0 -2.58771 0.22073 0 0 0 0 0 0.00705 0.01441 0.06274 0.33187 0 -0.27713 0 0.18072 -0.22003 0.34135 -6.02325
GLU_198 -5.81753 0.334 7.27987 -0.65014 0.2029 1.20891 3.46193 -3.22394 -0 -0 -4.51458 -0.6963 0 0 0 -1.40548 0 0.00377 0.09021 0.00596 0 3.41532 -0.22446 0 -2.7348 -0.37202 0.33836 -3.29801
ARG_199 -7.33258 0.31254 9.48674 -0.95169 0.15433 0.57924 4.18006 -4.13312 -0.02132 -0.16531 -5.59311 0.16222 0 0 -0.45931 -0.98567 0 0.00774 -0.00949 0.04975 2.17246 0 -0.05239 0 -1.2888 -0.14238 0.49635 -3.53376
LEU_200 -10.2391 0.71333 5.09581 -0.49108 0.19364 0.11468 2.36926 -3.51206 -0.01657 -0.13393 -1.84738 0.23721 0 0 0 0 0 0.00346 0.09549 0.20637 0.36113 0 -0.27039 0 0.18072 -0.0889 0.58656 -6.44174
PHE_201 -9.69866 0.57244 4.23532 -0.92831 0.04694 0.31811 2.88959 -2.90065 -0 -0 -2.38624 -0.00602 0 0 0 0 0 0.00989 -0.00753 0.01089 0 1.83478 -0.37439 0 1.0402 -0.16959 0.32339 -5.18984
GLN_202 -5.32209 0.37389 6.00044 -0.2785 0.04364 0.22226 2.58089 -2.71151 -0.00952 -0.14829 -2.25094 -0.49629 0 0 0 -0.81757 0 0.01923 0.09311 0.00401 0 2.94106 -0.21287 0 -0.18838 -0.19649 0.35782 0.00388
GLU_203 -5.75029 0.45487 6.26218 -0.17897 0.00515 0.19577 2.48087 -2.90857 -0.0256 -0.26592 -3.5423 -0.45073 0 0 -0.61005 0 0 0.02321 -0.0599 0.05751 0 3.14204 -0.29364 0 -2.7348 -0.50836 0.57864 -4.12889
LEU_204 -8.45798 1.15557 2.84432 -0.50353 0.21304 0.13813 2.99744 -2.31538 -0 -0 -2.80627 0.17423 0 0 0 0 0 0.07442 -0.02209 0.17164 0.20646 0 -0.22267 0 0.18072 -0.4457 0.81516 -5.8025
GLN_205 -5.90016 0.64973 5.34314 -0.39994 0.07948 0.24681 3.0114 -2.56151 -0.00506 -0.08033 -2.82638 -0.6905 0 0 0 0 0 0.10569 0.26665 0.02219 0 3.2883 -0.01617 0 -0.18838 5.57196 1.79011 7.70702
PRO_206 -4.90542 0.68267 3.70863 -0.0682 0 0.04204 1.79982 -1.75156 -0 -0 -2.08329 0.60795 0 0 0 0 0 0.09949 -0.11793 0.00068 0.25249 0 -0.14592 0 -2.4119 5.65591 1.59324 2.9587
LEU_207 -8.02439 1.08104 2.48788 -0.45446 0.09182 0.09482 2.49053 -2.341 -0 -0 -2.19755 0.19156 0 0 0 0 0 0.05367 -0.03187 0.03825 0.5882 0 -0.22344 0 0.18072 -0.07663 0.85711 -5.19372
TYR_208 -10.4282 1.00612 5.59516 -1.04639 0.10334 0.47049 3.77112 -3.46656 -0.00909 -0.09532 -3.35688 -0.29403 0 0 -0.79376 0 0 0.01319 -0.02618 0.04943 0 2.05687 -0.13183 0.00261 1.2797 -0.06643 1.03906 -4.3276
LEU_209 -7.64035 0.50823 4.22511 -0.48799 0.20329 0.11453 2.12307 -2.71414 -0.00019 -0.00264 -2.1883 0.23096 0 0 0 0 0 0.00795 -0.02197 0.0544 0.38225 0 -0.25586 0 0.18072 -0.16954 0.67253 -4.77792
ASN_210 -8.58605 0.50956 6.59068 -0.21101 0.00614 0.29218 3.36242 -3.69898 -0 -0 -3.05652 -0.31682 0 0 0 -0.98752 0 0.00499 0.08334 0.04337 0 2.76208 0.23755 0 -0.93687 -0.07878 0.43161 -3.54861
LEU_211 -9.3206 0.5725 2.96999 -0.66052 0.19945 0.24256 2.6913 -2.9694 -0 -0 -2.25604 0.06687 0 0 0 0 0 0.01354 -0.03405 0.0726 0.86081 0 -0.23211 0 0.18072 0.00629 0.41657 -7.17952
HIS_212 -10.6786 1.44171 8.60993 -0.62531 0.00961 0.68312 4.23639 -4.55718 -0 -0 -4.02991 -0.43233 0 0 0 -0.37294 0 0.02691 0.03004 0.33817 0 2.51408 -0.09239 0 -0.45461 -0.08018 0.48412 -2.94941
ALA_213 -5.80948 0.18817 4.88131 -0.02125 0 0 2.50853 -2.96603 -0.01492 -0.13021 -1.87525 -0.34851 0 0 0 0 0 0.00637 0.00169 0 0 0 -0.23257 0 1.8394 -0.211 0.38814 -1.79561
TYR_214 -8.79739 0.59971 5.10608 -0.86716 0.04224 0.28533 3.58698 -3.09513 -0.03357 -0.15262 -3.27637 -0.29047 0 0 -0.464 0 0 0.00849 0.00692 0.01079 0 1.77361 -0.39645 0.04193 1.2797 -0.14498 0.25155 -4.5248
VAL_215 -8.13622 0.60155 2.62203 -0.31469 0.1956 0.07209 2.81703 -2.72659 -0 -0 -2.31802 -0.21402 0 0 0 0 0 0.01154 -0.0328 0.00128 0.10943 0 -0.27589 0 1.9342 -0.03322 0.34927 -5.33743
ARG_216 -11.4544 0.67339 11.0872 -0.84176 0.16925 0.56837 5.37344 -5.39939 -0.03228 -0.22155 -6.28095 0.35848 0 0 -1.33781 -0.35095 0 0.01435 0.01494 0.13249 2.49346 0 -0.10672 0 -1.2888 -0.18055 0.71126 -5.89851
ARG_217 -8.17595 0.64626 8.92097 -0.7292 0.13748 0.46335 3.30745 -3.93416 -0 -0 -3.59013 0.11659 0 0 0 -0.66417 0 0.01676 0.09784 0.05672 3.05793 0 -0.06932 0 -1.2888 -0.26499 0.76662 -1.12872
ALA_218 -6.25255 0.82608 5.2735 -0.02134 0 0 2.83724 -3.2075 -0 -0 -1.82731 -0.34956 0 0 0 0 0 0.01107 -0.03021 0 0 0 -0.18681 0 1.8394 -0.32725 0.46887 -0.94636
LEU_219 -9.55589 0.80355 3.95077 -0.47689 0.19163 0.10926 3.38976 -3.09576 -0.00626 -0.02379 -3.1763 0.21222 0 0 0 0 0 0.01202 0.12383 0.00267 0.3104 0 -0.28261 0 0.18072 -0.33729 0.49658 -7.1714
HIS_D_220 -8.30235 1.01929 7.26906 -0.60649 0.01046 0.58695 3.23423 -3.7754 -0 -0 -3.19116 -0.35861 0 0 -0.72925 0 0 0.00361 0.01794 0.00733 0 1.74618 -0.188 0 -0.45461 -0.08561 0.61243 -3.18399
ARG_221 -4.95052 0.28615 5.3441 -0.73627 0.08759 0.47341 1.60585 -2.58382 -0 -0 -0.74051 0.33475 0 0 0 0 0 0.00684 -0.06721 0.0423 1.48574 0 -0.17736 0 -1.2888 -0.1438 0.5535 -0.46808
HIS_222 -6.06954 0.59648 4.35215 -0.44506 0.01201 0.54532 2.10686 -2.47785 -0 -0 -1.5933 -0.11834 0 0 -1.18733 0 0 0.00808 -0.04839 0.12446 0 1.93828 -0.06332 0 -0.45461 -0.18997 0.51988 -2.44421
TYR_223 -7.82886 0.5011 2.67826 -0.67924 0.04772 0.37517 2.28018 -2.15847 -0 -0 -1.68533 -0.1582 0 0 0 0 0 0.00068 0.0189 0.03426 0 2.09455 -0.23062 0.00177 1.2797 0.09006 0.68049 -2.65787
GLY_224 -3.65784 0.15255 4.42767 -0.00023 0 0 2.60377 -2.19631 -0.00626 -0.02379 -3.57931 -0.1679 0 0 0 0 0 0.00621 -0.07612 0 0 0 -1.51322 0 0.83697 0.11777 0.63688 -2.43916
ALA_225 -2.57605 0.35569 2.69723 -0.02423 2e-05 0 0.8286 -1.46788 -0 -0 0.67261 -0.37103 0 0 0 0 0 0.02339 -0.07894 0 0 0 -0.3373 0 1.8394 -0.29553 0.35131 1.61728
GLN_226 -4.33364 0.42273 4.06142 -0.73254 0.28357 1.06163 1.4028 -2.04686 -0.02366 -0.09387 -1.58799 -2.21014 0 0 -0.90252 0 0 0.02534 -0.06465 0.00705 0 3.02668 -0.09759 0 -0.18838 -0.5832 0.24181 -2.33202
HIS_D_227 -8.03109 0.98854 5.29168 -0.39589 0.01159 0.52598 1.94963 -2.90592 -0.02722 -0.13844 -2.13792 -0.23336 0 0 0 0 0 0.00957 0.0083 0.01585 0 1.966 -0.35606 0 -0.45461 0.18758 0.33946 -3.38634
ILE_228 -8.07751 0.76658 3.19637 -0.63116 0.42395 0.13593 1.81812 -2.24539 -0 -0 -1.21013 0.04262 0 0 -0.72925 0 0 0.00537 0.07406 0.04653 1.2089 0 -0.60102 0 0.73287 0.32151 0.59316 -4.12849
ASN_229 -6.65381 0.59327 5.56694 -0.31233 0.09432 0.52973 2.97125 -2.86958 -0.0095 -0.03094 -1.9337 -0.6978 0 0 -0.92693 -0.57056 0 0.00224 -0.04741 0.00347 0 1.9156 -0.43498 0 -0.93687 -0.16983 0.57285 -3.34456
LEU_230 -5.63767 0.4098 3.34025 -0.51503 0.23039 0.15264 1.1427 -2.00475 -0.00126 -0.01564 -0.11803 0.17122 0 0 0 0 0 0.0581 0.00897 0.01657 0.16942 0 0.02629 0 0.18072 -0.07948 0.39698 -2.0678
GLU_231 -5.99823 0.50373 6.66444 -0.22655 0.04037 0.36146 3.46048 -2.7721 -0 -0 -4.91463 -0.5262 0 0 -0.92693 -1.19739 0 0.0102 -0.05587 0.02795 0 2.9238 0.23072 0 -2.7348 0.11557 0.32358 -4.6904
GLY_232 -4.59484 0.31488 4.14296 -0.00076 0 0 1.60485 -2.15074 -0.00255 -0.03881 -1.63519 -0.2287 0 0 -0.48248 0 0 0.07082 -0.07928 0 0 0 -0.3893 0 0.83697 0.59223 0.59141 -1.44851
PRO_233 -7.38735 0.9668 2.98373 -0.17526 0.00014 0.1221 1.07161 -1.37404 -0 -0 -0.59008 0.14241 0 0 0 0 0 0.04015 -0.00746 0.02758 0.42402 0 -0.93865 0 -2.4119 0.28232 0.71354 -6.11033
ILE_234 -9.19436 1.63187 2.84507 -0.45197 0.4063 0.08602 2.67422 -2.52915 -0 -0 -2.36552 0.35211 0 0 0 0 0 0.02903 0.15032 0.06545 0.49834 0 -0.53241 0 0.73287 -0.4068 1.38863 -4.61998
PRO_235 -7.38257 1.09416 3.19081 -0.12065 0.00729 0.088 1.80357 -1.51619 -0 -0 -1.7441 0.21692 0 0 0 0 0 0.02144 0.00213 0.02459 0.13704 0 -0.73893 0 -2.4119 -0.37637 1.5898 -6.11496
ALA_236 -4.92579 0.24858 2.59853 -0.02333 0 0 2.05831 -2.01003 -0.00314 -0.00942 -0.84958 -0.35278 0 0 0 0 0 0.01596 0.05483 0 0 0 -0.40948 0 1.8394 -0.3578 0.69266 -1.43307
HIS_237 -10.2496 1.42366 5.85837 -0.73911 0.00561 0.85786 2.01979 -3.25273 -0.01773 -0.10484 -0.37377 -1.95362 0 0 0 0 0 0.00931 0.06955 0.03397 0 1.86122 -0.08866 0 -0.45461 -0.40386 0.69207 -4.80715
LEU_238 -8.19359 0.90725 1.28703 -0.55825 0.36914 0.1747 1.47936 -1.866 -0 -0 -0.82557 0.11697 0 0 0 0 0 0.00775 0.00523 0.03433 0.17258 0 -0.03538 0 0.18072 -0.39339 0.7165 -6.4206
LEU_239 -7.96032 1.06579 0.67023 -0.53838 0.39037 0.17165 1.30738 -1.86192 -0.00314 -0.00955 -0.04443 0.04743 0 0 0 0 0 0.00734 0.11488 0.42528 0.28786 0 0.0375 0 0.18072 -0.30119 1.13595 -4.87655
GLY_240 -3.29353 0.31844 2.42775 -4e-05 0 0 1.10013 -1.49815 -0.04241 -0.25363 -1.32786 -0.37321 0 0 -0.69096 0 0 0.00426 -0.16013 0 0 0 -1.42906 0 0.83697 -0.66397 1.05984 -3.98558
ASN_241 -6.86188 0.52096 6.66426 -0.30245 0.02114 0.48416 3.38188 -3.35343 -0.02828 -0.20545 -2.14451 -0.35143 0 0 -1.25734 0 0 0.02046 0.01555 0.18202 0 2.61424 0.13236 0 -0.93687 -0.1911 0.38763 -1.20809
MET_242 -9.02683 0.54807 2.84679 -0.67975 0.12762 0.41382 1.16452 -1.90923 -0 -0 -0.74031 -0.21514 0 0 -0.7492 0 0 0.02839 -0.11591 0.07166 1.83241 0 0.10696 0 0.60916 0.38764 0.45519 -4.84415
TRP_243 -10.5257 0.78363 6.3034 -1.07332 0.11924 0.85675 3.41501 -3.51715 -0.09204 -0.5729 -2.41685 -0.06686 0 0 -1.86765 0 0 0.02784 0.11759 0.57747 0 2.54169 0.02722 0 1.6906 0.10237 0.78095 -2.78876
ALA_244 -4.99586 0.3625 2.91915 -0.02816 0.02137 0 2.20074 -2.13044 -0 -0 -1.69776 -0.62042 0 0 -0.39046 0 0 0.10174 0.03803 0 0 0 0.21373 0 1.8394 0.1843 0.64096 -1.34116
GLN_245 -7.75364 0.86096 5.26504 -0.39681 0.07116 0.29338 2.36488 -2.73966 -0.04314 -0.15503 -1.72985 0.04298 0 0 -0.70825 -0.91373 0 0.07306 0.12885 0.0232 0 5.13055 -0.16034 0 -0.18838 0.02498 0.42861 -0.08119
THR_246 -5.431 0.88728 3.91545 -0.10372 0.01393 0.08593 1.63543 -2.14975 -0 -0 -1.17248 -0.31996 0 0 0 0 0 0.03201 0.34723 0.13263 0.67131 0 -0.1263 2.33544 -1.0874 -0.11817 0.71167 0.25953
TRP_247 -12.8147 2.36761 3.37635 -0.74105 0.11684 0.43706 3.54259 -3.50353 -0 -0 -2.97051 -0.48014 0 0 -0.39046 0 0 0.00893 0.03108 0.2395 0 2.56458 0.1012 0 1.6906 0.12563 1.46128 -4.83713
SER_248 -4.63921 0.78032 5.71782 -0.02878 0.00047 0.04399 2.59926 -2.5 -0.00835 -0.07568 -3.48107 -0.87289 0 0 -0.69846 -0.64425 0 0.02472 -0.09978 0.02198 0.15278 0 -0.32144 1.11304 -0.77834 -0.12336 1.56209 -2.25517
ASN_249 -4.25085 0.43377 3.81945 -0.19902 0.05466 0.30444 1.93796 -2.05306 -0.00109 -0.01327 -1.02376 -0.39837 0 0 -0.69096 -0.81452 0 0.0069 0.26452 0.01632 0 1.86162 -0.08224 0 -0.93687 -0.38067 0.77068 -1.37436
ILE_250 -7.99633 1.10884 3.15855 -0.58826 0.29547 0.1977 3.02578 -2.67207 -0 -0 -2.34499 -0.13704 0 0 0 0 0 0.00491 -0.04295 0.14311 0.5633 0 0.15738 0 0.73287 -0.12164 0.54879 -3.9666
TYR_251 -9.70302 1.21651 5.41456 -0.88232 0.04827 0.31515 3.94724 -3.32742 -0.01914 -0.15406 -3.28018 -0.28736 0 0 0 0 0 0.00909 -0.01827 0.0023 0 2.25879 -0.21994 0.10177 1.2797 -0.0276 0.72041 -2.60553
ASP_252 -2.7593 0.17201 3.10282 -0.1188 0.01166 0.36725 0.70199 -1.49319 -0.00835 -0.07568 -0.63291 -0.52605 0 0 0 0 0 0.01223 -0.1359 0.00044 0 1.78248 -0.00068 0 -2.3716 -0.10246 0.61212 -1.46194
LEU_253 -6.57767 0.83388 3.3852 -0.49977 0.16883 0.1379 2.20306 -2.22007 -0 -0 -1.98078 0.13334 0 0 -1.18733 0 0 0.0345 0.11019 0.15066 0.17942 0 -0.18906 0 0.18072 -0.24822 0.53428 -4.85091
VAL_254 -6.70007 0.98074 1.61928 -0.29222 0.17978 0.05526 2.48098 -1.98841 -0 -0 -1.75199 -0.19884 0 0 -0.464 0 0 0.03559 -0.04891 0.03476 0.15177 0 -0.15632 0 1.9342 0.01148 0.77985 -3.33705
VAL_255 -6.31575 0.75062 2.01963 -0.3969 0.5403 0.09608 1.43562 -1.80179 -0 -0 -0.88081 -0.31189 0 0 0 0 0 0.14142 -0.12274 0.02576 1.46532 0 -0.06081 0 1.9342 0.20142 1.31214 0.03182
PRO_256 -6.84751 0.89579 1.92396 -0.08395 0 0.05216 0.97481 -0.95903 -0 -0 0.2462 0.69199 0 0 0 0 0 0.03442 -0.03158 0.02977 0.37949 0 0.21588 0 -2.4119 -0.0337 1.36204 -3.56116
PHE_257 -8.83347 1.35413 2.90806 -0.66558 0.05597 0.40874 2.74082 -2.32946 -0 -0 -1.59035 0.07311 0 0 -0.95713 0 0 0.00572 0.13324 0.02784 0 1.85388 -0.39991 0 1.0402 -0.47426 1.16639 -3.48206
PRO_258 -2.97421 0.52159 1.47602 -0.08934 0.00096 0.0559 0.59771 -0.7762 -0 -0 0.40936 0.65655 0 0 0 0 0 0.01033 -0.14799 0.00345 0.59215 0 -0.50053 0 -2.4119 -0.61555 0.8973 -2.29438
SER_259 -1.3889 0.12956 1.51223 -0.03046 0.00056 0.05119 0.47136 -0.72578 -0 -0 0.06106 -1.04783 0 0 0 0 0 0.0032 -0.02638 0.00624 0.22521 0 -0.3203 0.60365 -0.77834 -0.55864 0.27662 -1.53574
ALA_260 -2.79029 0.58208 2.41208 -0.02209 0 0 1.61866 -1.46726 -0.02005 -0.13235 -0.05299 -0.15344 0 0 0 0 0 0.00938 -0.00217 0 0 0 -0.05962 0 1.8394 -0.5466 0.89929 2.11404
PRO_261 -2.08139 0.28804 1.63435 -0.12186 0.00432 0.08915 0.53746 -0.7545 -0.01486 -0.14591 -0.38294 0.22685 0 0 0 0 0 0.01092 -0.11075 0.01849 0.11286 0 -0.94518 0 -2.4119 -0.51835 0.98568 -3.57953
SER_262 -2.01641 0.0641 2.20319 -0.03147 3e-05 0.05425 1.10105 -1.05271 -0.00463 -0.02792 -0.14676 -0.99941 0 0 -0.90353 0 0 0.02757 -0.0336 0.00583 0.77349 0 0.14311 0.60136 -0.77834 -0.4788 0.24967 -1.24993
MET_263 -6.16945 0.4379 1.81209 -0.64596 0.23616 0.20635 0.83543 -1.2359 -0.0089 -0.1307 0.06016 -0.17791 0 0 0 0 0 0.04828 -0.04687 0.03705 0.99008 0 0.15533 0 0.60916 -0.44466 0.26928 -3.16308
ASP_264 -3.17405 0.17869 4.7153 -0.22772 0.09681 0.73142 2.41544 -2.02382 -0.00911 -0.08707 -3.7913 -1.37074 0 0 -1.52278 -0.70551 0 0.01385 -0.06338 0.02202 0 1.97189 -0.72097 0 -2.3716 -0.46513 0.3221 -6.06567
THR_265 -6.97291 0.8349 4.33354 -0.13485 0.07732 0.07817 2.67236 -2.5655 -0.0118 -0.15592 -1.43217 -1.01904 0 0 0 0 0 0.00608 -0.07549 0.00324 0.01398 0 -0.14413 2.27862 -1.0874 -0.34611 0.36403 -3.28307
THR_266 -6.04205 0.55908 6.0393 -0.2085 0.16408 0.07591 3.39612 -2.85973 -0 -0 -4.60606 -0.03344 0 0 -1.26651 -0.70551 0 0.01233 -0.0177 0.00061 0.07574 0 0.0571 2.34452 -1.0874 -0.06863 0.53259 -3.63816
GLU_267 -4.20769 0.34075 5.13174 -0.2225 0.02804 0.30628 1.65795 -2.28776 -0 -0 -1.96946 -0.60816 0 0 0 0 0 0.01091 -0.00773 0.07725 0 3.01521 -0.22975 0 -2.7348 -0.15779 0.46407 -1.39343
ALA_268 -5.39351 0.3665 4.10807 -0.02136 0 0 2.36681 -2.55971 -0.00145 -0.01971 -1.31315 -0.35406 0 0 0 0 0 0.00342 -0.02986 0 0 0 -0.21571 0 1.8394 -0.44736 0.1875 -1.48417
MET_269 -12.297 1.00403 5.82088 -0.3229 0.10558 0.03721 2.9446 -3.49696 -0 -0 -2.92272 0.01345 0 0 0 0 0 0.00708 -0.01392 0.11526 1.07992 0 0.059 0 0.60916 -0.14949 0.24454 -7.16224
LEU_270 -5.19504 0.25595 4.4025 -0.47622 0.20924 0.10489 2.1522 -2.40733 -0.00291 -0.02522 -1.88919 0.24629 0 0 0 0 0 0.00938 -0.02557 0.05842 0.54471 0 -0.22628 0 0.18072 -0.01499 0.36018 -1.73827
LYS_271 -3.85523 0.25644 4.77593 -0.30035 0.02695 0.13603 1.65736 -2.00576 -0 -0 -1.88911 -0.01711 0 0 0 0 0 0.02298 -0.04792 0.10181 1.74672 0 -0.06152 0 -1.5107 -0.34639 0.3168 -0.99308
GLN_272 -5.26003 0.38977 5.22549 -0.31787 0.06397 0.29207 2.415 -2.5838 -0.01636 -0.10373 -2.91279 -0.6356 0 0 -0.5072 -0.67811 0 0.06392 -0.06463 0.0244 0 2.85082 -0.19804 0 -0.18838 -0.57546 0.3488 -2.36777
GLY_273 -2.04715 0.12191 2.63682 -5e-05 0 0 1.27239 -1.33424 -0.00287 -0.05212 -1.20494 -0.36622 0 0 0 0 0 0.02991 -0.17819 0 0 0 -1.32653 0 0.83697 -0.42438 0.46422 -1.57446
TRP_274 -12.3686 1.47935 4.53738 -0.69978 0.26204 0.30577 2.31681 -3.19737 -1e-05 -0.00014 -2.54841 -0.08205 0 0 0 -0.67811 0 0.00807 -0.02424 0.02421 0 3.35933 -0.1487 0 1.6906 -0.40044 0.50967 -5.65458
THR_275 -4.66801 0.54966 4.56284 -0.11474 0.09778 0.08616 2.63588 -2.21167 -0.00287 -0.05212 -1.38434 -0.75596 0 0 -0.6985 0 0 0.02544 0.197 0.02178 0.10094 0 -0.4655 2.34729 -1.0874 -0.49471 0.97248 -0.33858
PRO_276 -5.90005 1.01985 2.99005 -0.06591 0 0.04106 1.10051 -1.39998 -0 -0 -0.70165 0.6062 0 0 0 0 0 0.02133 -0.09822 0.02945 0.15991 0 -0.27371 0 -2.4119 -0.12882 1.06287 -3.94901
ARG_277 -5.04259 0.31031 5.18043 -0.57615 0.07705 0.32365 2.06269 -2.32838 -0.00154 -0.02208 -2.02798 0.15391 0 0 0 0 0 0.03224 0.13126 0.12495 1.87763 0 -0.06839 0 -1.2888 0.04734 0.60625 -0.42819
ARG_278 -8.16852 0.33541 8.37747 -0.57516 0.09643 0.35936 3.18895 -3.65123 -0.02257 -0.13298 -2.64361 0.21459 0 0 -0.6985 -0.44201 0 0.0066 -0.03641 0.18469 2.54828 0 -0.07856 0 -1.2888 -0.2176 0.47292 -2.17126
MET_279 -10.1825 1.12154 4.63158 -0.38258 0.1517 0.09595 2.61983 -2.91058 -0 -0 -2.11921 0.02884 0 0 0 0 0 0.03313 -0.00881 0.08676 1.75506 0 0.01654 0 0.60916 -0.17282 0.45335 -4.17311
PHE_280 -10.2086 2.29877 1.9124 -0.92722 0.06939 0.36919 2.78879 -2.63037 -0 -0 -2.30003 0.01143 0 0 0 0 0 0.01346 0.08268 0.67264 0 2.44418 0.00794 0 1.0402 -0.06849 0.73094 -3.69274
LYS_281 -6.18117 0.63189 5.86034 -0.30264 0.02318 0.13373 2.8226 -2.77669 -0 -0 -2.49268 -0.02025 0 0 0 0 0 0.00793 0.06922 0.0302 1.70758 0 -0.01871 0 -1.5107 -0.28466 0.76133 -1.5395
GLU_282 -6.06236 0.49387 7.51375 -0.22201 0.03836 0.3075 3.57776 -3.35945 -9e-05 -0.00239 -3.64351 -0.61441 0 0 0 -0.44201 0 0.01618 0.2848 0.12292 0 3.07118 -0.31711 0 -2.7348 -0.51342 0.68616 -1.79909
ALA_283 -6.73308 0.78633 4.26511 -0.02044 0 0 2.7153 -3.00296 -0 -0 -2.16182 -0.37814 0 0 0 0 0 0.01844 -0.04445 0 0 0 -0.31713 0 1.8394 -0.55516 0.63575 -2.95285
ASP_284 -6.82024 1.06179 8.26777 -0.18872 0.00014 0.61579 4.20154 -3.76733 -0.01086 -0.10498 -6.109 -0.20236 0 0 -0.88799 0 0 0.03087 0.06907 0.00318 0 3.23935 0.30089 0 -2.3716 -0.30626 0.51685 -2.4621
ASP_285 -4.96306 0.28603 6.72568 -0.23141 0.00143 0.7526 3.13167 -3.05573 -0 -0 -3.80893 -0.04903 0 0 0 -0.60139 0 0.02029 -0.0381 0.00663 0 3.15986 0.29461 0 -2.3716 -0.07713 0.45081 -0.36678
PHE_286 -10.4303 0.99764 4.49453 -0.8424 0.1563 0.32885 3.09936 -3.33378 -0.00105 -0.01505 -2.46285 -0.11436 0 0 -0.68485 0 0 0.09649 -0.00728 0.77554 0 2.33996 -0.41134 0 1.0402 -0.0571 0.45474 -4.57677
PHE_287 -11.406 1.40632 5.05169 -0.50641 0.10638 0.20761 3.21866 -3.35713 -0 -0 -2.91116 0.07843 0 0 0 0 0 0.0772 -0.00458 0.06269 0 3.76199 -0.02578 0 1.0402 -0.0936 0.66818 -2.62528
THR_288 -4.71926 0.30039 6.02808 -0.2037 0.11682 0.07405 2.93555 -2.77795 -0.02086 -0.12739 -3.4781 -0.08734 0 0 0 0 0 0.01288 -0.05235 0.00907 0.18494 0 0.13032 2.2961 -1.0874 -0.11052 0.55251 -0.02416
SER_289 -5.62493 0.67807 5.88264 -0.03937 0 0.05519 3.18543 -2.84786 -0.00076 -0.0201 -3.17201 -0.61514 0 0 -1.33004 0 0 0.02208 -0.10136 0.50124 0.16238 0 -0.23976 1.93089 -0.77834 -0.35679 0.48028 -2.22823
LEU_290 -9.64369 1.09558 3.83211 -0.50662 0.18069 0.15073 3.01113 -3.13394 -0.04178 -0.16534 -1.17492 -0.07125 0 0 0 0 0 0.03031 -0.02353 0.13926 2.78371 0 -0.16564 0 0.18072 -0.62417 0.53544 -3.61121
GLY_291 -1.95843 0.12416 2.46255 -5e-05 0 0 1.07895 -1.21122 -0 -0 -1.32624 -0.39874 0 0 0 0 0 0.0177 -0.17039 0 0 0 -1.45387 0 0.83697 -0.63204 0.35096 -2.2797
LEU_292 -7.90534 0.59623 2.26216 -0.43746 0.18867 0.06975 1.50349 -2.08344 -0.04745 -0.21304 -0.48081 0.38066 0 0 0 0 0 0.01165 0.22631 0.02139 0.3954 0 0.04806 0 0.18072 -0.22891 0.60248 -4.90949
LEU_293 -5.29372 0.57624 3.22471 -0.46933 0.23573 0.08743 1.682 -1.73604 -0.03321 -0.17693 -1.73808 0.29127 0 0 -2.01376 0 0 0.005 0.03969 0.12116 0.57595 0 -0.19614 0 0.18072 -0.10541 1.0971 -3.64562
PRO_294 -3.19631 0.41493 1.80425 -0.21146 0.01458 0.15782 0.94598 -0.83858 -0 -0 -1.20972 -0.0626 0 0 0 0 0 0.00664 -0.00028 0.00597 0.3639 0 -0.84898 0 -2.4119 -0.39033 0.82535 -4.63073
VAL_295 -5.89941 1.04414 1.08442 -0.28804 0.24633 0.06008 1.23172 -1.36001 -0 -0 -2.06586 0.05855 0 0 -0.88799 0 0 0.01305 -0.0891 0.03624 0.04321 0 -0.40507 0 1.9342 -0.46077 1.23962 -4.46468
PRO_296 -4.87742 1.22624 3.89246 -0.11859 0.00155 0.08777 2.33142 -1.62632 -0 -0 -2.0526 0.26429 0 0 0 0 0 0.02099 0.0917 0.02454 0.20374 0 -1.10383 0 -2.4119 -0.52591 1.85982 -2.71204
PRO_297 -4.11224 0.50951 3.8541 -0.06672 0 0.04243 1.80354 -1.7576 -0 -0 -1.40305 0.61637 0 0 0 0 0 0.03505 -0.10841 0.06867 0.13494 0 -0.69044 0 -2.4119 0.14284 1.05331 -2.2896
GLU_298 -5.5507 0.3464 6.44748 -0.44998 0.19706 1.40581 2.45152 -2.67723 -0.02558 -0.16035 -1.3459 -3.04824 0 0 0 0 0 0.01385 0.00423 0.02035 0 3.99189 -0.23486 0 -2.7348 0.10876 0.31439 -0.92591
PHE_299 -11.6934 2.35666 3.84057 -0.95251 0.26241 0.30922 3.52883 -3.28555 -0.02558 -0.16035 -3.11719 -0.05362 0 0 0 0 0 0.03695 0.08057 0.01107 0 2.20179 -0.39732 0 1.0402 -0.23161 0.63474 -5.61407
TRP_300 -8.58827 0.96695 3.42486 -1.04705 0.1161 0.38357 1.48227 -2.44825 -9e-05 -0.00301 -0.94025 -0.36743 0 0 0 0 0 0.00787 -0.0061 0.00463 0 1.67819 0.12841 0 1.6906 -0.18441 0.83163 -2.86977
ASN_301 -3.55034 0.19434 3.85843 -0.1838 0.01744 0.27798 1.188 -1.84833 -0 -0 -1.11699 -0.29892 0 0 0 0 0 0.05772 0.05353 0.02854 0 1.63058 0.08863 0 -0.93687 -0.19311 0.49246 -0.24071
LYS_302 -5.54853 0.59545 7.06187 -0.32003 0.06396 0.17775 3.50429 -2.80589 -0 -0 -5.00476 -0.18856 0 0 -0.63856 -0.67398 0 0.05922 -0.03551 0.16568 1.84894 0 -0.21877 0 -1.5107 0.03502 0.80967 -2.62345
SER_303 -5.44326 0.26299 4.98446 -0.02503 0 0.0197 2.943 -2.31503 -0.01481 -0.13425 -2.33559 -0.21662 0 0 -0.84897 0 0 0.00351 0.01558 0.09425 0.54435 0 -0.13941 0.72536 -0.77834 -0.28176 1.11833 -1.82154
MET_304 -8.42592 0.73683 4.13817 -0.48809 0.47038 0.27549 2.65183 -2.32644 -0 -0 -1.41817 -0.6263 0 0 0 0 0 0.03713 0.0109 2.08453 2.03538 0 0.00173 0 0.60916 0.21753 0.8472 0.83134
LEU_305 -6.35169 0.3752 2.31706 -0.47821 0.16013 0.13041 1.40704 -1.73638 -0.00211 -0.02333 -1.07472 0.07025 0 0 -0.56044 0 0 0.02624 -0.04833 0.04466 0.11004 0 -0.17729 0 0.18072 0.19698 0.52079 -4.91294
GLU_306 -4.04673 0.33005 4.19227 -0.2064 0.02881 0.31179 0.94179 -1.67591 -0.00145 -0.01906 -0.98149 -0.5951 0 0 0 0 0 0.08238 0.08956 0.09169 0 3.13178 -0.00699 0 -2.7348 -0.26974 0.30908 -1.02847
LYS_307 -5.582 0.65271 4.87218 -0.34802 0.03504 0.15531 2.4099 -1.95147 -0 -0 -3.35376 0.1201 0 0 -0.82743 -0.6397 0 0.03969 -0.04575 0.1083 1.7015 0 0.01051 0 -1.5107 -0.19524 1.21883 -3.13
PRO_308 -4.59394 0.64788 2.92154 -0.12967 0.00127 0.09477 1.10085 -1.09972 -0 -0 -0.57578 0.22756 0 0 0 0 0 0.09778 -0.05349 0.02084 0.18769 0 -1.10354 0 -2.4119 -0.63141 1.32083 -3.97846
THR_309 -1.49514 0.09137 1.64547 -0.15394 0.07359 0.11603 0.52527 -0.82623 -0 -0 0.21731 -1.43305 0 0 0 0 0 0.73243 -0.01915 0.06253 0.1556 0 -0.03943 2.26124 -1.0874 0.21763 0.53868 1.58282
ASP_310 -2.98475 0.18867 5.07966 -0.26217 0.20191 0.8802 1.99151 -2.0197 -0.01585 -0.05577 -2.02378 -4.06722 0 0 -0.54804 0 0 0.40605 -0.04632 0.38815 0 2.26451 -0.2699 0 -2.3716 0.64002 0.71448 -1.90993
GLY_311 -1.11461 0.03312 1.93958 -5e-05 0 0 0.65545 -0.85812 -0 -0 0.13965 -0.39146 0 0 0 0 0 0.20596 -0.19625 0 0 0 -1.43286 0 0.83697 -0.53727 0.50102 -0.21888
ARG_312 -5.8982 0.56847 6.04911 -0.64633 0.13606 0.38994 2.0406 -2.43771 -0.01585 -0.05577 -2.81531 0.82384 0 0 -1.06516 0 0 0.03227 0.0669 0.45843 2.28496 0 -0.12212 0 -1.2888 -0.76578 0.33736 -1.92308
GLU_313 -4.16089 0.20128 3.84906 -0.35005 0.04927 0.60569 1.28072 -1.83039 -0.00888 -0.14507 -2.15524 -0.84772 0 0 0 0 0 0.04449 -0.06158 0.02147 0 3.73926 0.11729 0 -2.7348 -0.22769 0.43609 -2.1777
VAL_314 -6.94735 0.61751 1.48744 -0.31747 0.22132 0.06911 0.58352 -1.72278 -0 -0 -0.32721 -0.55468 0 0 0 0 0 0.04629 0.11156 0.00177 0.1355 0 -0.33413 0 1.9342 -0.25038 0.35362 -4.89216
VAL_315 -6.11608 0.66698 3.85992 -0.28829 0.13401 0.06573 3.18551 -2.37821 -0 -0 -2.13138 -0.31268 0 0 -0.47424 0 0 0.06414 -0.04129 0.03275 0.06661 0 -0.23706 0 1.9342 -0.29856 0.60085 -1.6671
CYS:disulfide_316 -4.86277 0.49545 3.55548 -0.04597 0.00655 0.02459 1.17368 -1.81399 -0 -0 -0.83795 -0.33796 0 0 0 0 -0.5327 0.00813 -0.04145 0.83531 0.56119 0 0.2086 0 3.6196 -0.31452 0.84891 2.55018
HIS_D_317 -5.634 0.44053 5.60639 -0.50978 0.03605 0.38789 2.39913 -2.76407 -0.0076 -0.04762 -2.7544 -0.3321 0 0 -1.47054 0 0 0.01526 -0.06071 0.17692 0 1.5256 -0.05947 0 -0.45461 -0.48476 0.48143 -3.51047
ALA_318 -4.18396 0.42064 2.72928 -0.02487 2e-05 0 1.42953 -1.78142 -0 -0 -1.52439 -0.20695 0 0 -0.8546 0 0 0.00224 0.09054 0 0 0 -0.08422 0 1.8394 -0.71379 0.39669 -2.46586
SER_319 -4.71926 0.18289 6.28101 -0.04602 0.00472 0.08294 3.1799 -2.7659 -0.00708 -0.0457 -3.65032 -0.53333 0 0 0 -0.41711 0 0.04014 0.00695 0.02521 0.27938 0 -0.43323 2.14367 -0.77834 -0.47104 0.35235 -1.28817
ALA_320 -4.90469 0.57646 1.15422 -0.02415 3e-05 0 1.15488 -1.52035 -0.0162 -0.0931 -0.22951 -0.33193 0 0 0 0 0 0.04732 0.10689 0 0 0 0.33097 0 1.8394 0.23157 0.30754 -1.37066
TRP_321 -11.3657 1.42054 4.46408 -0.79934 0.29682 0.38668 3.36383 -3.41473 -0 -0 -2.8017 -0.30832 0 0 0 -0.41711 0 0.00685 -0.00284 0.00394 0 2.26114 -0.23218 0 1.6906 0.31354 0.71785 -4.41605
ASP_322 -5.17576 0.31177 4.70103 -0.19292 0.06355 0.60617 2.09034 -2.35748 -0.04576 -0.39072 -2.55892 -1.54178 0 0 -0.65385 0 0 0.01921 -0.03122 0.03369 0 2.29148 -0.19726 0 -2.3716 0.21965 0.75659 -4.4238
PHE_323 -10.2643 1.77114 3.54842 -0.71052 0.22427 0.39042 2.72403 -2.82822 -0 -0 -2.61921 0.03351 0 0 -0.85791 0 0 0.01631 0.34474 0.02888 0 2.48204 -0.12716 0 1.0402 -0.01053 0.71748 -4.09642
TYR_324 -7.49939 0.9074 4.07587 -0.64848 0.05915 0.38539 2.60638 -2.55555 -0.02134 -0.18335 -2.26757 -0.39996 0 0 -1.33014 0 0 0.00515 0.06482 0.00054 0 1.95268 0.10742 2e-05 1.2797 0.49656 1.18227 -1.78242
ASN_325 -4.34531 0.26322 5.32002 -0.34092 0.11597 0.60647 2.80352 -2.39346 -0 -0 -2.27359 -0.94058 0 0 -1.89382 -0.9723 0 0.00758 0.02189 0.02381 0 2.46955 -0.27933 0 -0.93687 0.27622 0.83184 -1.6361
GLY_326 -2.65179 0.23557 2.18561 -5e-05 0 0 0.72172 -1.18171 -0.00297 -0.0358 -0.29683 -0.39184 0 0 0 0 0 0.00218 -0.1792 0 0 0 -1.43041 0 0.83697 -0.88218 0.26834 -2.80238
LYS_327 -3.54447 0.19243 3.50058 -0.29984 0.03823 0.14706 1.04244 -1.66041 -0.00218 -0.03759 -0.41558 -0.16696 0 0 -0.75176 0 0 0.01006 0.0143 0.00542 1.75402 0 -0.18633 0 -1.5107 -0.18204 0.13225 -1.92108
ASP_328 -5.10631 0.30049 6.289 -0.10927 0.0042 0.30767 3.19289 -2.69454 -0.0092 -0.06442 -5.59968 -0.64909 0 0 -1.14206 -1.64628 0 0.07461 0.03726 0.12724 0 4.09756 -0.67625 0 -2.3716 0.15688 0.18891 -5.292
PHE_329 -8.95082 0.87982 2.98703 -0.59659 0.02382 0.35999 1.03258 -2.40553 -0.01699 -0.17184 -1.05754 0.0735 0 0 0 0 0 0.08661 0.14216 0.19538 0 2.06703 -0.16555 0 1.0402 -0.3051 0.66797 -4.11385
ARG_330 -11.6276 1.9085 7.40999 -0.45827 0.08977 0.22654 3.33393 -3.79319 -0 -0 -3.57808 0.14187 0 0 -0.63856 0 0 0.0171 0.18731 0.92409 2.49454 0 -0.1063 0 -1.2888 -0.16328 1.13349 -3.78692
ILE_331 -9.74256 1.79679 2.81461 -0.46427 0.38417 0.08245 2.3076 -2.60039 -0 -0 -2.25449 0.16593 0 0 -0.84897 0 0 0.00877 -0.03778 0.57747 0.53871 0 -0.63427 0 0.73287 -0.16086 1.41476 -5.91944
LYS_332 -9.45013 1.22646 9.64269 -0.94238 0.58282 0.997 5.33355 -4.12574 -0.00051 -0.00193 -5.47535 -0.21721 0 0 -1.09018 0 0 0.01885 -0.06043 0.05681 3.34061 0 0.34552 0 -1.5107 0.09578 1.54949 0.31501
GLN_333 -7.88697 0.47039 6.64186 -0.37969 0.0894 0.27462 3.66378 -3.43166 -0.01133 -0.06325 -3.90856 -0.42495 0 0 0 -0.59491 0 0.01961 0.05844 0.10476 0 2.68825 -0.02998 0 -0.18838 0.77738 1.22845 -0.90273
CYS:disulfide_334 -5.00875 0.71389 2.39874 -0.04928 0.01017 0.02132 0.92236 -1.37076 -0.01905 -0.14639 -0.93729 -0.44785 0 0 0 0 -0.5327 0.03297 0.06618 0.0783 0.33344 0 0.43285 0 3.6196 1.09589 1.0271 2.24072
THR_335 -5.77659 1.38684 4.63915 -0.1849 0.17389 0.06813 2.19196 -2.27878 -0.02246 -0.21052 -3.22289 -0.01557 0 0 -0.56044 0 0 0.02267 -0.04862 0.00827 0.05646 0 0.04092 2.70417 -1.0874 0.372 1.07037 -0.67333
THR_336 -4.19676 0.56785 3.99048 -0.16909 0.0765 0.06085 1.88542 -2.03856 -0.00717 -0.03662 -1.65897 -0.38991 0 0 -0.57101 0 0 0.00849 0.03952 0.00369 0.17355 0 -0.18273 2.40434 -1.0874 -0.12408 0.99719 -0.25441
VAL_337 -6.08667 0.49459 0.0605 -0.30774 0.32389 0.07777 0.56408 -1.30147 -0 -0 -0.04729 -0.43587 0 0 0 0 0 0.00805 0.4398 0.00041 0.04758 0 0.22391 0 1.9342 0.30983 0.58899 -3.10545
ASN_338 -7.10839 0.55922 5.82555 -0.33765 0.06458 0.6132 3.05734 -3.05316 -0.02419 -0.18616 -2.91994 -0.64554 0 0 -0.59816 0 0 0.02909 0.09996 0.00448 0 1.67551 -0.11239 0 -0.93687 0.25074 0.47104 -3.27176
LEU_339 -6.76998 0.34211 4.29901 -0.68161 0.2018 0.28767 3.12931 -2.56393 -0.00304 -0.03944 -0.82178 0.06554 0 0 -0.64726 0 0 0.01184 0.02635 0.04484 0.97775 0 -0.2581 0 0.18072 -0.10866 0.51883 -1.80804
GLU_340 -3.8597 0.21754 4.70452 -0.3079 0.03248 0.3372 2.08673 -2.20534 -0.00463 -0.05938 -1.59287 -0.53266 0 0 0 -0.81452 0 0.00476 0.05524 0.02637 0 3.27155 -0.18496 0 -2.7348 -0.3346 0.39567 -1.4993
ASP_341 -7.93079 1.04422 10.194 -0.25582 0.08722 1.01888 4.78924 -4.55756 -0.03166 -0.25019 -5.80272 0.38454 0 0 -1.16918 -0.59491 0 0.0301 -0.00888 0.00717 0 4.92976 0.19357 0 -2.3716 -0.34081 0.41933 -0.21615
LEU_342 -8.51625 0.56483 4.57685 -0.62728 0.14404 0.21198 3.07842 -3.0459 -0.01704 -0.14982 -2.8343 0.03313 0 0 0 0 0 0.02155 0.17716 0.01269 0.9126 0 -0.19983 0 0.18072 -0.15105 0.61902 -5.0085
VAL_343 -6.52711 0.59 5.26582 -0.30315 0.18598 0.06692 3.15956 -3.1442 -0 -0 -2.39841 -0.07069 0 0 0 0 0 0.00829 -0.01405 0.00518 0.05564 0 -0.29427 0 1.9342 -0.10098 0.47805 -1.10322
VAL_344 -6.7525 0.51087 5.75924 -0.31304 0.23105 0.07248 3.27277 -3.22467 -0 -0 -2.19058 -0.20092 0 0 0 0 0 0.00328 -0.03413 0.00278 0.19295 0 -0.14378 0 1.9342 -0.16143 0.36469 -0.67674
ALA_345 -5.40423 0.23447 4.553 -0.02179 0 0 2.82987 -2.83495 -0 -0 -2.84632 -0.37937 0 0 0 0 0 0.0023 0.09541 0 0 0 -0.39643 0 1.8394 -0.37987 0.25624 -2.45228
HIS_D_346 -9.47062 0.84431 6.86797 -0.42104 0.0093 0.44011 3.51264 -4.05105 -0 -0 -3.43769 -0.17058 0 0 0 0 0 0.00271 0.04181 0.08305 0 2.66649 -0.00043 0 -0.45461 -0.34201 0.26262 -3.61704
HIS_347 -8.14724 0.71567 7.90614 -0.42833 0.09975 0.39168 3.32339 -4.08884 -0.05717 -0.29977 -2.60293 -0.53075 0 0 0 -0.68943 0 0.02353 -0.02864 0.00149 0 3.23897 -0.03479 0 -0.45461 -0.12814 0.38113 -1.40888
GLU_348 -8.64525 0.58369 8.47555 -0.4303 0.08425 0.90405 3.23822 -4.14008 -0 -0 -3.31227 -0.49431 0 0 0 0 0 0.0075 0.22671 0.10337 0 3.24423 -0.3264 0 -2.7348 -0.23812 0.43616 -3.01781
MET_349 -11.0617 2.0976 5.39457 -0.57098 0.50041 0.20036 3.15157 -3.31765 -0 -0 -2.42293 -0.33958 0 0 0 0 0 0.02858 0.00585 0.16021 2.20369 0 -0.04875 0 0.60916 -0.27002 0.93497 -2.74468
GLY_350 -5.21841 0.52133 4.83165 -4e-05 0 0 2.40234 -2.63275 -0 -0 -1.96894 -0.43797 0 0 0 0 0 0.0154 -0.04537 0 0 0 0.48846 0 0.83697 0.1832 0.8993 -0.12483
HIS_351 -9.88715 0.79736 9.31749 -0.45675 0.1707 0.44786 3.96222 -4.79163 -0.0162 -0.0931 -2.71148 -0.57008 0 0 0 0 0 0.01194 0.03711 0.21159 0 2.95596 0.02018 0 -0.45461 0.18011 0.48507 -0.38341
ILE_352 -10.1378 1.33789 4.16911 -0.67351 0.52772 0.15306 2.96167 -3.2314 -0 -0 -1.80747 0.232 0 0 0 0 0 0.01385 -0.0448 0.03602 0.55577 0 -0.35527 0 0.73287 -0.12331 0.62589 -5.02774
GLN_353 -10.3626 0.87164 7.91654 -0.83602 0.21928 0.80849 4.81088 -4.00886 -0 -0 -6.16384 -0.04975 0 0 -2.01376 -0.97854 0 0.02205 -0.0566 0.01964 0 5.41943 -0.1509 0 -0.18838 -0.18993 0.62737 -4.28388
TYR_354 -12.732 2.60981 6.71668 -0.68864 0.28568 0.23834 4.62942 -4.21813 -0.01443 -0.15232 -2.63714 -0.37393 0 0 -0.4761 0 0 0.04606 0.05101 1.11578 0 4.88287 0.0488 0.00358 1.2797 -0.19947 1.27644 1.69199
PHE_355 -11.2826 1.4297 5.37384 -0.5269 0.11547 0.23503 2.46598 -3.81273 -0.01915 -0.13322 -1.73126 -0.24684 0 0 0 0 0 0.04656 0.07119 0.22631 0 3.08906 -0.07048 0 1.0402 -0.1396 1.46596 -2.4035
MET_356 -9.8365 0.90434 4.95061 -0.32087 0.04617 0.08673 2.4182 -2.96796 -0 -0 -1.90367 -0.03506 0 0 0 0 0 0.02144 -0.0381 0.0245 1.7625 0 0.09378 0 0.60916 -0.03249 0.7603 -3.45693
GLN_357 -8.59155 0.55952 6.10524 -0.52277 0.03036 0.4955 2.824 -2.95369 -0.04417 -0.23076 -2.09551 -0.22081 0 0 0 -0.97854 0 0.0018 0.05311 0.22183 0 3.10693 -0.24239 0 -0.18838 -0.13417 0.54412 -2.26031
TYR_358 -11.4116 1.33703 5.78513 -0.76856 0.14765 0.45783 2.99571 -3.87776 -0.01525 -0.07977 -2.29063 -0.54688 0 0 0 0 0 0.00889 0.00363 0.09491 0 3.99372 -0.25984 4e-05 1.2797 -0.32818 1.05404 -2.42015
LYS_359 -5.66009 0.29947 7.07021 -0.45105 0.06983 0.26038 3.44717 -2.92794 -0 -0 -4.0114 0.50351 0 0 0 -0.7762 0 0.02128 -0.115 0.05753 2.01725 0 -0.03637 0 -1.5107 -0.4389 1.18124 -0.99977
ASP_360 -2.42287 0.23237 4.01519 -0.12304 0.01641 0.37941 1.14603 -1.5654 -0 -0 -3.20485 -0.38385 0 0 0 -0.7762 0 0.03887 -0.05653 0.00372 0 2.75541 -0.36205 0 -2.3716 -0.69141 0.54777 -2.82262
LEU_361 -7.42543 1.06977 4.44115 -0.46091 0.15455 0.07402 2.42955 -2.49659 -0.0135 -0.11089 -1.76319 0.29789 0 0 -0.45264 0 0 0.00927 -0.02723 0.23986 1.04498 0 -0.31211 0 0.18072 -0.60659 1.54834 -2.179
PRO_362 -4.9396 0.57312 3.54308 -0.12486 0.00288 0.09145 1.73992 -1.61668 -0 -0 -2.29791 0.21267 0 0 0 0 0 0.00641 0.04802 0.01496 0.09856 0 -1.04611 0 -2.4119 -0.51536 1.64007 -4.98126
VAL_363 -6.48369 0.67501 4.05614 -0.32375 0.28824 0.07548 2.40838 -2.40263 -0 -0 -2.31287 -0.10853 0 0 -0.68883 0 0 0.00989 0.01465 0.00012 0.28276 0 0.13061 0 1.9342 0.03477 0.50164 -1.90841
ALA_364 -3.8567 0.39268 2.23438 -0.02395 0 0 1.57304 -1.54062 -0.02472 -0.14552 -0.96322 -0.38416 0 0 -0.68136 0 0 0.02262 -0.08618 0 0 0 -0.37625 0 1.8394 0.01893 0.38002 -1.62161
LEU_365 -8.81418 1.05073 3.65373 -0.52397 0.22675 0.15178 3.01562 -2.5977 -0.01263 -0.12857 -3.25647 0.0942 0 0 0 0 0 0.02178 -0.03734 0.05136 0.18416 0 -0.12742 0 0.18072 -0.5804 0.44062 -7.00724
ARG_366 -9.80589 0.68638 8.41778 -0.49721 0.09539 0.31172 3.34664 -3.98863 -0.0069 -0.02607 -3.89686 0.13487 0 0 -1.12893 0 0 0.02536 0.01488 0.2283 1.80549 0 0.11079 0 -1.2888 0.034 0.5928 -4.83489
GLU_367 -4.49235 0.56867 5.94799 -0.17806 0.02153 0.23797 2.10231 -2.69308 -0.03155 -0.13108 -3.2088 -0.6258 0 0 0 -0.17187 0 0.05877 -0.00584 0.05888 0 2.4517 0.39915 0 -2.7348 0.73594 0.63734 -1.053
GLY_368 -3.72665 0.97918 2.5374 -0.0003 0 0 0.61153 -1.55977 -0 -0 0.05201 -0.20687 0 0 0 0 0 0.0962 -0.06273 0 0 0 -0.15289 0 0.83697 0.4092 0.62742 0.4407
ALA_369 -4.78575 0.52048 1.85871 -0.02198 0 0 1.1742 -1.69824 -0.0114 -0.1339 -0.28532 -0.41553 0 0 -0.4761 0 0 0.03782 0.65456 0 0 0 -0.41074 0 1.8394 -0.33244 0.52052 -1.96571
ASN_370 -8.49993 1.4961 6.42916 -0.39266 0.07045 0.8665 3.20781 -3.49187 -0 -0 -1.50635 -0.07804 0 0 0 0 0 0.02949 -0.00569 0.67003 0 3.50172 0.28808 0 -0.93687 1.46272 1.5739 4.68454
PRO_371 -6.76153 0.59698 3.95906 -0.0641 0 0.03989 1.70071 -1.66992 -0 -0 -1.29588 0.58743 0 0 0 0 0 0.04039 -0.17099 0.02875 0.17714 0 -0.53065 0 -2.4119 1.90416 1.64324 -2.22721
GLY_372 -5.42352 0.39868 4.62244 -5e-05 0 0 2.35902 -2.622 -0.00568 -0.03646 -1.2653 -0.39265 0 0 0 0 0 0.03065 0.01166 0 0 0 0.69463 0 0.83697 0.33644 0.43741 -0.01774
PHE_373 -10.5891 1.34953 3.3927 -0.73661 0.22691 0.28293 3.61434 -3.10196 -0 -0 -1.06557 -0.22054 0 0 0 0 0 0.09177 -0.02465 0.23128 0 3.37747 -0.21601 0 1.0402 0.16965 0.6396 -1.53802
HIS_374 -8.04328 0.90348 6.74619 -0.58986 0.00537 0.56966 1.89554 -3.44646 -0.02869 -0.18282 -0.99182 -0.39309 0 0 0 0 0 0.06807 0.02027 0.05321 0 1.5338 -0.3055 0 -0.45461 0.17532 0.72426 -1.74094
GLU_375 -6.98609 0.50273 7.69127 -0.46967 0.10489 0.95855 2.40933 -3.2396 -0.00746 -0.05607 -1.9346 -0.46246 0 0 0 0 0 0.09768 -0.04424 0.00157 0 3.34855 -0.3304 0 -2.7348 -0.04875 0.46852 -0.73106
ALA_376 -6.24678 0.49467 3.99473 -0.02356 0 0 3.24934 -2.84855 -0.00459 -0.04849 -2.96157 -0.31728 0 0 0 0 0 0.02782 0.16443 0 0 0 -0.28386 0 1.8394 -0.5722 0.86235 -2.67414
ILE_377 -7.3885 0.62088 2.72405 -0.66816 0.57428 0.15266 2.10438 -2.16506 -0 -0 -1.41538 0.37847 0 0 0 0 0 0.04324 -0.01337 0.03053 0.63406 0 -0.34624 0 0.73287 -0.20412 1.12594 -3.07945
GLY_378 -4.9399 0.52253 4.02679 -5e-05 0 0 1.84384 -2.38175 -0.04903 -0.28531 -1.4461 -0.41158 0 0 0 0 0 0.03076 -0.00413 0 0 0 0.56114 0 0.83697 0.33336 0.61344 -0.74902
ASP_379 -7.02969 1.01664 9.49362 -0.22369 0.00977 0.73183 4.6498 -4.27294 -0.00206 -0.04027 -7.25521 0.12764 0 0 0 -1.34705 0 0.02437 0.11785 0.10909 0 3.75867 -0.02515 0 -2.3716 0.06013 0.4197 -2.04853
VAL_380 -8.03798 0.931 3.91876 -0.31146 0.19869 0.07214 2.61243 -2.87937 -0.00249 -0.02009 -1.23341 -0.15335 0 0 0 0 0 0.08417 -0.04617 0.08441 0.07421 0 -0.24 0 1.9342 -0.21998 0.66942 -2.56485
LEU_381 -8.29185 1.03201 2.51619 -0.46143 0.24844 0.10164 2.78959 -2.48961 -0.00459 -0.04849 -2.07339 0.20731 0 0 0 0 0 0.07895 0.0778 0.31854 0.43006 0 -0.23804 0 0.18072 -0.10677 1.38252 -4.35041
ALA_382 -5.81501 0.55337 4.18664 -0.02297 0 0 3.07388 -2.81596 -0 -0 -2.01707 -0.36658 0 0 0 0 0 0.08835 -0.04492 0 0 0 -0.37542 0 1.8394 -0.39078 1.23293 -0.87414
LEU_383 -7.5581 1.24618 4.16717 -0.70906 0.32972 0.30801 2.23211 -2.70788 -0 -0 -1.73584 0.07187 0 0 0 0 0 0.07239 0.09375 0.04754 1.16537 0 -0.27194 0 0.18072 -0.51409 0.66692 -2.91516
SER_384 -6.29971 0.48112 6.70323 -0.02924 0 0.02131 3.39666 -3.19313 -0.03821 -0.2539 -3.23783 -0.18979 0 0 -0.79462 0 0 0.02101 -0.04211 0.09564 0.46146 0 0.31841 1.77311 -0.77834 -0.13905 0.73289 -0.9911
VAL_385 -7.30269 0.95506 3.79928 -0.32276 0.2467 0.07472 2.44623 -2.75634 -0 -0 -0.92028 -0.26338 0 0 0 0 0 0.02649 -0.07319 0.00068 0.36149 0 -0.02499 0 1.9342 -0.09814 0.57136 -1.34554
SER_386 -4.43735 0.19251 3.55203 -0.0276 0.00907 0.02768 1.55354 -1.90644 -0 -0 -1.6358 -0.19595 0 0 0 0 0 0.0424 -0.04904 0.0168 1.08359 0 -0.34651 0.60991 -0.77834 -0.44 0.62124 -2.10827
THR_387 -6.8285 0.71039 6.29491 -0.13006 0.02818 0.09063 3.81006 -3.27073 -0.02171 -0.13149 -3.807 0.12057 0 0 0 0 0 0.04992 -0.00408 0.0009 0.25741 0 0.2275 4.09192 -1.0874 -0.50404 1.10975 1.00712
PRO_388 -6.72514 0.97925 3.07253 -0.07952 0 0.04897 1.88832 -1.50579 -0 -0 -0.74941 0.68711 0 0 0 0 0 0.00697 -0.09281 0.05089 0.52349 0 -0.03017 0 -2.4119 -0.42309 1.28078 -3.47952
LYS_389 -4.71533 0.22088 5.86006 -0.49772 0.20269 0.26892 2.65367 -2.44433 -0 -0 -2.61554 0.08758 0 0 -0.4597 0 0 0.02936 -0.04393 0.03713 2.82108 0 -0.10946 0 -1.5107 -0.33934 0.65563 0.10095
HIS_D_390 -9.01934 0.84019 7.67537 -0.68071 0.01824 0.68237 3.43494 -3.86065 -0 -0 -3.68307 -0.37335 0 0 0 -0.82713 0 0.02569 -0.01205 0.59937 0 2.08712 -0.09278 0 -0.45461 -0.10841 0.493 -3.25582
LEU_391 -9.56147 0.31452 5.08678 -0.47039 0.17567 0.11253 3.2103 -3.42465 -0 -0 -3.27107 0.19594 0 0 0 0 0 0.02953 0.31606 0.02119 0.27375 0 -0.28799 0 0.18072 -0.18666 0.60803 -6.67722
HIS_D_392 -7.38024 0.55057 8.41625 -0.69949 0.01265 0.73984 3.71553 -3.98961 -0 -0 -3.34488 -0.29971 0 0 -0.52214 0 0 0.00703 0.03108 2e-05 0 1.74843 -0.12503 0 -0.45461 -0.18891 0.52025 -1.26298
SER_393 -3.10521 0.20694 4.0385 -0.02454 3e-05 0.02327 1.75151 -1.92536 -0 -0 -0.63864 -0.37945 0 0 0 0 0 0.01067 0.06922 0.00438 1.03808 0 0.03722 0.60344 -0.77834 -0.28067 0.4908 1.14185
LEU_394 -6.40576 0.49041 3.91221 -0.51518 0.17232 0.15738 1.53934 -2.35728 -0.01854 -0.15836 -1.1978 0.12552 0 0 0 0 0 0.01059 -0.04494 0.00288 0.08037 0 -0.09204 0 0.18072 -0.52133 0.68889 -3.9506
ASN_395 -3.34711 0.2947 4.00505 -0.1937 0.03428 0.32805 1.8256 -1.99826 -0 -0 -2.15146 -1.00533 0 0 -0.5072 0 0 0.00641 -0.05751 0.01334 0 1.84913 -0.94147 0 -0.93687 -0.61342 0.56628 -2.8295
LEU_396 -8.4129 1.12058 1.74702 -0.50389 0.32783 0.12611 1.33322 -1.97652 -0.00373 -0.03163 -0.47899 0.16881 0 0 0 0 0 0.08318 0.18632 0.07566 0.46625 0 -0.23975 0 0.18072 -0.24088 0.46958 -5.60301
LEU_397 -7.95118 0.42891 3.99961 -0.54404 0.14685 0.12557 2.02328 -2.5847 -0 -0 -1.51703 0.26851 0 0 -0.52214 0 0 0.06733 0.01756 0.03348 0.60636 0 -0.38229 0 0.18072 0.08641 0.58909 -4.92771
SER_398 -1.66075 0.15223 1.60446 -0.02814 0.00987 0.02969 0.2554 -0.79681 -0.00373 -0.03163 0.36651 -0.39943 0 0 0 0 0 0.61365 4.86607 0.00459 0.80115 0 0.38067 0.60497 -0.77834 0.6033 13.8237 20.4174
SER_399 -3.15333 0.20433 2.75841 -0.02927 0 0.06557 0.79536 -1.34856 -0 -0 -0.45156 -0.78243 0 0 0 0 0 0.84658 -0.00291 0.05032 0.0405 0 -0.5387 0.60348 -0.77834 0.48163 14.1191 12.8802
GLU_400 -4.03907 0.13554 3.35106 -0.65182 0.21157 1.78875 0.97682 -1.40226 -0 -0 -0.6724 -2.58254 0 0 0 0 0 1.00044 0.03443 0.01955 0 2.12988 0.29809 0 -2.7348 0.28018 0.90602 -0.95057
GLY_401 -1.50699 0.10102 1.64715 -0.0021 0 0 0.54133 -0.78383 -0.02388 -0.10972 0.63296 -0.38993 0 0 0 0 0 0.45786 -0.10609 0 0 0 -0.47683 0 0.83697 0.89476 0.47336 2.18603
GLY_402 -0.68567 0.04992 1.19092 -8e-05 0 0 0.15803 -0.52811 -0.01821 -0.11894 0.29729 -0.36325 0 0 0 0 0 0.54092 -0.17455 0 0 0 0.59919 0 0.83697 0.75342 0.18365 2.72149
SER_403 -3.09201 0.22182 3.93854 -0.02717 0 0.0215 1.87251 -1.75765 -0.01821 -0.11894 -1.0818 -0.17674 0 0 0 0 0 0.07223 -0.02125 0.00077 0.45943 0 -0.0507 0.60034 -0.77834 0.04767 0.15556 0.26755
ASP_404 -3.32808 0.17971 4.21365 -0.10937 0.00522 0.32893 1.58836 -1.92098 -0 -0 -1.38088 -0.40639 0 0 0 0 0 0.01409 -0.05901 0.00061 0 1.69516 0.14632 0 -2.3716 -0.43998 0.24533 -1.59891
GLU_405 -5.9558 0.44767 5.1703 -0.45581 0.24598 1.43343 1.87689 -2.48149 -0.02839 -0.16018 -2.15227 -3.0223 0 0 0 0 0 0.01257 -0.02948 0.00213 0 4.00218 -0.29523 0 -2.7348 -0.50201 0.2335 -4.39312
HIS_D_406 -6.91657 0.32209 6.70354 -0.61463 0.00524 0.62631 2.86984 -3.1887 -0.04285 -0.29985 -2.15526 -0.31617 0 0 0 0 0 0.01271 0.0314 0.05737 0 1.62478 -0.1996 0 -0.45461 -0.26432 0.25555 -1.94375
ASP_407 -5.83155 0.37055 8.58314 -0.11056 0.00607 0.34509 4.17827 -3.68471 -1e-05 -0.00017 -7.01171 -0.35458 0 0 0 -0.89147 0 0.01742 -0.02096 0.09451 0 1.84879 0.13849 0 -2.3716 -0.12437 0.80145 -4.01791
ILE_408 -8.11515 0.72224 4.0621 -0.50024 0.37192 0.10226 2.61911 -2.75358 -0 -0 -2.60842 -0.10723 0 0 0 0 0 0.00397 -0.01867 0.02853 0.56527 0 -0.44881 0 0.73287 -0.18393 0.96245 -4.56529
ASN_409 -8.8473 0.85936 7.68755 -0.17193 0.01619 0.26331 4.51266 -3.99678 -0.02045 -0.13859 -4.18551 -0.33475 0 0 -0.95713 0 0 0.00876 0.11036 0.17349 0 1.51761 0.49241 0 -0.93687 0.0967 0.66369 -3.18721
PHE_410 -9.58299 0.73088 5.39799 -0.97451 0.06418 0.37543 3.39726 -3.09052 -0 -0 -2.76881 -0.04673 0 0 0 0 0 0.01188 0.00043 0.18685 0 2.13885 -0.36523 0 1.0402 0.12437 0.48375 -2.87673
LEU_411 -10.407 1.10301 4.48572 -0.5247 0.32348 0.13793 3.20057 -3.33951 -0 -0 -2.8089 0.20932 0 0 0 0 0 0.00856 0.03816 0.03404 0.28065 0 -0.30263 0 0.18072 -0.16294 0.47991 -7.06358
MET_412 -10.2311 0.97288 4.69985 -0.61872 0.19933 0.28987 2.93642 -3.05344 -0 -0 -2.14041 -0.06456 0 0 0 0 0 0.00576 -0.00223 0.11339 1.87578 0 0.07456 0 0.60916 -0.08436 0.5226 -3.89519
LYS_413 -7.73337 0.59108 6.70083 -0.52641 0.11542 0.44122 2.72326 -3.03338 -0.01914 -0.15406 -1.59135 0.1408 0 0 0 0 0 0.01203 -0.01753 0.05176 2.39742 0 0.02202 0 -1.5107 -0.03614 0.36281 -1.06343
MET_414 -8.53843 0.83643 5.94577 -0.81801 0.31424 0.17363 3.31984 -2.91954 -0.00638 -0.03021 -3.16951 0.16607 0 0 0 0 0 0.02923 -0.02775 0.62529 1.05694 0 0.01797 0 0.60916 -0.17366 0.56574 -2.02317
ALA_415 -7.44085 1.17365 4.02577 -0.02234 0 0 3.62878 -3.23358 -0 -0 -3.72462 -0.34717 0 0 0 0 0 0.00308 -0.02706 0 0 0 -0.37035 0 1.8394 -0.33031 0.748 -4.07761
LEU_416 -10.4047 1.52274 4.40669 -0.48851 0.21771 0.12024 2.96476 -3.40754 -0.0003 -0.00451 -2.98989 0.2207 0 0 0 0 0 0.02238 0.09082 0.00214 0.28154 0 -0.27662 0 0.18072 -0.48019 0.77712 -7.24472
ASP_417 -5.97185 0.82152 7.92961 -0.11675 0.0212 0.37344 4.1094 -3.46004 -0.00108 -0.01314 -5.51157 0.17722 0 0 -0.69846 -0.64425 0 0.00948 -0.04756 0.00763 0 2.32439 -0.22768 0 -2.3716 -0.23424 0.6626 -2.86172
LYS_418 -7.97605 0.90291 6.88491 -0.586 0.27097 0.43438 3.41523 -3.1506 -0.03122 -0.16446 -5.39629 0.07591 0 0 0 -0.65762 0 0.02619 -0.03304 0.14209 1.77276 0 -0.1647 0 -1.5107 -0.05859 0.6628 -5.14112
ILE_419 -9.03217 1.21545 1.93236 -0.48505 0.30512 0.09608 2.22203 -2.32523 -0.00638 -0.03021 -1.45126 -0.09368 0 0 0 0 0 0.00782 -0.04767 0.07993 0.68247 0 -0.51026 0 0.73287 0.02663 0.77955 -5.90162
ALA_420 -5.47474 0.91427 2.06172 -0.02418 2e-05 0 1.5331 -2.11308 -0.00893 -0.0904 -0.56331 -0.38524 0 0 0 0 0 0.00262 -0.08594 0 0 0 -0.41834 0 1.8394 -0.26591 0.57055 -2.50841
PHE_421 -9.56133 1.41717 3.63185 -1.0117 0.16378 0.54274 2.56648 -2.66943 -0.00851 -0.07738 -2.91918 0.22452 0 0 0 0 0 0.01862 0.26841 0.0043 0 3.71805 0.0027 0 1.0402 -0.39968 0.76122 -2.28717
ILE_422 -7.80525 1.14334 3.70041 -0.66917 0.50804 0.15704 3.04308 -2.51315 -0 -0 -2.35947 0.31089 0 0 0 0 0 0.07023 -0.01569 0.0651 0.62395 0 -0.43012 0 0.73287 5.68561 1.96049 4.2082
PRO_423 -7.59378 1.36334 3.8735 -0.07985 1e-05 0.0482 1.52742 -1.77633 -0 -0 -1.34059 0.63883 0 0 0 0 0 0.04284 -0.14522 0.04125 0.506 0 -0.36115 0 -2.4119 5.53267 1.79176 1.65697
PHE_424 -9.43381 0.55959 4.75599 -0.94218 0.0585 0.31481 2.65157 -2.94407 -0 -3e-05 -1.34556 0.01017 0 0 0 0 0 0.05748 -0.0149 0.04893 0 2.04787 -0.23357 0 1.0402 -0.04847 0.50366 -2.91384
SER_425 -6.34595 0.56979 5.87541 -0.03633 0.0005 0.04171 2.52822 -2.88307 -0 -0 -1.5091 -0.57528 0 0 0 0 0 0.1761 0.20184 0.00145 0.50781 0 0.20937 1.79936 -0.77834 0.0169 0.38881 0.18921
TYR_426 -9.88332 0.83759 4.08974 -0.79673 0.05287 0.21627 2.71693 -2.901 -0.02642 -0.19013 -2.57413 -0.3166 0 0 0 -0.58791 0 0.01788 0.03343 0.04582 0 1.75382 -0.37014 0.03385 1.2797 -0.04388 0.90028 -5.71208
LEU_427 -9.20831 1.47862 4.70316 -0.70753 0.38815 0.2962 2.97152 -3.19956 -5e-05 -0.00045 -2.27735 -0.03574 0 0 0 0 0 0.00809 0.50228 0.09471 1.25152 0 -0.20023 0 0.18072 0.1507 1.99663 -1.60693
VAL_428 -8.15276 1.65651 2.75884 -0.32979 0.45502 0.07484 2.49715 -2.52206 -0 -0 -2.25568 -0.38279 0 0 0 0 0 0.01659 0.18069 0.34995 0.14149 0 -0.31926 0 1.9342 -0.05262 2.53984 -1.40984
ASP_429 -8.34281 1.02462 10.0832 -0.10546 0.00877 0.33253 4.37655 -4.4821 -0.02574 -0.15705 -7.85729 -0.2693 0 0 -1.30889 0 0 0.0311 0.02997 0.26482 0 1.82615 0.03032 0 -2.3716 -0.26364 2.34455 -4.83133
GLN_430 -6.37366 0.60001 6.01678 -0.57619 0.04207 0.56345 2.64316 -2.99339 -0.01791 -0.11275 -2.48709 -0.2197 0 0 0 0 0 0.02592 0.10781 0.02622 0 3.04873 -0.14354 0 -0.18838 -0.34526 1.37869 0.99496
TRP_431 -14.0037 1.43172 4.81104 -1.25522 0.05976 0.46939 3.67759 -3.88716 -0.00317 -0.04826 -3.1888 -0.35938 0 0 0 0 0 0.00978 -0.00984 0.00237 0 1.73695 -0.31207 0 1.6906 -0.07724 0.3637 -8.89197
ARG_432 -11.0399 1.18417 8.76923 -0.66138 0.12487 0.38931 4.15526 -4.4746 -0.00963 -0.12601 -2.80424 0.50123 0 0 0 0 0 0.01972 -0.0469 0.19962 2.40601 0 -0.09234 0 -1.2888 -0.15146 0.32755 -2.61827
TRP_433 -12.0322 0.6591 7.71478 -0.68208 0.20363 0.38852 3.61576 -4.19862 -0.00402 -0.01825 -2.5218 -0.39032 0 0 0 0 0 0.0082 0.07692 0.0079 0 2.99669 -0.1503 0 1.6906 -0.30077 0.36213 -2.57415
ARG_434 -8.79643 0.73919 10.3848 -1.40169 0.28363 1.30094 4.53476 -4.62316 -0.0176 -0.15066 -5.82772 0.21135 0 0 0 -1.62354 0 0.0159 0.49167 0.22742 3.06986 0 -0.14526 0 -1.2888 -0.31532 0.99019 -1.94054
VAL_435 -8.86868 0.92035 3.42644 -0.30818 0.21241 0.06893 2.87466 -3.01979 -0.00013 -0.00188 -1.35015 -0.03287 0 0 0 0 0 0.02003 0.0293 0.13964 0.02589 0 -0.32704 0 1.9342 -0.2015 1.01284 -3.44554
PHE_436 -10.5973 2.09149 2.75318 -0.62761 0.0285 0.2914 3.12015 -2.85968 -0 -0 -1.44801 0.01131 0 0 -0.93724 0 0 0.04075 0.01059 0.05435 0 2.33034 0.08061 0 1.0402 -0.05184 0.90478 -3.76406
ASP_437 -4.70506 0.14371 8.28009 -0.23771 0.04768 0.79693 3.53735 -3.38614 -0 -0 -5.2338 -1.22916 0 0 0 -1.68257 0 0.03622 -0.06733 0.17898 0 2.53997 -0.43112 0 -2.3716 -0.39194 1.09352 -3.08196
GLY_438 -2.17753 0.22319 3.06322 -5e-05 0 0 1.12534 -1.54952 -0 -0 -0.92732 -0.36398 0 0 0 0 0 0.0604 -0.18473 0 0 0 -1.45421 0 0.83697 -0.80229 0.76702 -1.3835
SER_439 -3.26064 0.17965 4.29172 -0.0305 0 0.02269 2.05324 -1.82769 -0.02169 -0.16513 -2.51048 -0.09228 0 0 0 -0.63675 0 0.02135 0.02849 0.00037 0.52741 0 0.23142 1.72753 -0.77834 -0.48701 0.56871 -0.15792
ILE_440 -9.35808 1.45498 3.00358 -0.48063 0.45054 0.10357 1.58969 -2.61827 -0.00251 -0.05389 -1.152 0.04036 0 0 0 0 0 0.01567 -0.02166 0.26779 0.37606 0 -0.77967 0 0.73287 -0.24461 0.59214 -6.08407
THR_441 -4.92018 0.38877 5.28409 -0.10682 0.12473 0.06256 2.91855 -2.70461 -0.00341 -0.01219 -1.84368 -0.6211 0 0 -0.80632 -0.50113 0 0.00865 0.09227 0.0503 0.14615 0 -0.67113 2.38315 -1.0874 -0.24333 0.78041 -1.28169
LYS_442 -5.20364 0.50976 4.11738 -0.41541 0.06822 0.22332 1.03399 -1.8732 -0.00086 -0.00988 -0.44445 -0.10502 0 0 0 0 0 0.01614 -0.02948 0.04854 1.84233 0 -0.03956 0 -1.5107 -0.06234 0.55663 -1.27824
GLU_443 -2.93156 0.19194 4.08629 -0.46402 0.23643 1.42928 1.24218 -1.6853 -0.00161 -0.00608 -1.13378 -2.91968 0 0 0 -0.50113 0 0.0356 -0.12077 0.01308 0 3.71263 -0.27491 0 -2.7348 -0.36203 0.37062 -1.81763
ASN_444 -7.12101 0.42264 6.87395 -0.32566 0.01596 0.6704 3.73483 -3.4231 -0.03889 -0.29865 -2.73103 -1.10893 0 0 -0.80632 0 0 0.06988 -0.04613 0.01812 0 2.26217 -0.6767 0 -0.93687 -0.3075 0.55966 -3.19319
TYR_445 -11.5609 1.52444 4.11726 -0.52838 0.29748 0.20884 3.16095 -3.34727 -0.00251 -0.05389 -2.28674 -0.28627 0 0 0 0 0 0.02639 -0.02244 0.08501 0 3.58744 -0.21577 0.05532 1.2797 -0.07173 0.88588 -3.14724
ASN_446 -5.63065 0.20507 5.7803 -0.2929 0.06045 0.54485 1.76159 -2.7626 -0.02038 -0.11845 -1.34888 -1.35286 0 0 0 0 0 0.05174 -0.02898 0.00566 0 3.51545 0.07133 0 -0.93687 -0.05908 0.6815 0.12629
GLN_447 -5.18846 0.2509 5.47477 -0.26652 0.03644 0.20373 2.09351 -2.54606 -0.00841 -0.11034 -1.87006 -0.48507 0 0 0 0 0 0.01476 -0.01624 0.01547 0 2.87938 0.02509 0 -0.18838 -0.01201 0.23822 0.54074
GLU_448 -6.58597 0.53688 6.26256 -0.46283 0.1386 0.92142 2.39755 -2.84564 -0.01405 -0.0656 -2.19831 -0.47674 0 0 0 0 0 0.00922 0.19133 0.04016 0 3.14234 -0.30934 0 -2.7348 -0.1785 0.41086 -1.82087
TRP_449 -12.6308 1.33623 5.61624 -1.06227 0.02169 0.43013 2.6993 -3.54034 -0.02519 -0.14907 -1.83852 -0.36503 0 0 0 0 0 0.00636 -0.00057 0.00326 0 1.86001 -0.39126 0 1.6906 -0.02755 0.57206 -5.79475
TRP_450 -11.642 0.99858 6.32683 -1.14516 0.14005 0.40391 3.43261 -3.60938 -0 -0 -3.43989 -0.49905 0 0 0 -0.77816 0 0.01144 0.18289 0.29604 0 1.5359 -0.00586 0 1.6906 -0.00891 0.85511 -5.25448
SER_451 -4.11124 0.16667 5.27128 -0.02677 0 0.06205 2.66883 -2.41882 -0 -0 -2.67879 -0.59785 0 0 0 0 0 0.02757 0.05124 0.00231 0.68887 0 0.34148 0.6 -0.77834 -0.04083 0.69462 -0.07771
LEU_452 -8.03526 0.86181 4.92047 -0.47748 0.17631 0.11132 3.01063 -2.99511 -0.00606 -0.02099 -2.5187 0.23167 0 0 0 0 0 0.01279 0.00188 0.07713 0.38892 0 -0.27042 0 0.18072 -0.02325 0.35938 -4.01425
ARG_453 -11.7952 1.13498 9.74084 -0.7149 0.07509 0.39371 5.4384 -4.86612 -0.01462 -0.05775 -4.47319 0.25694 0 0 -0.9696 0 0 0.01888 0.19279 0.07866 2.99027 0 -0.11443 0 -1.2888 -0.36312 0.97104 -3.36613
LEU_454 -7.34585 0.63251 5.34891 -0.68868 0.234 0.23142 3.34565 -3.17077 -0 -0 -2.11437 0.17393 0 0 0 0 0 0.02533 -0.00427 0.0331 0.73951 0 -0.18104 0 0.18072 -0.14233 0.88797 -1.81427
LYS_455 -4.97167 0.21457 4.04586 -0.4253 0.05403 0.2426 1.61532 -1.9827 -0.00349 -0.04169 -1.45106 -0.13603 0 0 0 0 0 0.03081 -0.04333 0.09409 2.13143 0 -0.02637 0 -1.5107 -0.12838 0.41034 -1.88166
TYR_456 -8.49409 0.83559 3.3744 -0.69247 0.09357 0.39642 1.94927 -2.26012 -0 -0 -1.49269 -0.11034 0 0 0 0 0 0.01447 -0.00605 0.01644 0 2.14963 -0.19046 0.04402 1.2797 -0.03766 0.61409 -2.51626
GLN_457 -9.17984 0.60103 6.62189 -0.24651 0.01318 0.16883 2.76149 -3.43228 -0.03241 -0.23295 -2.43667 -0.50401 0 0 -0.79376 0 0 0.00558 -0.02445 0.02698 0 3.81277 -0.15659 0 -0.18838 0.06604 0.71806 -2.43201
GLY_458 -5.6385 0.59458 4.40842 -5e-05 0 0 2.78665 -2.60491 -0.00255 -0.03881 -2.76437 -0.40846 0 0 0 0 0 0.00687 -0.16359 0 0 0 -1.21479 0 0.83697 -0.43531 0.42499 -4.21284
LEU_459 -9.42092 0.86475 3.48409 -0.48712 0.32861 0.09032 1.9324 -2.80456 -0 -0 -0.48905 0.14413 0 0 0 0 0 0.01555 0.01811 0.01753 0.52775 0 -0.27017 0 0.18072 -0.41254 0.32323 -5.95719
CYS_460 -7.49258 0.71632 3.40041 -0.08206 0.00757 0.07199 1.93529 -1.78922 -0 -5e-05 -2.74734 -0.41824 0 0 0 0 0 0.00444 0.00495 0.05319 1.07108 0 0.21798 0 3.6196 0.65036 1.06038 0.28406
PRO_461 -5.59373 0.81105 1.93099 -0.21643 0.01918 0.16177 0.6808 -0.91253 -0 -0 0.21443 -0.14442 0 0 0 0 0 0.00787 0.05045 0.02429 0.52288 0 -0.8068 0 -2.4119 0.6091 1.67833 -3.37464
PRO_462 -6.0439 1.50997 2.00507 -0.0989 0.00318 0.06127 0.45119 -0.86675 -0 -0 0.45955 0.74091 0 0 0 0 0 0.03692 0.00772 0.01015 0.28511 0 0.34312 0 -2.4119 0.01145 1.24555 -2.2503
VAL_463 -5.14162 0.68653 3.23644 -0.27132 0.13751 0.05854 1.55912 -1.7474 -0 -0 -1.10143 -0.456 0 0 -0.43275 0 0 0.0379 -0.0909 0.01181 0.22995 0 -0.62806 0 1.9342 0.27997 1.31622 -0.38129
PRO_464 -2.20076 0.34979 1.4358 -0.1203 0.00472 0.08844 0.28712 -0.70729 -0.01354 -0.12189 -0.56109 0.23385 0 0 0 0 0 0.05787 -0.10715 0.02793 0.11244 0 -0.8598 0 -2.4119 -0.11219 1.09286 -3.52509
ARG_465 -6.63699 0.21476 7.49724 -1.17894 0.27418 0.77252 2.61462 -2.85257 -0.02077 -0.17635 -4.1062 0.02917 0 0 -0.43275 -0.64344 0 0.01339 -0.00944 0.19685 4.09218 0 -0.0819 0 -1.2888 -0.29031 0.49544 -1.51809
THR_466 -3.28749 0.24904 4.29679 -0.18681 0.10071 0.06647 2.13531 -1.97735 -0.00604 -0.05416 -3.66288 -0.97642 0 0 -0.96524 0 0 0.01889 -0.02779 0.00171 0.8296 0 -0.74439 2.30825 -1.0874 0.03197 0.4883 -2.44893
GLN_467 -1.65656 0.18967 1.58335 -0.33886 0.05018 0.20323 0.64411 -0.81162 -0 -0 -0.31109 -0.16221 0 0 0 0 0 0.44496 -0.07027 0.0009 0 2.71793 0.11881 0 -0.18838 -0.15365 0.27538 2.53588
GLY_468 -2.27562 0.27273 2.34137 -8e-05 0 0 1.12575 -1.20023 -0.0103 -0.10553 -1.08309 -0.37841 0 0 0 0 0 0.11594 -0.17354 0 0 0 -1.52651 0 0.83697 -0.46256 0.19333 -2.32976
ASP_469 -5.922 0.33833 8.92311 -0.12098 0.03467 0.36445 3.9778 -3.56997 -0.03307 -0.23046 -6.44157 -0.50877 0 0 -0.96524 -1.15208 0 0.04431 -0.00058 0.08544 0 3.72445 -0.67204 0 -2.3716 -0.31861 0.29421 -4.52021
PHE_470 -11.0747 1.72956 2.32146 -0.92576 0.25698 0.48353 2.11459 -2.41132 -0 -0 -1.62549 -0.19994 0 0 0 0 0 0.031 0.03672 0.10536 0 2.89258 0.08884 0 1.0402 0.20001 0.72613 -4.21026
ASP_471 -6.2819 0.93072 7.71533 -0.11557 0.01938 0.36092 3.66744 -3.26101 -0 -0 -5.3817 -0.39407 0 0 0 -0.77816 0 0.03372 0.20064 0.01735 0 1.72992 0.01162 0 -2.3716 6.00689 1.81676 3.92668
PRO_472 -8.6964 1.94363 2.88973 -0.06893 0 0.04278 1.38811 -1.53405 -0.0005 -0.01305 -0.72377 0.63277 0 0 0 0 0 0.01348 -0.17364 0.07776 0.37572 0 -0.35857 0 -2.4119 5.60517 1.82084 0.80921
GLY_473 -5.12959 0.69172 3.51127 -5e-05 0 0 2.22867 -2.21639 -0 -0 -1.0157 -0.42339 0 0 0 0 0 0.03889 -0.08861 0 0 0 0.3096 0 0.83697 -0.09954 0.61601 -0.74015
ALA_474 -5.80074 0.99044 3.27856 -0.02628 0.00189 0 2.70818 -2.47572 -0.00851 -0.02732 -3.89548 -0.42453 0 0 -1.88053 0 0 0.02229 0.02664 0 0 0 -0.02407 0 1.8394 -0.26587 0.2061 -5.75555
LYS_475 -8.84092 0.73643 8.34963 -0.59499 0.1335 0.25862 3.97522 -3.55912 -0.00078 -0.0015 -2.94365 0.24036 0 0 0 -0.91373 0 0.07968 0.1599 0.22259 2.11513 0 0.3026 0 -1.5107 -0.24133 0.61313 -1.41992
PHE_476 -8.65003 0.9705 4.44269 -0.95856 0.065 0.34256 2.28526 -2.65342 -0.00851 -0.02732 -1.47147 0.01712 0 0 0 0 0 0.01316 -0.04541 0.02166 0 1.75665 -0.35847 0 1.0402 0.33438 0.80934 -2.07466
HIS_477 -9.58005 1.49521 6.50545 -0.40847 0.00223 0.48533 3.14763 -3.50209 -0.001 -0.00383 -2.28163 -0.93747 0 0 0 -0.91221 0 0.01259 0.00623 0.05115 0 3.77032 0.03616 0 -0.45461 0.13555 1.21291 -1.2206
ILE_478 -8.23249 1.44679 3.80876 -0.63462 0.43497 0.13244 2.48358 -2.53289 -0 -0 -2.00959 0.47335 0 0 0 0 0 0.04892 0.08582 0.0616 0.59371 0 -0.44667 0 0.73287 5.62865 2.60465 4.67985
PRO_479 -7.80727 1.53068 3.73864 -0.08755 5e-05 0.05385 1.77671 -1.7236 -0 -0 -0.66078 0.73935 0 0 0 0 0 0.04609 -0.10227 0.00796 0.47639 0 -0.08944 0 -2.4119 5.54921 2.16975 3.20586
SER_480 -5.17104 0.45145 4.17565 -0.02908 0.01032 0.02796 1.79624 -2.13697 -0 -0 -1.22291 -0.13465 0 0 0 0 0 0.04272 -0.0711 0.01687 0.61743 0 -0.18627 0.70205 -0.77834 -0.52371 0.59871 -1.81469
SER_481 -3.66273 0.24566 3.18368 -0.04286 0.02682 0.08527 1.28778 -1.66051 -0.00649 -0.06133 -1.25574 -0.23002 0 0 0 0 0 0.01278 -0.04786 0.05235 1.43691 0 0.08232 0.65445 -0.77834 -0.02531 0.25201 -0.45114
VAL_482 -5.74781 0.83645 3.67157 -0.27443 0.19595 0.05697 1.96438 -2.24305 -0 -0 -1.17091 -0.24128 0 0 0 0 0 0.02133 -0.01266 0.09715 0.26766 0 -0.77534 0 1.9342 0.21407 0.96195 -0.24379
PRO_483 -4.59873 0.50595 2.40909 -0.11292 0.00047 0.08392 1.06109 -1.17856 -0.00928 -0.12796 -1.29431 0.27154 0 0 0 0 0 0.04718 -0.07171 0.02578 0.13988 0 -1.11603 0 -2.4119 -0.40553 1.04483 -5.73721
TYR_484 -11.3112 2.62451 5.94052 -0.63908 0.1751 0.3288 4.07702 -3.53963 -0.0015 -0.01687 -3.83698 -0.17398 0 0 -0.90806 0 0 0.0345 0.0093 0.09726 0 2.79104 -0.22696 0.00618 1.2797 -0.26279 0.94512 -2.608
ILE_485 -8.5003 1.29823 4.04346 -0.68272 0.59114 0.24435 3.51166 -2.785 -0 -0 -3.16309 0.03612 0 0 -0.40082 0 0 0.06166 -0.0217 0.28821 1.02792 0 0.38397 0 0.73287 -0.03751 1.11596 -2.25561
ARG_486 -10.1258 0.82153 8.11184 -0.77064 0.11837 0.5001 2.99486 -3.66539 -0.02787 -0.2033 -2.03584 0.58947 0 0 0 0 0 0.04192 -0.07184 0.17433 2.70548 0 -0.14923 0 -1.2888 -0.39197 0.55542 -2.11733
TYR_487 -9.15824 1.1502 6.29262 -0.67342 0.05347 0.35875 3.76908 -3.33873 -0.00738 -0.09991 -2.86979 -0.18793 0 0 0 -0.91221 0 0.01657 0.29375 0.10584 0 2.19139 0.00084 0.06477 1.2797 -0.22208 0.42579 -1.46691
PHE_488 -11.3578 1.1733 3.7545 -0.80773 0.0526 0.24746 2.99437 -3.17135 -0 -0 -1.42456 -0.09648 0 0 0 0 0 0.01663 -0.00255 0.00416 0 1.84577 -0.44634 0 1.0402 0.06337 0.55178 -5.5627
VAL_489 -8.47559 0.86824 3.53851 -0.31274 0.19227 0.07035 2.8785 -2.91217 -0 -0 -2.34655 -0.11186 0 0 0 0 0 0.01039 -0.00228 0.00042 0.06686 0 -0.27956 0 1.9342 -0.03277 0.54439 -4.36939
SER_490 -7.34778 0.86616 6.79623 -0.03037 0 0.06836 3.79742 -3.5502 -0.00205 -0.03828 -2.64904 -0.69454 0 0 0 0 0 0.03133 -0.0077 0.02701 0.60394 0 0.37359 0.60443 -0.77834 0.16783 0.48832 -1.27368
PHE_491 -8.36212 0.9891 4.37596 -0.54001 0.31485 0.22517 2.90601 -2.81435 -0 -0 -2.17394 -0.07737 0 0 0 0 0 0.06913 -0.01579 0.12764 0 4.22576 -0.02038 0 1.0402 0.11891 0.48529 0.87403
ILE_492 -8.49941 0.72374 2.86058 -0.51294 0.36157 0.10082 2.28096 -2.70183 -0.01142 -0.05445 -1.63514 0.04469 0 0 0 0 0 0.00884 -0.05946 0.02159 0.5115 0 -0.50025 0 0.73287 -0.04559 0.52138 -5.85196
ILE_493 -9.46306 1.06746 3.72116 -0.71139 0.47319 0.24892 2.93437 -3.08579 -0 -0 -2.35625 0.32324 0 0 0 0 0 0.04117 0.00921 0.06513 0.92438 0 0.06191 0 0.73287 -0.03168 0.69739 -4.34778
GLN_494 -10.3234 1.14801 8.25142 -0.97635 0.25014 1.18691 3.98914 -4.31831 -0 -0 -2.78615 -0.85657 0 0 0 0 0 0.05238 0.09143 0.18403 0 4.54415 0.02839 0 -0.18838 -0.08038 0.70603 0.90247
PHE_495 -11.0851 0.96167 4.18176 -0.61751 0.03911 0.27261 2.72846 -3.14779 -0.00068 -0.00495 -1.92263 -0.02947 0 0 0 0 0 0.05261 0.09312 0.05334 0 2.49595 0.09026 0 1.0402 -0.08351 0.56714 -4.31543
GLN_496 -8.82983 0.63163 6.99753 -0.26669 0.01752 0.18139 4.10097 -3.9118 -1e-05 -0.00015 -3.58484 -0.29178 0 0 -1.452 0 0 0.0069 0.02879 0.00563 0 4.14915 -0.12661 0 -0.18838 -0.23935 0.456 -2.31595
PHE_497 -10.9065 1.1569 2.50862 -0.49813 0.24338 0.21045 2.95312 -3.01218 -0.00428 -0.02774 -2.05425 -0.14924 0 0 0 0 0 0.03141 -0.00455 0.00284 0 3.2576 -0.10149 0 1.0402 -0.16918 0.58669 -4.93633
HIS_498 -10.2756 0.77821 7.88091 -0.53639 0.00216 0.51124 3.40026 -4.19586 -0.01294 -0.11263 -2.88291 -0.43267 0 0 0 0 0 0.05227 0.00037 0.00909 0 1.50765 -0.32743 0 -0.45461 0.18954 0.76157 -4.13783
GLU_499 -6.50193 0.53298 6.08839 -0.32923 0.04105 0.34984 2.35136 -3.09224 -0.00972 -0.0766 -2.68852 -0.59883 0 0 0 0 0 0.02189 -0.00444 0.07236 0 3.79908 -0.12789 0 -2.7348 0.03528 0.48476 -2.38722
ALA_500 -5.6556 0.52439 4.12837 -0.02359 0 0 2.66872 -2.82645 -0.01467 -0.13007 -2.45048 -0.35428 0 0 0 0 0 0.01102 -0.06474 0 0 0 -0.32635 0 1.8394 -0.49604 0.27703 -2.89334
LEU_501 -9.65008 1.46854 3.26761 -0.51856 0.2258 0.1185 3.42775 -3.1859 -0 -0 -2.79417 0.22297 0 0 0 0 0 0.01337 0.20251 0.15045 0.34858 0 -0.277 0 0.18072 -0.38763 0.63237 -6.55417
CYS:disulfide_502 -7.76412 0.34201 5.32515 -0.03916 0 0.0161 2.95955 -3.13809 -0.00428 -0.02774 -2.5755 -0.39425 0 0 0 0 -0.55691 0.01291 0.15465 0.02617 0.27867 0 0.26357 0 3.6196 0.04415 0.61843 -0.83909
GLN_503 -4.55629 0.35929 5.28513 -0.26258 0.0497 0.20883 2.03481 -2.57051 -0.01744 -0.15117 -1.92048 -0.48675 0 0 0 0 0 0.02087 0.02178 0.0732 0 2.7498 0.00386 0 -0.18838 0.06326 0.28386 1.00081
ALA_504 -4.57801 0.29647 3.03025 -0.0227 0 0 1.74287 -2.18295 -0 -0 -0.34455 -0.35815 0 0 0 0 0 0.02631 -0.07228 0 0 0 -0.37332 0 1.8394 -0.37324 0.41375 -0.95613
ALA_505 -4.03374 0.24016 2.46834 -0.02759 0.00397 0 1.62372 -1.89212 -0 -0 -1.25396 -0.4269 0 0 0 0 0 0.00941 -0.05784 0 0 0 -0.02115 0 1.8394 -0.61244 0.35485 -1.78591
GLY_506 -1.8827 0.12314 2.50844 -5e-05 0 0 1.23506 -1.285 -0.00314 -0.0642 -1.39601 -0.3673 0 0 0 0 0 0.00259 -0.14598 0 0 0 -1.421 0 0.83697 -0.67514 0.46575 -2.06856
HIS_507 -5.37806 0.28617 4.10753 -0.37908 0.01881 0.36934 2.02616 -2.26283 -0.0248 -0.13349 -1.87989 -0.4212 0 0 -0.55881 0 0 0.03545 0.08005 0.44944 0 2.13075 -0.07905 0 -0.45461 -0.58874 0.4681 -2.18873
THR_508 -1.16812 0.10509 1.08891 -0.11781 0.07537 0.06774 0.34841 -0.60247 -0.02793 -0.19768 0.48597 -1.17808 0 0 0 0 0 0.16689 -0.07453 0.00113 0.10339 0 -0.70997 2.27347 -1.0874 -0.26749 0.39253 -0.3226
GLY_509 -1.08628 0.21638 1.43771 -0.00031 0 0 0.34854 -0.66237 -0 -0 0.7822 -0.16173 0 0 0 0 0 0.1275 -0.10368 0 0 0 -0.96567 0 0.83697 -0.20791 0.68438 1.24574
PRO_510 -3.48484 0.54036 3.25315 -0.12921 0.00287 0.09279 1.16156 -1.29911 -0 -0 -0.80831 0.21244 0 0 0 0 0 0.02141 -0.08292 0.00914 0.13402 0 -0.93625 0 -2.4119 -0.52077 0.58853 -3.65704
LEU_511 -6.86657 0.93053 2.63257 -0.70701 0.31103 0.29348 1.62543 -2.00815 -0.02122 -0.16352 -0.94308 0.08971 0 0 0 0 0 0.01317 -0.08137 0.01086 0.8728 0 -0.17143 0 0.18072 -0.38909 0.38021 -4.01092
HIS_512 -7.64912 0.9328 5.14976 -0.68469 0.00805 0.76801 1.48664 -2.66165 -0 -0 -0.70234 -1.87066 0 0 0 -0.52605 0 0.01172 0.00578 0.08925 0 1.67103 -0.07725 0 -0.45461 -0.12186 0.50244 -4.12276
LYS_513 -5.11881 0.47649 7.43746 -0.33058 0.03235 0.18395 3.7112 -2.84961 -0.02388 -0.10955 -6.53396 -0.05042 0 0 -0.4597 -0.36542 0 0.04842 -0.04889 0.11471 2.18632 0 -0.01458 0 -1.5107 -0.28956 0.70337 -2.81138
CYS:disulfide_514 -5.74771 0.45119 3.57598 -0.06863 0.00031 0.051 1.4649 -2.00672 -0.02618 -0.21311 -0.57156 -0.34999 0 0 0 0 -0.55691 0.00407 -0.00069 0.05966 0.65381 0 0.12854 0 3.6196 -0.46252 0.67473 0.67976
ASP_515 -5.25892 0.27802 6.675 -0.21194 0.10662 0.67551 3.36158 -2.8859 -0.0088 -0.06038 -3.75175 -1.61721 0 0 -1.13141 -0.82713 0 0.02455 -0.04427 0.00888 0 2.03119 -0.5737 0 -2.3716 -0.17319 0.43052 -5.32432
ILE_516 -7.72799 0.65338 1.93467 -0.57624 0.30247 0.18857 2.26801 -2.07643 -0.01886 -0.1345 -1.55787 -0.06676 0 0 -0.79462 0 0 0.10231 0.0186 0.00518 0.36296 0 0.55202 0 0.73287 0.26007 0.53871 -5.03345
TYR_517 -7.86027 1.0463 4.58241 -0.64744 0.0272 0.07642 2.26574 -2.61483 -0.02843 -0.24806 -2.91139 -0.30735 0 0 -0.5726 -0.60139 0 0.00942 -0.02517 0.00047 0 2.17444 0.04059 0.03779 1.2797 -0.13926 0.64943 -3.76629
GLN_518 -4.5446 0.77502 3.49105 -0.28723 0.07842 0.25712 1.4025 -1.80518 -0.02985 -0.2715 -1.42283 -0.84395 0 0 -0.64519 0 0 0.01599 -0.02473 0.17895 0 2.94512 0.25806 0 -0.18838 -0.1047 0.68591 -0.07999
SER_519 -5.89978 0.53684 6.17311 -0.05026 0.00872 0.08998 3.6885 -3.07322 -0.03771 -0.24411 -2.94076 -0.23826 0 0 -0.84635 0 0 0.02332 0.10768 0.04199 0.37954 0 0.51039 1.77364 -0.77834 0.6572 0.68044 0.56258
LYS_520 -4.04967 0.14069 4.85403 -0.31215 0.03367 0.14658 1.92897 -2.25081 -0.01698 -0.13692 -1.8714 -0.04776 0 0 0 0 0 0.00713 -0.0315 0.00263 1.74774 0 -0.06785 0 -1.5107 0.15971 0.43773 -0.83688
GLU_521 -4.65394 0.35753 5.54192 -0.4669 0.2672 1.47251 1.82654 -2.56546 -0.03015 -0.15937 -1.59368 -2.96353 0 0 0 0 0 0.03459 0.0825 0.02561 0 3.89725 -0.13952 0 -2.7348 -0.42883 0.21992 -2.01061
ALA_522 -6.47883 0.49372 3.07181 -0.02194 0 0 2.65431 -2.608 -0.02979 -0.15098 -1.63167 -0.37266 0 0 -0.84635 0 0 0.0299 0.01346 0 0 0 -0.31718 0 1.8394 -0.41604 0.19776 -4.57308
GLY_523 -5.0925 0.67268 4.80398 -5e-05 0 0 2.73823 -2.68589 -0.00524 -0.05866 -3.14654 -0.41265 0 0 0 0 0 0.0042 -0.08696 0 0 0 0.22189 0 0.83697 0.25442 0.18308 -1.77304
GLN_524 -4.26618 0.15324 5.21568 -0.66099 0.08054 0.68361 2.5901 -2.5542 -0.01684 -0.14199 -3.44156 -0.3141 0 0 0 0 0 0.01874 0.06209 0.0203 0 2.89502 -0.24252 0 -0.18838 0.35585 0.24177 0.4902
ARG_525 -6.56879 0.36505 6.11529 -0.72463 0.13286 0.42447 2.66832 -3.06554 -0.00446 -0.04538 -2.53226 0.28884 0 0 0 0 0 0.0236 -0.01723 0.09371 3.59187 0 -0.0057 0 -1.2888 -0.2252 0.49246 -0.28149
LEU_526 -8.33778 0.90024 2.50132 -0.48718 0.21729 0.11488 2.53584 -2.60074 -0 -0 -2.5322 0.20958 0 0 0 0 0 0.02341 -0.03853 0.01825 0.46383 0 -0.24467 0 0.18072 -0.10903 0.65655 -6.52822
ALA_527 -5.97892 0.39265 4.62887 -0.02173 0 0 2.69062 -2.92882 -0 -0 -2.5284 -0.3564 0 0 0 0 0 0.01593 -0.04797 0 0 0 -0.26786 0 1.8394 -0.32251 0.48739 -2.39776
THR_528 -4.17568 0.26002 4.51021 -0.20332 0.1352 0.07428 2.07938 -2.25355 -0 -0 -2.26462 -0.08789 0 0 0 0 0 0.0368 0.04116 0.01168 0.05559 0 0.00273 2.27381 -1.0874 -0.14649 0.29391 -0.44416
ALA_529 -5.50952 0.51274 2.68721 -0.02244 0 0 2.01144 -2.25542 -0.02426 -0.18573 -1.14894 -0.35513 0 0 0 0 0 0.04292 -0.03815 0 0 0 -0.03108 0 1.8394 0.00592 0.38114 -2.0899
MET_530 -10.9302 1.54699 4.72764 -0.2905 0.01986 0.08105 2.73902 -2.79949 -0 -0 -2.23331 -0.09232 0 0 0 0 0 0.02767 0.01554 0.11411 1.75546 0 -0.04598 0 0.60916 -0.17281 0.53523 -4.39285
LYS_531 -5.25537 0.34163 5.01981 -0.32534 0.03418 0.16668 1.84474 -2.27343 -0.02183 -0.1588 -1.89388 -0.04697 0 0 0 0 0 0.03651 -0.11232 0.03742 1.83711 0 -0.02747 0 -1.5107 -0.29512 0.44265 -2.16052
LEU_532 -6.15115 0.63108 4.2682 -0.51687 0.17509 0.14498 2.7681 -2.46725 -0.01263 -0.12857 -3.43504 0.17869 0 0 0 0 0 0.01909 -0.02015 0.00281 0.2823 0 -0.26048 0 0.18072 -0.36579 0.61206 -4.09477
GLY_533 -4.26328 0.43908 3.45816 -0.00019 0 0 1.85116 -2.09815 -0.00983 -0.03341 -1.26982 -0.26797 0 0 0 0 0 0.04676 -0.17721 0 0 0 -1.32534 0 0.83697 -0.15988 0.65186 -2.32109
PHE_534 -5.87553 0.29604 4.44861 -0.92518 0.31437 0.54512 2.01481 -2.42542 -0.03155 -0.13108 -1.42683 -0.00893 0 0 0 0 0 0.08471 -0.06284 0.03186 0 4.31533 -0.23032 0 1.0402 -0.18604 0.31513 2.10246
SER_535 -5.05351 0.42066 5.01208 -0.03912 0.00048 0.05225 2.40882 -2.33352 -0 -0 -3.32793 -0.42604 0 0 -0.43018 0 0 0.05125 -0.03696 0.0127 0.19302 0 -0.2874 1.75017 -0.77834 -0.51797 0.28439 -3.04515
ARG_536 -5.48424 0.66991 5.81309 -0.95469 0.27031 0.7111 1.52376 -2.32016 -0.02257 -0.22049 -0.97716 -0.08582 0 0 -0.43018 0 0 0.03232 0.00028 0.0223 1.85949 0 -0.24414 0 -1.2888 -0.42482 1.00199 -0.54851
PRO_537 -3.78477 0.70571 3.17702 -0.12979 0.00436 0.09384 1.66135 -1.22966 -0.00295 -0.03474 -1.57396 0.19879 0 0 0 0 0 0.02798 -0.09019 0.01443 0.1304 0 -1.03679 0 -2.4119 -0.45996 1.07341 -3.66744
TRP_538 -11.8493 2.32713 4.7233 -0.95679 0.12491 0.58114 2.33656 -3.11728 -0.00848 -0.0859 -1.23452 -0.55408 0 0 0 0 0 0.05416 0.0732 0.05957 0 3.50128 -0.32931 0 1.6906 5.60078 1.60936 4.54628
PRO_539 -5.69493 0.99931 3.48917 -0.06956 0 0.04279 1.72388 -1.57378 -0 -0 -1.19406 0.59591 0 0 0 0 0 0.02559 -0.14619 0.02682 0.20153 0 -0.68186 0 -2.4119 6.12712 1.72499 3.18484
GLU_540 -5.44089 0.50065 6.21395 -0.33891 0.06197 0.39092 2.87632 -2.67861 -0.01773 -0.17751 -2.90395 -0.59288 0 0 0 0 0 0.01904 -0.00099 0.08499 0 3.31015 -0.10076 0 -2.7348 0.2002 0.53901 -0.78985
ALA_541 -5.55852 0.26184 2.85355 -0.02146 0 0 2.19566 -2.30415 -0 -0 -1.01587 -0.3845 0 0 0 0 0 0.03446 -0.02072 0 0 0 -0.36487 0 1.8394 -0.24431 0.29685 -2.43262
MET_542 -11.4623 1.45626 6.9244 -0.33651 0.12503 0.04293 3.30482 -3.76613 -0.00089 -0.00278 -2.66532 0.00459 0 0 0 0 0 0.04184 0.0236 0.31196 1.05789 0 0.10309 0 0.60916 -0.12858 0.40865 -3.94834
GLN_543 -6.61513 0.34907 6.48149 -0.38527 0.05227 0.22339 2.57631 -3.17253 -0 -0 -2.0196 -0.60519 0 0 0 0 0 0.01272 -0.01629 0.05131 0 3.69633 -0.18617 0 -0.18838 -0.00461 0.52236 0.77209
LEU_544 -4.95004 0.52231 3.2106 -0.49678 0.19037 0.12364 1.4913 -1.93845 -0.00446 -0.04538 -1.25583 0.23306 0 0 0 0 0 0.02041 -0.04174 0.00995 0.30089 0 -0.27327 0 0.18072 -0.34429 0.48649 -2.58049
ILE_545 -7.64856 0.7305 1.48066 -0.50343 0.47817 0.10494 1.87033 -2.02298 -0 -0 -1.16365 -0.21461 0 0 0 0 0 0.01874 0.27194 0.03288 0.71207 0 -0.47474 0 0.73287 -0.16218 0.61438 -5.14267
THR_546 -5.09558 0.41352 3.17806 -0.12555 0.10247 0.07294 2.12028 -2.08833 -0 -0 -1.08932 -1.39516 0 0 -0.7678 0 0 0.01379 -0.02902 0.09236 0.16595 0 -0.58215 2.27944 -1.0874 -0.14518 0.88555 -3.08113
GLY_547 -2.69761 0.23815 2.76953 -7e-05 0 0 1.34291 -1.38129 -0.00089 -0.00278 -1.17982 -0.38555 0 0 0 0 0 0.00934 -0.16983 0 0 0 -1.51111 0 0.83697 -0.5799 0.64029 -2.07166
GLN_548 -4.38167 0.60022 4.75762 -0.5056 0.06942 0.46701 1.76524 -2.17239 -0 -0 -0.19305 -0.81242 0 0 -0.7678 0 0 0.02471 -0.00613 0.00739 0 2.76039 -0.00791 0 -0.18838 -0.41759 0.70773 1.7068
PRO_549 -5.22675 0.63744 2.27618 -0.1012 0.00712 0.06366 0.66129 -1.05664 -0 -0 0.03714 0.6424 0 0 0 0 0 0.09877 0.00084 0.00122 0.36533 0 -0.13048 0 -2.4119 0.00955 0.93367 -3.19239
ASN_550 -3.22947 0.27738 2.64574 -0.17309 0.01779 0.245 0.91817 -1.34859 -0 -0 -0.86211 -0.32409 0 0 -0.89176 0 0 0.10797 0.19876 0.00125 0 1.70918 0.14217 0 -0.93687 0.08377 0.49048 -0.92833
MET_551 -7.25831 0.91009 1.0629 -0.35617 0.26741 0.00336 1.14504 -1.44444 -0.01573 -0.09712 -1.29764 0.11129 0 0 -0.45931 0 0 0.08769 -0.00612 0.09082 1.25387 0 -0.0433 0 0.60916 -0.17245 0.56502 -5.04396
SER_552 -4.30421 0.31376 4.26105 -0.02957 0.00017 0.05215 2.38343 -2.19145 -0.02107 -0.19372 -1.12852 -1.03906 0 0 -1.49215 0 0 0.01557 -0.00651 0.00718 0.42279 0 -0.31579 0.62321 -0.77834 -0.18372 0.5729 -3.0319
ALA_553 -5.24155 0.71594 2.80349 -0.02782 0.00652 0 2.53429 -2.14939 -0.00214 -0.01561 -2.84911 -0.43279 0 0 -0.61005 0 0 0.0159 -0.00625 0 0 0 0.04652 0 1.8394 -0.25009 0.38752 -3.23523
SER_554 -3.42001 0.28292 4.20909 -0.02699 0 0.04114 2.28371 -2.00391 -0 -0 -1.55397 -0.99749 0 0 -0.93191 0 0 0.01678 0.01136 0.00018 0.33819 0 0.12052 0.62735 -0.77834 -0.56537 0.38536 -1.9614
ALA_555 -5.10615 0.36193 3.38547 -0.02261 0 0 1.56826 -2.2961 -0 -0 -1.0838 -0.37946 0 0 0 0 0 0.02555 -0.03423 0 0 0 -0.11056 0 1.8394 -0.39443 0.24344 -2.00329
MET_556 -9.94315 0.71012 3.46007 -0.3336 0.03166 0.13805 2.25736 -2.528 -0.00062 -0.00728 -1.43838 -0.3582 0 0 0 0 0 0.0289 0.02936 0.16143 3.12024 0 0.113 0 0.60916 -0.0349 0.13678 -3.84799
LEU_557 -6.73522 0.35111 4.02819 -0.46406 0.19718 0.10912 2.03997 -2.62314 -0 -0 -1.16035 0.18441 0 0 0 0 0 0.01761 0.18876 0.21521 0.31654 0 -0.28795 0 0.18072 -0.05793 0.27396 -3.22588
SER_558 -3.91817 0.26952 4.69756 -0.02507 0 0.05843 1.95576 -2.2394 -0.01185 -0.09207 -1.76601 -0.63628 0 0 0 0 0 0.01557 -0.01223 0.00126 0.67309 0 0.33766 0.61127 -0.77834 -0.00155 0.36017 -0.50069
TYR_559 -10.9722 1.36759 2.85936 -0.89968 0.11728 0.35282 2.54307 -2.68303 -0 -0 -0.82219 -0.29944 0 0 0 0 0 0.0027 -0.02249 0.21386 0 2.0557 -0.39871 0.00653 1.2797 0.20559 0.34749 -4.74609
PHE_560 -11.5344 1.00997 2.16161 -0.61473 0.07686 0.32169 2.91857 -2.66547 -0.00591 -0.05516 -3.04168 -0.03103 0 0 0 0 0 0.01142 -0.00133 0.04932 0 1.98702 -0.18562 0 1.0402 -0.22148 0.62395 -8.15622
LYS_561 -4.91776 0.79108 7.16516 -0.51841 0.17356 0.43351 3.95375 -2.99458 -0 -0 -4.56657 0.14471 0 0 0 -0.80596 0 0.01417 0.0052 0.07437 2.03347 0 0.05268 0 -1.5107 5.42654 1.98045 6.93465
PRO_562 -4.72324 0.84099 3.05042 -0.08587 3e-05 0.05319 1.07626 -1.43979 -0 -0 -1.34945 0.66916 0 0 0 0 0 0.0203 0.01127 0.02902 0.5049 0 -0.23471 0 -2.4119 5.43323 1.99356 3.43738
LEU_563 -9.86884 1.32688 3.59975 -0.73923 0.42938 0.30503 2.851 -2.89141 -0 -0 -1.8152 0.10869 0 0 0 0 0 0.00978 -0.01664 0.05349 0.81784 0 -0.20667 0 0.18072 -0.26689 0.87983 -5.2425
LEU_564 -8.0247 0.69261 5.53912 -0.68704 0.23154 0.26908 2.90968 -3.13555 -0 -0 -2.4734 0.06561 0 0 0 0 0 0.01009 0.06128 0.00845 1.00193 0 -0.26336 0 0.18072 -0.15094 0.70465 -3.06022
ASP_565 -5.53366 0.17911 8.14852 -0.09961 0.00549 0.29706 3.92433 -3.48587 -0.00591 -0.05516 -6.54028 -0.35063 0 0 0 -1.26568 0 0.00858 0.19474 0.00432 0 1.73034 0.25429 0 -2.3716 -0.15843 0.46661 -4.65341
TRP_566 -9.9392 0.78261 5.75931 -1.29012 0.05421 0.6232 2.99575 -3.36699 -0 -0 -2.27659 -0.29088 0 0 0 0 0 0.01309 0.01342 0.25128 0 1.88676 -0.37153 0 1.6906 0.14045 0.34749 -2.97713
LEU_567 -9.89932 0.68562 4.79859 -0.46829 0.13668 0.10881 2.7582 -3.26241 -0 -0 -2.34345 0.21343 0 0 0 0 0 0.00646 0.00342 0.16972 0.42364 0 -0.25323 0 0.18072 0.03152 0.374 -6.33589
ARG_568 -7.56216 0.45764 8.0853 -0.60904 0.07111 0.38435 3.28796 -3.62095 -0 -0 -3.82025 0.52252 0 0 0 -0.45971 0 0.00559 -0.01513 0.08482 2.4866 0 -0.07553 0 -1.2888 -0.32198 0.44766 -1.93999
THR_569 -5.15971 0.35032 5.8639 -0.20258 0.12839 0.07295 2.83225 -2.78679 -0.01687 -0.15831 -3.27868 -0.0606 0 0 0 0 0 0.00335 0.0066 0.00634 0.05954 0 -0.01654 2.27109 -1.0874 -0.11759 0.32656 -0.96377
GLU_570 -7.52548 0.57991 7.51523 -0.38403 0.02615 0.70655 3.15226 -3.51435 -0 -0 -3.58227 -0.52671 0 0 0 -0.42208 0 0.01228 -0.02967 0.27287 0 3.67408 -0.22833 0 -2.7348 -0.1725 0.39455 -2.78635
ASN_571 -7.92858 0.28914 7.74037 -0.18254 0.04065 0.26643 3.92664 -3.89931 -0.03357 -0.15262 -3.19394 -0.34338 0 0 0 -0.98752 0 0.00935 0.06055 0 0 1.47852 0.4419 0 -0.93687 -0.19263 0.45702 -3.14039
GLU_572 -3.80101 0.24387 5.01358 -0.20925 0.02889 0.29381 1.89046 -2.29872 -0.01687 -0.15831 -1.5154 -0.58521 0 0 0 0 0 0.00874 -0.03804 0.01267 0 3.07775 -0.17351 0 -2.7348 -0.10982 0.32292 -0.74822
LEU_573 -4.08752 0.30055 3.58722 -0.48356 0.1821 0.11645 1.63744 -1.87522 -0 -0 -1.05879 0.23182 0 0 0 0 0 0.00839 -0.06251 0.03506 0.27713 0 -0.29776 0 0.18072 -0.35479 0.33647 -1.3268
HIS_574 -5.82385 0.53902 6.06419 -0.42811 0.02425 0.52156 2.06252 -2.76064 -0.01273 -0.09372 -2.4375 -0.19056 0 0 0 -0.42208 0 0.02568 -0.07195 0.00156 0 1.74736 -0.15126 0 -0.45461 -0.4705 0.45506 -1.87633
GLY_575 -1.80501 0.06365 2.65102 -4e-05 0 0 1.14351 -1.2379 -0 -0 -1.1548 -0.39379 0 0 0 0 0 0.01167 -0.16449 0 0 0 -1.10114 0 0.83697 -0.67161 0.40598 -1.41599
GLU_576 -5.58369 0.20404 6.65822 -0.36979 0.06768 0.59039 2.37205 -2.61898 -0.01301 -0.09575 -2.73099 -0.53176 0 0 0 -1.01512 0 0.01555 -0.00167 0.29346 0 3.33108 -0.04457 0 -2.7348 -0.58319 0.25081 -2.54003
LYS_577 -2.90903 0.11856 4.02635 -0.30663 0.04546 0.15564 1.48009 -1.62558 -0.00638 -0.03844 -2.81864 -0.14085 0 0 -0.44909 -0.47232 0 0.02222 -0.00906 0.12841 2.13342 0 0.07542 0 -1.5107 -0.25023 0.23541 -2.11598
LEU_578 -4.44053 0.37904 0.78317 -0.47286 0.23274 0.08578 0.13173 -1.12049 -0 -0 0.00123 0.23859 0 0 0 0 0 0.01902 0.05989 0.11383 0.4357 0 -0.3697 0 0.18072 -0.2194 0.29808 -3.66347
GLY_579 -3.09291 0.55258 2.16259 -0.00053 0 0 0.66484 -1.31135 -0.02239 -0.11475 -0.66535 -0.20106 0 0 -0.40624 0 0 0.06774 0.03977 0 0 0 -1.52324 0 0.83697 -0.10417 0.33872 -2.77878
TRP_580 -12.07 1.87427 5.01094 -1.09639 0.10474 0.93575 2.66603 -3.80472 -0 -0 -1.37606 -0.17094 0 0 -0.24331 -0.37294 0 0.0701 0.46753 0.79572 0 2.93482 0.11993 0 1.6906 0.53425 1.51887 -0.41083
PRO_581 -4.27535 0.84124 2.32613 -0.06629 0 0.04158 0.98228 -1.07897 -0 -0 -1.02062 0.60713 0 0 0 0 0 0.05347 -0.19807 0.0716 0.18909 0 -1.02448 0 -2.4119 0.99109 1.90684 -2.06521
GLN_582 -6.16915 0.4537 6.17307 -0.28048 0.03825 0.23741 3.27065 -2.78744 -0.02224 -0.16247 -3.29312 -0.70591 0 0 0 -1.29563 0 0.03887 0.07854 0.07884 0 2.97485 -0.08359 0 -0.18838 0.91783 1.27377 0.54736
TYR_583 -6.79276 0.93029 3.01717 -0.64378 0.03363 0.30861 2.26689 -2.23655 -0 -0 -0.4608 -0.25464 0 0 -0.24331 0 0 0.02163 -0.05835 0.03374 0 2.43701 0.07776 0.09868 1.2797 0.25196 0.95169 1.01858
ASN_584 -1.56066 0.12801 1.69895 -0.19583 0.04017 0.31434 0.20452 -0.87386 -0.00571 -0.09865 -0.2115 -0.4453 0 0 0 0 0 0.00735 -0.04094 0.01356 0 1.95763 -0.46619 0 -0.93687 -0.56045 0.31576 -0.71568
TRP_585 -10.5937 1.27656 4.24643 -1.36541 0.22896 0.39877 2.45066 -2.74019 -0.02224 -0.16247 -1.10127 -0.85647 0 0 0 0 0 0.00816 0.15808 0.1441 0 2.55427 -0.28491 0 1.6906 -0.6513 0.24699 -4.37439
THR_586 -3.68087 0.46463 2.22154 -0.1272 0.06327 0.09906 0.29723 -1.36488 -0.00571 -0.09865 -0.01487 -0.6564 0 0 0 0 0 0.0078 -0.00177 0.00086 0.26186 0 -0.25266 2.298 -1.0874 -0.45128 0.94358 -1.08386
PRO_587 -5.66958 1.01046 2.35286 -0.18857 0.00578 0.1308 0.63155 -0.90976 -0 -0 -0.15893 0.16813 0 0 0 0 0 0.015 -0.00181 0.0103 0.39083 0 -0.93211 0 -2.4119 -0.34283 1.09979 -4.8
ASN_588 -2.64427 0.03594 3.17959 -0.18329 0.00379 0.25391 1.61987 -1.44881 -0.03219 -0.15815 -2.32232 -0.33037 0 0 -1.28737 0 0 0.05514 0.0536 7e-05 0 2.111 0.10381 0 -0.93687 -0.14401 0.49264 -1.5783
SER_589 -2.26076 0.10128 2.37934 -0.02683 0 0.06336 1.10496 -1.07815 -0.00023 -0.00088 -0.3113 -0.4805 0 0 0 -0.23312 0 0.10186 -0.00753 1e-05 0.15861 0 -0.45025 0.60365 -0.77834 -0.30075 0.31704 -1.09852
ALA_590 -3.66131 0.51838 2.55968 -0.02933 0.00901 0 1.89491 -1.64633 -0 -0 -1.90501 -0.50269 0 0 0 0 0 0.26435 0.0927 0 0 0 0.26003 0 1.8394 0.22792 0.39687 0.31858
ARG_591 -3.23948 0.23862 3.2645 -0.76325 0.13514 0.54847 1.66464 -1.56732 -0.00023 -0.00088 -0.28889 0.43054 0 0 0 -0.23312 0 0.10716 -0.11986 0.0193 1.79556 0 -0.09992 0 -1.2888 0.33761 0.45328 1.39306
SER_592 -1.70007 0.18846 2.02928 -0.02907 0.00014 0.04681 0.52272 -0.89057 -0 -0 0.11312 -1.06205 0 0 0 0 0 0.06973 -0.00414 0.01125 0.19671 0 -0.12825 0.61845 -0.77834 -0.52151 0.25947 -1.05786
GLU_593 -2.47404 0.16026 3.67627 -0.21549 0.02951 0.32323 1.90707 -1.48832 -0 -0 -1.89222 -0.5546 0 0 0 -0.49869 0 0.04718 0.01801 0.12112 0 2.93089 -0.0234 0 -2.7348 0.1739 0.32432 -0.16981
GLY_594 -2.4148 0.36395 2.74963 -0.00024 0 0 1.07892 -1.32205 -0 -0 -0.13466 -0.16169 0 0 0 0 0 0.03538 -0.03519 0 0 0 -0.83582 0 0.83697 0.26265 0.7682 1.19124
PRO_595 -2.07343 0.27849 1.11343 -0.13801 0.0014 0.09896 0.0637 -0.46372 -0 -0 -0.13287 0.1868 0 0 0 0 0 0.02312 0.01166 0.02829 0.22961 0 -1.04361 0 -2.4119 -0.67211 0.64859 -4.25159
LEU_596 -2.39322 0.41649 1.36705 -0.4617 0.23787 0.08521 0.54883 -0.78506 -0 -0 -0.12005 0.15163 0 0 0 0 0 0.0044 0.27617 0.00094 0.55738 0 -0.26643 0 0.18072 -0.53064 0.83735 0.10694
PRO_597 -1.60683 0.34321 1.52791 -0.1284 0.00076 0.09429 0.37356 -0.62505 -0 -0 -0.32857 0.23068 0 0 0 0 0 0.00224 -0.04215 0.01632 0.2008 0 -1.13051 0 -2.4119 -0.48961 0.84816 -3.1251
ASP_598 -0.84152 0.05058 1.15156 -0.10932 0.00541 0.30714 0.08411 -0.48663 -0 -0 -0.45406 -0.41145 0 0 0 0 0 0.0018 -0.07203 0.00055 0 1.98092 0.00823 0 -2.3716 -0.66918 0.24586 -1.57962
SER:CtermProteinFull_599 -0.56988 0.02287 0.82315 -0.03773 0 0.09729 0.22464 -0.34205 -0 -0 -0.30127 0.92608 0 0 0 0 0 0.02881 0 0.00103 0.09704 0 0 0.60008 -0.77834 -0.28791 0.16853 0.67234
VRT_600 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.16 0 0 0 0 0 0 0 0 0 22.16
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 370685 DOMAINID 367012 MODEL 5 2022-07-16_00000075_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 730.284 tmscore: 0.97232 4c2oA_204 prob: 100 ident: 99.83
SSBOND     CYS A  116    CYS A  122                                       2.04  
SSBOND     CYS A  316    CYS A  334                                       2.06  
SSBOND     CYS A  502    CYS A  514                                       2.02  
ATOM      1  N   LEU A   1     -11.858 -34.679 -28.001  1.00  6.730          N  
ATOM      2  CA  LEU A   1     -10.734 -34.046 -28.687  1.00  5.910          C  
ATOM      3  C   LEU A   1     -11.230 -33.063 -29.734  1.00  4.940          C  
ATOM      4  O   LEU A   1     -11.159 -33.332 -30.932  1.00  4.870          O  
ATOM      5  CB  LEU A   1      -9.844 -35.102 -29.367  1.00  8.600          C  
ATOM      6  CG  LEU A   1      -9.193 -36.198 -28.458  1.00  8.600          C  
ATOM      7  CD1 LEU A   1      -8.415 -37.164 -29.343  1.00  8.600          C  
ATOM      8  CD2 LEU A   1      -8.261 -35.552 -27.422  1.00  8.600          C  
ATOM      9 1H   LEU A   1     -11.541 -35.512 -27.528  1.00  8.080          H  
ATOM     10 2H   LEU A   1     -12.250 -34.040 -27.325  1.00  8.080          H  
ATOM     11 3H   LEU A   1     -12.564 -34.926 -28.679  1.00  8.080          H  
ATOM     12  HA  LEU A   1     -10.150 -33.486 -27.961  1.00  7.090          H  
ATOM     13 1HB  LEU A   1     -10.443 -35.618 -30.117  1.00 10.320          H  
ATOM     14 2HB  LEU A   1      -9.036 -34.584 -29.885  1.00 10.320          H  
ATOM     15  HG  LEU A   1      -9.967 -36.766 -27.947  1.00 10.320          H  
ATOM     16 1HD1 LEU A   1      -7.964 -37.942 -28.726  1.00 10.320          H  
ATOM     17 2HD1 LEU A   1      -9.090 -37.623 -30.066  1.00 10.320          H  
ATOM     18 3HD1 LEU A   1      -7.630 -36.623 -29.873  1.00 10.320          H  
ATOM     19 1HD2 LEU A   1      -7.809 -36.334 -26.810  1.00 10.320          H  
ATOM     20 2HD2 LEU A   1      -7.474 -34.997 -27.936  1.00 10.320          H  
ATOM     21 3HD2 LEU A   1      -8.812 -34.878 -26.776  1.00 10.320          H  
ATOM     22  N   VAL A   2     -11.752 -31.930 -29.266  1.00  4.540          N  
ATOM     23  CA  VAL A   2     -12.325 -30.909 -30.142  1.00  3.920          C  
ATOM     24  C   VAL A   2     -11.705 -29.500 -30.032  1.00  2.760          C  
ATOM     25  O   VAL A   2     -12.380 -28.546 -30.419  1.00  2.990          O  
ATOM     26  CB  VAL A   2     -13.832 -30.754 -29.840  1.00  5.740          C  
ATOM     27  CG1 VAL A   2     -14.561 -32.052 -30.157  1.00  5.740          C  
ATOM     28  CG2 VAL A   2     -14.042 -30.329 -28.354  1.00  5.740          C  
ATOM     29  H   VAL A   2     -11.748 -31.763 -28.269  1.00  5.450          H  
ATOM     30  HA  VAL A   2     -12.208 -31.246 -31.172  1.00  4.700          H  
ATOM     31  HB  VAL A   2     -14.245 -29.987 -30.496  1.00  6.880          H  
ATOM     32 1HG1 VAL A   2     -15.626 -31.925 -29.972  1.00  6.880          H  
ATOM     33 2HG1 VAL A   2     -14.402 -32.305 -31.206  1.00  6.880          H  
ATOM     34 3HG1 VAL A   2     -14.182 -32.851 -29.534  1.00  6.880          H  
ATOM     35 1HG2 VAL A   2     -15.104 -30.205 -28.169  1.00  6.880          H  
ATOM     36 2HG2 VAL A   2     -13.649 -31.087 -27.686  1.00  6.880          H  
ATOM     37 3HG2 VAL A   2     -13.536 -29.381 -28.157  1.00  6.880          H  
ATOM     38  N   THR A   3     -10.471 -29.335 -29.473  1.00  1.990          N  
ATOM     39  CA  THR A   3      -9.891 -27.964 -29.300  1.00  1.080          C  
ATOM     40  C   THR A   3      -8.344 -27.755 -29.213  1.00  0.900          C  
ATOM     41  O   THR A   3      -7.584 -28.630 -28.805  1.00  1.300          O  
ATOM     42  CB  THR A   3     -10.480 -27.310 -28.056  1.00  1.880          C  
ATOM     43  OG1 THR A   3     -10.046 -25.965 -27.991  1.00  1.880          O  
ATOM     44  CG2 THR A   3     -10.002 -28.026 -26.827  1.00  1.880          C  
ATOM     45  H   THR A   3      -9.930 -30.136 -29.184  1.00  2.390          H  
ATOM     46  HA  THR A   3     -10.228 -27.379 -30.156  1.00  1.300          H  
ATOM     47  HB  THR A   3     -11.560 -27.333 -28.111  1.00  2.250          H  
ATOM     48  HG1 THR A   3     -10.614 -25.474 -27.381  1.00  2.250          H  
ATOM     49 1HG2 THR A   3     -10.398 -27.535 -25.988  1.00  2.250          H  
ATOM     50 2HG2 THR A   3     -10.334 -29.061 -26.848  1.00  2.250          H  
ATOM     51 3HG2 THR A   3      -8.922 -27.996 -26.761  1.00  2.250          H  
ATOM     52  N   ASP A   4      -7.919 -26.536 -29.552  1.00  0.930          N  
ATOM     53  CA  ASP A   4      -6.527 -26.055 -29.495  1.00  0.850          C  
ATOM     54  C   ASP A   4      -6.509 -24.594 -29.015  1.00  0.620          C  
ATOM     55  O   ASP A   4      -7.566 -24.019 -28.749  1.00  0.600          O  
ATOM     56  CB  ASP A   4      -5.867 -26.207 -30.884  1.00  1.220          C  
ATOM     57  CG  ASP A   4      -4.310 -26.263 -30.883  1.00  1.220          C  
ATOM     58  OD1 ASP A   4      -3.715 -25.779 -29.938  1.00  1.220          O  
ATOM     59  OD2 ASP A   4      -3.750 -26.749 -31.831  1.00  1.220          O  
ATOM     60  H   ASP A   4      -8.645 -25.903 -29.851  1.00  1.120          H  
ATOM     61  HA  ASP A   4      -5.974 -26.662 -28.775  1.00  1.020          H  
ATOM     62 1HB  ASP A   4      -6.233 -27.127 -31.345  1.00  1.470          H  
ATOM     63 2HB  ASP A   4      -6.182 -25.384 -31.524  1.00  1.470          H  
ATOM     64  N   GLU A   5      -5.333 -23.984 -28.902  1.00  0.560          N  
ATOM     65  CA  GLU A   5      -5.239 -22.612 -28.394  1.00  0.460          C  
ATOM     66  C   GLU A   5      -6.051 -21.617 -29.208  1.00  0.330          C  
ATOM     67  O   GLU A   5      -6.690 -20.723 -28.644  1.00  0.270          O  
ATOM     68  CB  GLU A   5      -3.783 -22.167 -28.326  1.00  0.680          C  
ATOM     69  CG  GLU A   5      -3.567 -20.765 -27.750  1.00  0.680          C  
ATOM     70  CD  GLU A   5      -2.107 -20.442 -27.598  1.00  0.680          C  
ATOM     71  OE1 GLU A   5      -1.310 -21.303 -27.877  1.00  0.680          O  
ATOM     72  OE2 GLU A   5      -1.781 -19.341 -27.223  1.00  0.680          O  
ATOM     73  H   GLU A   5      -4.492 -24.516 -29.136  1.00  0.670          H  
ATOM     74  HA  GLU A   5      -5.633 -22.606 -27.381  1.00  0.550          H  
ATOM     75 1HB  GLU A   5      -3.221 -22.872 -27.714  1.00  0.820          H  
ATOM     76 2HB  GLU A   5      -3.352 -22.189 -29.327  1.00  0.820          H  
ATOM     77 1HG  GLU A   5      -4.022 -20.026 -28.411  1.00  0.820          H  
ATOM     78 2HG  GLU A   5      -4.059 -20.698 -26.779  1.00  0.820          H  
ATOM     79  N   ALA A   6      -6.018 -21.750 -30.534  1.00  0.410          N  
ATOM     80  CA  ALA A   6      -6.768 -20.847 -31.396  1.00  0.440          C  
ATOM     81  C   ALA A   6      -8.266 -20.947 -31.145  1.00  0.340          C  
ATOM     82  O   ALA A   6      -8.983 -19.943 -31.191  1.00  0.330          O  
ATOM     83  CB  ALA A   6      -6.487 -21.155 -32.852  1.00  0.600          C  
ATOM     84  H   ALA A   6      -5.459 -22.493 -30.933  1.00  0.490          H  
ATOM     85  HA  ALA A   6      -6.452 -19.828 -31.174  1.00  0.530          H  
ATOM     86 1HB  ALA A   6      -7.037 -20.456 -33.482  1.00  0.720          H  
ATOM     87 2HB  ALA A   6      -5.420 -21.058 -33.045  1.00  0.720          H  
ATOM     88 3HB  ALA A   6      -6.807 -22.171 -33.077  1.00  0.720          H  
ATOM     89  N   GLU A   7      -8.734 -22.165 -30.883  1.00  0.330          N  
ATOM     90  CA  GLU A   7     -10.147 -22.403 -30.671  1.00  0.310          C  
ATOM     91  C   GLU A   7     -10.543 -21.847 -29.320  1.00  0.190          C  
ATOM     92  O   GLU A   7     -11.636 -21.299 -29.171  1.00  0.190          O  
ATOM     93  CB  GLU A   7     -10.458 -23.896 -30.746  1.00  0.440          C  
ATOM     94  CG  GLU A   7     -10.226 -24.538 -32.127  1.00  0.440          C  
ATOM     95  CD  GLU A   7     -11.069 -23.936 -33.223  1.00  0.440          C  
ATOM     96  OE1 GLU A   7     -12.233 -23.718 -33.001  1.00  0.440          O  
ATOM     97  OE2 GLU A   7     -10.538 -23.676 -34.292  1.00  0.440          O  
ATOM     98  H   GLU A   7      -8.091 -22.942 -30.834  1.00  0.400          H  
ATOM     99  HA  GLU A   7     -10.714 -21.885 -31.439  1.00  0.370          H  
ATOM    100 1HB  GLU A   7      -9.845 -24.416 -30.029  1.00  0.530          H  
ATOM    101 2HB  GLU A   7     -11.497 -24.067 -30.463  1.00  0.530          H  
ATOM    102 1HG  GLU A   7      -9.175 -24.425 -32.391  1.00  0.530          H  
ATOM    103 2HG  GLU A   7     -10.441 -25.605 -32.057  1.00  0.530          H  
ATOM    104  N   ALA A   8      -9.649 -21.983 -28.335  1.00  0.150          N  
ATOM    105  CA  ALA A   8      -9.891 -21.464 -27.004  1.00  0.120          C  
ATOM    106  C   ALA A   8     -10.057 -19.947 -27.068  1.00  0.090          C  
ATOM    107  O   ALA A   8     -10.977 -19.389 -26.462  1.00  0.140          O  
ATOM    108  CB  ALA A   8      -8.746 -21.857 -26.101  1.00  0.180          C  
ATOM    109  H   ALA A   8      -8.793 -22.515 -28.523  1.00  0.180          H  
ATOM    110  HA  ALA A   8     -10.815 -21.897 -26.625  1.00  0.140          H  
ATOM    111 1HB  ALA A   8      -8.905 -21.503 -25.111  1.00  0.220          H  
ATOM    112 2HB  ALA A   8      -8.674 -22.940 -26.093  1.00  0.220          H  
ATOM    113 3HB  ALA A   8      -7.824 -21.436 -26.484  1.00  0.220          H  
ATOM    114  N   SER A   9      -9.225 -19.293 -27.889  1.00  0.090          N  
ATOM    115  CA  SER A   9      -9.317 -17.853 -28.084  1.00  0.120          C  
ATOM    116  C   SER A   9     -10.653 -17.469 -28.705  1.00  0.110          C  
ATOM    117  O   SER A   9     -11.332 -16.558 -28.211  1.00  0.150          O  
ATOM    118  CB  SER A   9      -8.180 -17.372 -28.962  1.00  0.160          C  
ATOM    119  OG  SER A   9      -8.264 -15.991 -29.184  1.00  0.160          O  
ATOM    120  H   SER A   9      -8.461 -19.809 -28.338  1.00  0.110          H  
ATOM    121  HA  SER A   9      -9.247 -17.366 -27.113  1.00  0.140          H  
ATOM    122 1HB  SER A   9      -7.229 -17.618 -28.497  1.00  0.190          H  
ATOM    123 2HB  SER A   9      -8.214 -17.893 -29.912  1.00  0.190          H  
ATOM    124  HG  SER A   9      -7.474 -15.757 -29.674  1.00  0.190          H  
ATOM    125  N   LYS A  10     -11.045 -18.170 -29.786  1.00  0.110          N  
ATOM    126  CA  LYS A  10     -12.318 -17.893 -30.447  1.00  0.130          C  
ATOM    127  C   LYS A  10     -13.493 -18.114 -29.501  1.00  0.090          C  
ATOM    128  O   LYS A  10     -14.448 -17.334 -29.512  1.00  0.110          O  
ATOM    129  CB  LYS A  10     -12.470 -18.742 -31.704  1.00  0.170          C  
ATOM    130  CG  LYS A  10     -11.563 -18.301 -32.862  1.00  0.170          C  
ATOM    131  CD  LYS A  10     -11.867 -19.052 -34.163  1.00  0.170          C  
ATOM    132  CE  LYS A  10     -11.361 -20.489 -34.096  1.00  0.170          C  
ATOM    133  NZ  LYS A  10     -11.497 -21.214 -35.397  1.00  0.170          N  
ATOM    134  H   LYS A  10     -10.421 -18.891 -30.163  1.00  0.130          H  
ATOM    135  HA  LYS A  10     -12.324 -16.843 -30.742  1.00  0.160          H  
ATOM    136 1HB  LYS A  10     -12.230 -19.772 -31.450  1.00  0.210          H  
ATOM    137 2HB  LYS A  10     -13.505 -18.717 -32.042  1.00  0.210          H  
ATOM    138 1HG  LYS A  10     -11.700 -17.232 -33.030  1.00  0.210          H  
ATOM    139 2HG  LYS A  10     -10.525 -18.468 -32.586  1.00  0.210          H  
ATOM    140 1HD  LYS A  10     -12.942 -19.062 -34.342  1.00  0.210          H  
ATOM    141 2HD  LYS A  10     -11.380 -18.546 -34.995  1.00  0.210          H  
ATOM    142 1HE  LYS A  10     -10.310 -20.483 -33.805  1.00  0.210          H  
ATOM    143 2HE  LYS A  10     -11.930 -21.034 -33.351  1.00  0.210          H  
ATOM    144 1HZ  LYS A  10     -11.129 -22.175 -35.247  1.00  0.210          H  
ATOM    145 2HZ  LYS A  10     -12.465 -21.261 -35.668  1.00  0.210          H  
ATOM    146 3HZ  LYS A  10     -10.965 -20.755 -36.113  1.00  0.210          H  
ATOM    147  N   PHE A  11     -13.421 -19.168 -28.681  1.00  0.080          N  
ATOM    148  CA  PHE A  11     -14.448 -19.461 -27.698  1.00  0.090          C  
ATOM    149  C   PHE A  11     -14.635 -18.292 -26.778  1.00  0.080          C  
ATOM    150  O   PHE A  11     -15.767 -17.856 -26.555  1.00  0.090          O  
ATOM    151  CB  PHE A  11     -14.099 -20.676 -26.872  1.00  0.120          C  
ATOM    152  CG  PHE A  11     -15.039 -20.905 -25.733  1.00  0.120          C  
ATOM    153  CD1 PHE A  11     -16.259 -21.503 -25.932  1.00  0.120          C  
ATOM    154  CD2 PHE A  11     -14.688 -20.511 -24.436  1.00  0.120          C  
ATOM    155  CE1 PHE A  11     -17.101 -21.696 -24.886  1.00  0.120          C  
ATOM    156  CE2 PHE A  11     -15.547 -20.711 -23.393  1.00  0.120          C  
ATOM    157  CZ  PHE A  11     -16.762 -21.311 -23.639  1.00  0.120          C  
ATOM    158  H   PHE A  11     -12.629 -19.809 -28.762  1.00  0.100          H  
ATOM    159  HA  PHE A  11     -15.385 -19.643 -28.223  1.00  0.110          H  
ATOM    160 1HB  PHE A  11     -14.098 -21.552 -27.513  1.00  0.150          H  
ATOM    161 2HB  PHE A  11     -13.105 -20.568 -26.474  1.00  0.150          H  
ATOM    162  HD1 PHE A  11     -16.556 -21.819 -26.936  1.00  0.150          H  
ATOM    163  HD2 PHE A  11     -13.722 -20.034 -24.268  1.00  0.150          H  
ATOM    164  HE1 PHE A  11     -18.059 -22.155 -25.048  1.00  0.150          H  
ATOM    165  HE2 PHE A  11     -15.278 -20.401 -22.381  1.00  0.150          H  
ATOM    166  HZ  PHE A  11     -17.468 -21.486 -22.847  1.00  0.150          H  
ATOM    167  N   VAL A  12     -13.530 -17.785 -26.227  1.00  0.080          N  
ATOM    168  CA  VAL A  12     -13.622 -16.659 -25.328  1.00  0.090          C  
ATOM    169  C   VAL A  12     -14.242 -15.457 -26.016  1.00  0.080          C  
ATOM    170  O   VAL A  12     -15.083 -14.794 -25.408  1.00  0.080          O  
ATOM    171  CB  VAL A  12     -12.245 -16.279 -24.742  1.00  0.120          C  
ATOM    172  CG1 VAL A  12     -12.342 -14.933 -23.986  1.00  0.120          C  
ATOM    173  CG2 VAL A  12     -11.788 -17.388 -23.776  1.00  0.120          C  
ATOM    174  H   VAL A  12     -12.623 -18.220 -26.431  1.00  0.100          H  
ATOM    175  HA  VAL A  12     -14.263 -16.950 -24.498  1.00  0.110          H  
ATOM    176  HB  VAL A  12     -11.516 -16.169 -25.553  1.00  0.150          H  
ATOM    177 1HG1 VAL A  12     -11.368 -14.686 -23.574  1.00  0.150          H  
ATOM    178 2HG1 VAL A  12     -12.649 -14.134 -24.658  1.00  0.150          H  
ATOM    179 3HG1 VAL A  12     -13.066 -15.015 -23.188  1.00  0.150          H  
ATOM    180 1HG2 VAL A  12     -10.821 -17.128 -23.355  1.00  0.150          H  
ATOM    181 2HG2 VAL A  12     -12.511 -17.496 -22.976  1.00  0.150          H  
ATOM    182 3HG2 VAL A  12     -11.709 -18.328 -24.311  1.00  0.150          H  
ATOM    183  N   GLU A  13     -13.837 -15.133 -27.250  1.00  0.070          N  
ATOM    184  CA  GLU A  13     -14.457 -13.980 -27.891  1.00  0.080          C  
ATOM    185  C   GLU A  13     -15.963 -14.154 -28.110  1.00  0.080          C  
ATOM    186  O   GLU A  13     -16.727 -13.208 -27.877  1.00  0.090          O  
ATOM    187  CB  GLU A  13     -13.805 -13.662 -29.234  1.00  0.110          C  
ATOM    188  CG  GLU A  13     -12.402 -13.084 -29.162  1.00  0.110          C  
ATOM    189  CD  GLU A  13     -11.851 -12.747 -30.536  1.00  0.110          C  
ATOM    190  OE1 GLU A  13     -12.452 -13.151 -31.509  1.00  0.110          O  
ATOM    191  OE2 GLU A  13     -10.852 -12.072 -30.610  1.00  0.110          O  
ATOM    192  H   GLU A  13     -13.097 -15.676 -27.713  1.00  0.080          H  
ATOM    193  HA  GLU A  13     -14.312 -13.119 -27.240  1.00  0.100          H  
ATOM    194 1HB  GLU A  13     -13.756 -14.577 -29.829  1.00  0.130          H  
ATOM    195 2HB  GLU A  13     -14.423 -12.959 -29.770  1.00  0.130          H  
ATOM    196 1HG  GLU A  13     -12.419 -12.183 -28.552  1.00  0.130          H  
ATOM    197 2HG  GLU A  13     -11.747 -13.811 -28.677  1.00  0.130          H  
ATOM    198  N   GLU A  14     -16.404 -15.357 -28.508  1.00  0.080          N  
ATOM    199  CA  GLU A  14     -17.829 -15.583 -28.736  1.00  0.090          C  
ATOM    200  C   GLU A  14     -18.571 -15.507 -27.407  1.00  0.080          C  
ATOM    201  O   GLU A  14     -19.627 -14.869 -27.307  1.00  0.080          O  
ATOM    202  CB  GLU A  14     -18.044 -16.944 -29.406  1.00  0.120          C  
ATOM    203  CG  GLU A  14     -19.495 -17.297 -29.779  1.00  0.120          C  
ATOM    204  CD  GLU A  14     -20.124 -16.413 -30.850  1.00  0.120          C  
ATOM    205  OE1 GLU A  14     -19.424 -15.665 -31.507  1.00  0.120          O  
ATOM    206  OE2 GLU A  14     -21.313 -16.512 -31.024  1.00  0.120          O  
ATOM    207  H   GLU A  14     -15.725 -16.100 -28.717  1.00  0.100          H  
ATOM    208  HA  GLU A  14     -18.212 -14.799 -29.387  1.00  0.110          H  
ATOM    209 1HB  GLU A  14     -17.442 -16.991 -30.315  1.00  0.150          H  
ATOM    210 2HB  GLU A  14     -17.673 -17.727 -28.739  1.00  0.150          H  
ATOM    211 1HG  GLU A  14     -19.525 -18.332 -30.115  1.00  0.150          H  
ATOM    212 2HG  GLU A  14     -20.089 -17.226 -28.881  1.00  0.150          H  
ATOM    213  N   TYR A  15     -17.984 -16.101 -26.363  1.00  0.070          N  
ATOM    214  CA  TYR A  15     -18.553 -16.053 -25.035  1.00  0.060          C  
ATOM    215  C   TYR A  15     -18.725 -14.624 -24.579  1.00  0.060          C  
ATOM    216  O   TYR A  15     -19.797 -14.243 -24.114  1.00  0.070          O  
ATOM    217  CB  TYR A  15     -17.683 -16.802 -24.020  1.00  0.090          C  
ATOM    218  CG  TYR A  15     -18.114 -16.531 -22.604  1.00  0.090          C  
ATOM    219  CD1 TYR A  15     -19.216 -17.150 -22.083  1.00  0.090          C  
ATOM    220  CD2 TYR A  15     -17.399 -15.612 -21.834  1.00  0.090          C  
ATOM    221  CE1 TYR A  15     -19.630 -16.871 -20.805  1.00  0.090          C  
ATOM    222  CE2 TYR A  15     -17.807 -15.323 -20.558  1.00  0.090          C  
ATOM    223  CZ  TYR A  15     -18.920 -15.945 -20.039  1.00  0.090          C  
ATOM    224  OH  TYR A  15     -19.334 -15.653 -18.761  1.00  0.090          O  
ATOM    225  H   TYR A  15     -17.120 -16.629 -26.500  1.00  0.080          H  
ATOM    226  HA  TYR A  15     -19.538 -16.513 -25.065  1.00  0.070          H  
ATOM    227 1HB  TYR A  15     -17.736 -17.878 -24.204  1.00  0.110          H  
ATOM    228 2HB  TYR A  15     -16.648 -16.501 -24.131  1.00  0.110          H  
ATOM    229  HD1 TYR A  15     -19.759 -17.844 -22.680  1.00  0.110          H  
ATOM    230  HD2 TYR A  15     -16.523 -15.113 -22.253  1.00  0.110          H  
ATOM    231  HE1 TYR A  15     -20.513 -17.365 -20.401  1.00  0.110          H  
ATOM    232  HE2 TYR A  15     -17.261 -14.600 -19.964  1.00  0.110          H  
ATOM    233  HH  TYR A  15     -20.171 -16.091 -18.587  1.00  0.110          H  
ATOM    234  N   ASP A  16     -17.662 -13.823 -24.702  1.00  0.060          N  
ATOM    235  CA  ASP A  16     -17.649 -12.445 -24.242  1.00  0.090          C  
ATOM    236  C   ASP A  16     -18.717 -11.610 -24.939  1.00  0.090          C  
ATOM    237  O   ASP A  16     -19.432 -10.841 -24.287  1.00  0.120          O  
ATOM    238  CB  ASP A  16     -16.265 -11.839 -24.516  1.00  0.110          C  
ATOM    239  CG  ASP A  16     -15.995 -10.507 -23.832  1.00  0.110          C  
ATOM    240  OD1 ASP A  16     -15.859 -10.534 -22.629  1.00  0.110          O  
ATOM    241  OD2 ASP A  16     -15.897  -9.498 -24.482  1.00  0.110          O  
ATOM    242  H   ASP A  16     -16.796 -14.203 -25.091  1.00  0.070          H  
ATOM    243  HA  ASP A  16     -17.840 -12.438 -23.170  1.00  0.110          H  
ATOM    244 1HB  ASP A  16     -15.501 -12.550 -24.202  1.00  0.140          H  
ATOM    245 2HB  ASP A  16     -16.145 -11.709 -25.595  1.00  0.140          H  
ATOM    246  N   ARG A  17     -18.838 -11.743 -26.269  1.00  0.090          N  
ATOM    247  CA  ARG A  17     -19.836 -10.965 -26.990  1.00  0.100          C  
ATOM    248  C   ARG A  17     -21.260 -11.290 -26.546  1.00  0.090          C  
ATOM    249  O   ARG A  17     -22.072 -10.377 -26.320  1.00  0.090          O  
ATOM    250  CB  ARG A  17     -19.710 -11.204 -28.489  1.00  0.140          C  
ATOM    251  CG  ARG A  17     -18.520 -10.524 -29.176  1.00  0.140          C  
ATOM    252  CD  ARG A  17     -18.647 -10.600 -30.666  1.00  0.140          C  
ATOM    253  NE  ARG A  17     -18.444 -11.975 -31.160  1.00  0.140          N  
ATOM    254  CZ  ARG A  17     -17.249 -12.501 -31.547  1.00  0.140          C  
ATOM    255  NH1 ARG A  17     -16.151 -11.762 -31.549  1.00  0.140          N  
ATOM    256  NH2 ARG A  17     -17.187 -13.766 -31.935  1.00  0.140          N  
ATOM    257  H   ARG A  17     -18.206 -12.370 -26.778  1.00  0.110          H  
ATOM    258  HA  ARG A  17     -19.646  -9.910 -26.793  1.00  0.120          H  
ATOM    259 1HB  ARG A  17     -19.607 -12.279 -28.664  1.00  0.160          H  
ATOM    260 2HB  ARG A  17     -20.622 -10.879 -28.985  1.00  0.160          H  
ATOM    261 1HG  ARG A  17     -18.481  -9.476 -28.882  1.00  0.160          H  
ATOM    262 2HG  ARG A  17     -17.597 -11.018 -28.877  1.00  0.160          H  
ATOM    263 1HD  ARG A  17     -19.650 -10.286 -30.953  1.00  0.160          H  
ATOM    264 2HD  ARG A  17     -17.925  -9.942 -31.137  1.00  0.160          H  
ATOM    265  HE  ARG A  17     -19.254 -12.591 -31.186  1.00  0.160          H  
ATOM    266 1HH1 ARG A  17     -16.184 -10.799 -31.259  1.00  0.160          H  
ATOM    267 2HH1 ARG A  17     -15.265 -12.159 -31.861  1.00  0.160          H  
ATOM    268 1HH2 ARG A  17     -18.036 -14.358 -31.925  1.00  0.160          H  
ATOM    269 2HH2 ARG A  17     -16.306 -14.167 -32.217  1.00  0.160          H  
ATOM    270  N   THR A  18     -21.565 -12.587 -26.418  1.00  0.090          N  
ATOM    271  CA  THR A  18     -22.896 -12.999 -26.008  1.00  0.090          C  
ATOM    272  C   THR A  18     -23.157 -12.583 -24.585  1.00  0.080          C  
ATOM    273  O   THR A  18     -24.225 -12.041 -24.286  1.00  0.090          O  
ATOM    274  CB  THR A  18     -23.118 -14.523 -26.142  1.00  0.130          C  
ATOM    275  OG1 THR A  18     -22.985 -14.920 -27.510  1.00  0.130          O  
ATOM    276  CG2 THR A  18     -24.537 -14.886 -25.654  1.00  0.130          C  
ATOM    277  H   THR A  18     -20.869 -13.311 -26.635  1.00  0.110          H  
ATOM    278  HA  THR A  18     -23.623 -12.497 -26.644  1.00  0.110          H  
ATOM    279  HB  THR A  18     -22.367 -15.057 -25.551  1.00  0.150          H  
ATOM    280  HG1 THR A  18     -22.839 -15.881 -27.542  1.00  0.150          H  
ATOM    281 1HG2 THR A  18     -24.708 -15.946 -25.761  1.00  0.150          H  
ATOM    282 2HG2 THR A  18     -24.646 -14.618 -24.613  1.00  0.150          H  
ATOM    283 3HG2 THR A  18     -25.275 -14.350 -26.246  1.00  0.150          H  
ATOM    284  N   SER A  19     -22.176 -12.823 -23.714  1.00  0.090          N  
ATOM    285  CA  SER A  19     -22.278 -12.554 -22.303  1.00  0.120          C  
ATOM    286  C   SER A  19     -22.569 -11.083 -22.076  1.00  0.120          C  
ATOM    287  O   SER A  19     -23.477 -10.740 -21.328  1.00  0.120          O  
ATOM    288  CB  SER A  19     -20.997 -12.990 -21.617  1.00  0.160          C  
ATOM    289  OG  SER A  19     -21.060 -12.794 -20.252  1.00  0.160          O  
ATOM    290  H   SER A  19     -21.314 -13.263 -24.033  1.00  0.110          H  
ATOM    291  HA  SER A  19     -23.101 -13.140 -21.899  1.00  0.140          H  
ATOM    292 1HB  SER A  19     -20.818 -14.042 -21.822  1.00  0.190          H  
ATOM    293 2HB  SER A  19     -20.157 -12.431 -22.028  1.00  0.190          H  
ATOM    294  HG  SER A  19     -20.213 -13.089 -19.908  1.00  0.190          H  
ATOM    295  N   GLN A  20     -21.871 -10.179 -22.765  1.00  0.120          N  
ATOM    296  CA  GLN A  20     -22.163  -8.771 -22.562  1.00  0.140          C  
ATOM    297  C   GLN A  20     -23.632  -8.440 -22.842  1.00  0.100          C  
ATOM    298  O   GLN A  20     -24.281  -7.774 -22.032  1.00  0.100          O  
ATOM    299  CB  GLN A  20     -21.272  -7.912 -23.451  1.00  0.190          C  
ATOM    300  CG  GLN A  20     -21.493  -6.436 -23.279  1.00  0.190          C  
ATOM    301  CD  GLN A  20     -20.547  -5.610 -24.116  1.00  0.190          C  
ATOM    302  OE1 GLN A  20     -20.399  -5.829 -25.321  1.00  0.190          O  
ATOM    303  NE2 GLN A  20     -19.893  -4.659 -23.480  1.00  0.190          N  
ATOM    304  H   GLN A  20     -21.106 -10.467 -23.385  1.00  0.140          H  
ATOM    305  HA  GLN A  20     -21.954  -8.528 -21.521  1.00  0.170          H  
ATOM    306 1HB  GLN A  20     -20.224  -8.131 -23.237  1.00  0.230          H  
ATOM    307 2HB  GLN A  20     -21.449  -8.172 -24.498  1.00  0.230          H  
ATOM    308 1HG  GLN A  20     -22.509  -6.180 -23.576  1.00  0.230          H  
ATOM    309 2HG  GLN A  20     -21.345  -6.194 -22.239  1.00  0.230          H  
ATOM    310 1HE2 GLN A  20     -19.253  -4.066 -23.970  1.00  0.230          H  
ATOM    311 2HE2 GLN A  20     -20.064  -4.522 -22.486  1.00  0.230          H  
ATOM    312  N   VAL A  21     -24.181  -8.936 -23.954  1.00  0.080          N  
ATOM    313  CA  VAL A  21     -25.579  -8.639 -24.275  1.00  0.070          C  
ATOM    314  C   VAL A  21     -26.548  -9.244 -23.255  1.00  0.070          C  
ATOM    315  O   VAL A  21     -27.523  -8.602 -22.837  1.00  0.060          O  
ATOM    316  CB  VAL A  21     -25.921  -9.165 -25.682  1.00  0.100          C  
ATOM    317  CG1 VAL A  21     -27.438  -9.024 -25.964  1.00  0.100          C  
ATOM    318  CG2 VAL A  21     -25.097  -8.397 -26.708  1.00  0.100          C  
ATOM    319  H   VAL A  21     -23.593  -9.480 -24.602  1.00  0.100          H  
ATOM    320  HA  VAL A  21     -25.704  -7.557 -24.268  1.00  0.080          H  
ATOM    321  HB  VAL A  21     -25.669 -10.229 -25.739  1.00  0.120          H  
ATOM    322 1HG1 VAL A  21     -27.655  -9.405 -26.960  1.00  0.120          H  
ATOM    323 2HG1 VAL A  21     -28.024  -9.590 -25.239  1.00  0.120          H  
ATOM    324 3HG1 VAL A  21     -27.724  -7.972 -25.909  1.00  0.120          H  
ATOM    325 1HG2 VAL A  21     -25.316  -8.772 -27.706  1.00  0.120          H  
ATOM    326 2HG2 VAL A  21     -25.344  -7.339 -26.653  1.00  0.120          H  
ATOM    327 3HG2 VAL A  21     -24.033  -8.530 -26.500  1.00  0.120          H  
ATOM    328  N   VAL A  22     -26.307 -10.504 -22.931  1.00  0.080          N  
ATOM    329  CA  VAL A  22     -27.119 -11.289 -22.026  1.00  0.100          C  
ATOM    330  C   VAL A  22     -27.133 -10.759 -20.592  1.00  0.100          C  
ATOM    331  O   VAL A  22     -28.206 -10.643 -19.981  1.00  0.110          O  
ATOM    332  CB  VAL A  22     -26.619 -12.743 -22.161  1.00  0.130          C  
ATOM    333  CG1 VAL A  22     -27.159 -13.632 -21.144  1.00  0.130          C  
ATOM    334  CG2 VAL A  22     -27.056 -13.239 -23.526  1.00  0.130          C  
ATOM    335  H   VAL A  22     -25.484 -10.950 -23.347  1.00  0.100          H  
ATOM    336  HA  VAL A  22     -28.142 -11.258 -22.399  1.00  0.120          H  
ATOM    337  HB  VAL A  22     -25.533 -12.759 -22.086  1.00  0.160          H  
ATOM    338 1HG1 VAL A  22     -26.781 -14.633 -21.299  1.00  0.160          H  
ATOM    339 2HG1 VAL A  22     -26.808 -13.266 -20.209  1.00  0.160          H  
ATOM    340 3HG1 VAL A  22     -28.248 -13.638 -21.180  1.00  0.160          H  
ATOM    341 1HG2 VAL A  22     -26.704 -14.246 -23.670  1.00  0.160          H  
ATOM    342 2HG2 VAL A  22     -28.141 -13.221 -23.587  1.00  0.160          H  
ATOM    343 3HG2 VAL A  22     -26.648 -12.603 -24.306  1.00  0.160          H  
ATOM    344  N   TRP A  23     -25.963 -10.433 -20.063  1.00  0.100          N  
ATOM    345  CA  TRP A  23     -25.842  -9.908 -18.723  1.00  0.100          C  
ATOM    346  C   TRP A  23     -26.340  -8.470 -18.630  1.00  0.080          C  
ATOM    347  O   TRP A  23     -26.867  -8.075 -17.589  1.00  0.100          O  
ATOM    348  CB  TRP A  23     -24.425 -10.104 -18.244  1.00  0.140          C  
ATOM    349  CG  TRP A  23     -24.196 -11.489 -17.792  1.00  0.140          C  
ATOM    350  CD1 TRP A  23     -23.649 -12.512 -18.481  1.00  0.140          C  
ATOM    351  CD2 TRP A  23     -24.487 -12.000 -16.486  1.00  0.140          C  
ATOM    352  NE1 TRP A  23     -23.597 -13.635 -17.698  1.00  0.140          N  
ATOM    353  CE2 TRP A  23     -24.104 -13.337 -16.475  1.00  0.140          C  
ATOM    354  CE3 TRP A  23     -25.028 -11.441 -15.342  1.00  0.140          C  
ATOM    355  CZ2 TRP A  23     -24.250 -14.128 -15.361  1.00  0.140          C  
ATOM    356  CZ3 TRP A  23     -25.169 -12.233 -14.223  1.00  0.140          C  
ATOM    357  CH2 TRP A  23     -24.796 -13.541 -14.232  1.00  0.140          C  
ATOM    358  H   TRP A  23     -25.112 -10.566 -20.611  1.00  0.120          H  
ATOM    359  HA  TRP A  23     -26.467 -10.517 -18.075  1.00  0.120          H  
ATOM    360 1HB  TRP A  23     -23.716  -9.845 -19.025  1.00  0.170          H  
ATOM    361 2HB  TRP A  23     -24.247  -9.486 -17.434  1.00  0.170          H  
ATOM    362  HD1 TRP A  23     -23.314 -12.453 -19.498  1.00  0.170          H  
ATOM    363  HE1 TRP A  23     -23.234 -14.537 -17.974  1.00  0.170          H  
ATOM    364  HE3 TRP A  23     -25.327 -10.393 -15.328  1.00  0.170          H  
ATOM    365  HZ2 TRP A  23     -23.952 -15.178 -15.351  1.00  0.170          H  
ATOM    366  HZ3 TRP A  23     -25.582 -11.786 -13.330  1.00  0.170          H  
ATOM    367  HH2 TRP A  23     -24.922 -14.136 -13.328  1.00  0.170          H  
ATOM    368  N   ASN A  24     -26.229  -7.692 -19.713  1.00  0.070          N  
ATOM    369  CA  ASN A  24     -26.775  -6.347 -19.732  1.00  0.070          C  
ATOM    370  C   ASN A  24     -28.285  -6.355 -19.525  1.00  0.080          C  
ATOM    371  O   ASN A  24     -28.790  -5.673 -18.627  1.00  0.090          O  
ATOM    372  CB  ASN A  24     -26.431  -5.653 -21.039  1.00  0.100          C  
ATOM    373  CG  ASN A  24     -27.115  -4.313 -21.213  1.00  0.100          C  
ATOM    374  OD1 ASN A  24     -27.988  -4.192 -22.085  1.00  0.100          O  
ATOM    375  ND2 ASN A  24     -26.774  -3.346 -20.425  1.00  0.100          N  
ATOM    376  H   ASN A  24     -25.709  -8.005 -20.538  1.00  0.080          H  
ATOM    377  HA  ASN A  24     -26.333  -5.784 -18.909  1.00  0.080          H  
ATOM    378 1HB  ASN A  24     -25.350  -5.499 -21.085  1.00  0.120          H  
ATOM    379 2HB  ASN A  24     -26.701  -6.297 -21.873  1.00  0.120          H  
ATOM    380 1HD2 ASN A  24     -27.219  -2.451 -20.500  1.00  0.120          H  
ATOM    381 2HD2 ASN A  24     -26.056  -3.500 -19.735  1.00  0.120          H  
ATOM    382  N   GLU A  25     -29.017  -7.126 -20.341  1.00  0.070          N  
ATOM    383  CA  GLU A  25     -30.473  -7.120 -20.208  1.00  0.090          C  
ATOM    384  C   GLU A  25     -30.902  -7.639 -18.835  1.00  0.100          C  
ATOM    385  O   GLU A  25     -31.857  -7.137 -18.225  1.00  0.110          O  
ATOM    386  CB  GLU A  25     -31.115  -7.928 -21.330  1.00  0.120          C  
ATOM    387  CG  GLU A  25     -30.984  -7.290 -22.716  1.00  0.120          C  
ATOM    388  CD  GLU A  25     -31.645  -8.097 -23.807  1.00  0.120          C  
ATOM    389  OE1 GLU A  25     -32.152  -9.167 -23.512  1.00  0.120          O  
ATOM    390  OE2 GLU A  25     -31.668  -7.644 -24.928  1.00  0.120          O  
ATOM    391  H   GLU A  25     -28.557  -7.679 -21.077  1.00  0.080          H  
ATOM    392  HA  GLU A  25     -30.815  -6.086 -20.300  1.00  0.110          H  
ATOM    393 1HB  GLU A  25     -30.669  -8.925 -21.365  1.00  0.140          H  
ATOM    394 2HB  GLU A  25     -32.167  -8.036 -21.128  1.00  0.140          H  
ATOM    395 1HG  GLU A  25     -31.429  -6.296 -22.689  1.00  0.140          H  
ATOM    396 2HG  GLU A  25     -29.923  -7.176 -22.949  1.00  0.140          H  
ATOM    397  N   TYR A  26     -30.196  -8.644 -18.339  1.00  0.090          N  
ATOM    398  CA  TYR A  26     -30.444  -9.184 -17.028  1.00  0.120          C  
ATOM    399  C   TYR A  26     -30.265  -8.127 -15.948  1.00  0.130          C  
ATOM    400  O   TYR A  26     -31.135  -7.938 -15.090  1.00  0.150          O  
ATOM    401  CB  TYR A  26     -29.539 -10.343 -16.835  1.00  0.160          C  
ATOM    402  CG  TYR A  26     -29.546 -10.918 -15.541  1.00  0.160          C  
ATOM    403  CD1 TYR A  26     -30.600 -11.671 -15.173  1.00  0.160          C  
ATOM    404  CD2 TYR A  26     -28.466 -10.737 -14.708  1.00  0.160          C  
ATOM    405  CE1 TYR A  26     -30.606 -12.248 -13.980  1.00  0.160          C  
ATOM    406  CE2 TYR A  26     -28.467 -11.337 -13.481  1.00  0.160          C  
ATOM    407  CZ  TYR A  26     -29.537 -12.098 -13.114  1.00  0.160          C  
ATOM    408  OH  TYR A  26     -29.551 -12.709 -11.884  1.00  0.160          O  
ATOM    409  H   TYR A  26     -29.449  -9.071 -18.902  1.00  0.110          H  
ATOM    410  HA  TYR A  26     -31.477  -9.528 -16.990  1.00  0.140          H  
ATOM    411 1HB  TYR A  26     -29.834 -11.107 -17.550  1.00  0.190          H  
ATOM    412 2HB  TYR A  26     -28.528 -10.044 -17.069  1.00  0.190          H  
ATOM    413  HD1 TYR A  26     -31.441 -11.807 -15.844  1.00  0.190          H  
ATOM    414  HD2 TYR A  26     -27.624 -10.126 -15.028  1.00  0.190          H  
ATOM    415  HE1 TYR A  26     -31.443 -12.819 -13.719  1.00  0.190          H  
ATOM    416  HE2 TYR A  26     -27.633 -11.212 -12.800  1.00  0.190          H  
ATOM    417  HH  TYR A  26     -30.408 -13.145 -11.746  1.00  0.190          H  
ATOM    418  N   ALA A  27     -29.134  -7.421 -15.983  1.00  0.120          N  
ATOM    419  CA  ALA A  27     -28.864  -6.404 -14.992  1.00  0.130          C  
ATOM    420  C   ALA A  27     -29.976  -5.363 -14.989  1.00  0.130          C  
ATOM    421  O   ALA A  27     -30.354  -4.885 -13.915  1.00  0.140          O  
ATOM    422  CB  ALA A  27     -27.517  -5.759 -15.266  1.00  0.180          C  
ATOM    423  H   ALA A  27     -28.424  -7.621 -16.692  1.00  0.140          H  
ATOM    424  HA  ALA A  27     -28.835  -6.880 -14.013  1.00  0.160          H  
ATOM    425 1HB  ALA A  27     -27.299  -5.008 -14.509  1.00  0.210          H  
ATOM    426 2HB  ALA A  27     -26.745  -6.521 -15.251  1.00  0.210          H  
ATOM    427 3HB  ALA A  27     -27.536  -5.295 -16.250  1.00  0.210          H  
ATOM    428  N   GLU A  28     -30.518  -5.011 -16.168  1.00  0.130          N  
ATOM    429  CA  GLU A  28     -31.616  -4.052 -16.181  1.00  0.130          C  
ATOM    430  C   GLU A  28     -32.845  -4.622 -15.469  1.00  0.130          C  
ATOM    431  O   GLU A  28     -33.473  -3.912 -14.683  1.00  0.120          O  
ATOM    432  CB  GLU A  28     -31.988  -3.638 -17.602  1.00  0.180          C  
ATOM    433  CG  GLU A  28     -30.946  -2.776 -18.308  1.00  0.180          C  
ATOM    434  CD  GLU A  28     -31.385  -2.378 -19.693  1.00  0.180          C  
ATOM    435  OE1 GLU A  28     -32.428  -2.830 -20.110  1.00  0.180          O  
ATOM    436  OE2 GLU A  28     -30.686  -1.628 -20.331  1.00  0.180          O  
ATOM    437  H   GLU A  28     -30.124  -5.381 -17.041  1.00  0.160          H  
ATOM    438  HA  GLU A  28     -31.304  -3.160 -15.648  1.00  0.160          H  
ATOM    439 1HB  GLU A  28     -32.141  -4.530 -18.208  1.00  0.220          H  
ATOM    440 2HB  GLU A  28     -32.928  -3.088 -17.585  1.00  0.220          H  
ATOM    441 1HG  GLU A  28     -30.760  -1.880 -17.716  1.00  0.220          H  
ATOM    442 2HG  GLU A  28     -30.012  -3.335 -18.374  1.00  0.220          H  
ATOM    443  N   ALA A  29     -33.162  -5.912 -15.695  1.00  0.130          N  
ATOM    444  CA  ALA A  29     -34.298  -6.554 -15.020  1.00  0.130          C  
ATOM    445  C   ALA A  29     -34.115  -6.557 -13.506  1.00  0.120          C  
ATOM    446  O   ALA A  29     -35.082  -6.381 -12.754  1.00  0.110          O  
ATOM    447  CB  ALA A  29     -34.481  -7.971 -15.510  1.00  0.180          C  
ATOM    448  H   ALA A  29     -32.628  -6.424 -16.411  1.00  0.160          H  
ATOM    449  HA  ALA A  29     -35.193  -5.980 -15.255  1.00  0.160          H  
ATOM    450 1HB  ALA A  29     -35.344  -8.412 -15.027  1.00  0.220          H  
ATOM    451 2HB  ALA A  29     -34.631  -7.927 -16.574  1.00  0.220          H  
ATOM    452 3HB  ALA A  29     -33.596  -8.562 -15.285  1.00  0.220          H  
ATOM    453  N   ASN A  30     -32.868  -6.748 -13.066  1.00  0.110          N  
ATOM    454  CA  ASN A  30     -32.556  -6.769 -11.646  1.00  0.100          C  
ATOM    455  C   ASN A  30     -32.683  -5.395 -11.048  1.00  0.090          C  
ATOM    456  O   ASN A  30     -33.268  -5.245  -9.971  1.00  0.090          O  
ATOM    457  CB  ASN A  30     -31.167  -7.307 -11.404  1.00  0.140          C  
ATOM    458  CG  ASN A  30     -31.085  -8.698 -11.494  1.00  0.140          C  
ATOM    459  OD1 ASN A  30     -31.258  -9.380 -10.473  1.00  0.140          O  
ATOM    460  ND2 ASN A  30     -30.862  -9.207 -12.644  1.00  0.140          N  
ATOM    461  H   ASN A  30     -32.144  -6.936 -13.770  1.00  0.130          H  
ATOM    462  HA  ASN A  30     -33.270  -7.408 -11.141  1.00  0.120          H  
ATOM    463 1HB  ASN A  30     -30.489  -6.881 -12.129  1.00  0.170          H  
ATOM    464 2HB  ASN A  30     -30.836  -7.037 -10.425  1.00  0.170          H  
ATOM    465 1HD2 ASN A  30     -30.837 -10.199 -12.721  1.00  0.170          H  
ATOM    466 2HD2 ASN A  30     -30.751  -8.625 -13.465  1.00  0.170          H  
ATOM    467  N   TRP A  31     -32.182  -4.380 -11.753  1.00  0.080          N  
ATOM    468  CA  TRP A  31     -32.305  -3.013 -11.293  1.00  0.080          C  
ATOM    469  C   TRP A  31     -33.768  -2.691 -11.136  1.00  0.070          C  
ATOM    470  O   TRP A  31     -34.191  -2.149 -10.109  1.00  0.070          O  
ATOM    471  CB  TRP A  31     -31.688  -2.015 -12.262  1.00  0.110          C  
ATOM    472  CG  TRP A  31     -31.880  -0.598 -11.805  1.00  0.110          C  
ATOM    473  CD1 TRP A  31     -32.970   0.172 -12.052  1.00  0.110          C  
ATOM    474  CD2 TRP A  31     -30.976   0.234 -11.044  1.00  0.110          C  
ATOM    475  NE1 TRP A  31     -32.817   1.396 -11.485  1.00  0.110          N  
ATOM    476  CE2 TRP A  31     -31.599   1.458 -10.872  1.00  0.110          C  
ATOM    477  CE3 TRP A  31     -29.732   0.046 -10.515  1.00  0.110          C  
ATOM    478  CZ2 TRP A  31     -30.998   2.499 -10.181  1.00  0.110          C  
ATOM    479  CZ3 TRP A  31     -29.132   1.080  -9.833  1.00  0.110          C  
ATOM    480  CH2 TRP A  31     -29.745   2.267  -9.667  1.00  0.110          C  
ATOM    481  H   TRP A  31     -31.673  -4.571 -12.621  1.00  0.100          H  
ATOM    482  HA  TRP A  31     -31.820  -2.911 -10.327  1.00  0.100          H  
ATOM    483 1HB  TRP A  31     -30.631  -2.222 -12.354  1.00  0.130          H  
ATOM    484 2HB  TRP A  31     -32.136  -2.129 -13.248  1.00  0.130          H  
ATOM    485  HD1 TRP A  31     -33.851  -0.147 -12.611  1.00  0.130          H  
ATOM    486  HE1 TRP A  31     -33.498   2.143 -11.516  1.00  0.130          H  
ATOM    487  HE3 TRP A  31     -29.240  -0.890 -10.639  1.00  0.130          H  
ATOM    488  HZ2 TRP A  31     -31.488   3.465 -10.051  1.00  0.130          H  
ATOM    489  HZ3 TRP A  31     -28.146   0.927  -9.423  1.00  0.130          H  
ATOM    490  HH2 TRP A  31     -29.231   3.046  -9.122  1.00  0.130          H  
ATOM    491  N   ASN A  32     -34.546  -2.981 -12.184  1.00  0.070          N  
ATOM    492  CA  ASN A  32     -35.946  -2.640 -12.190  1.00  0.080          C  
ATOM    493  C   ASN A  32     -36.668  -3.283 -11.026  1.00  0.080          C  
ATOM    494  O   ASN A  32     -37.470  -2.620 -10.384  1.00  0.150          O  
ATOM    495  CB  ASN A  32     -36.568  -3.074 -13.499  1.00  0.110          C  
ATOM    496  CG  ASN A  32     -36.118  -2.238 -14.669  1.00  0.110          C  
ATOM    497  OD1 ASN A  32     -35.650  -1.101 -14.525  1.00  0.110          O  
ATOM    498  ND2 ASN A  32     -36.243  -2.795 -15.845  1.00  0.110          N  
ATOM    499  H   ASN A  32     -34.137  -3.414 -13.015  1.00  0.080          H  
ATOM    500  HA  ASN A  32     -36.044  -1.560 -12.082  1.00  0.100          H  
ATOM    501 1HB  ASN A  32     -36.299  -4.113 -13.691  1.00  0.130          H  
ATOM    502 2HB  ASN A  32     -37.653  -3.027 -13.420  1.00  0.130          H  
ATOM    503 1HD2 ASN A  32     -35.953  -2.300 -16.665  1.00  0.130          H  
ATOM    504 2HD2 ASN A  32     -36.620  -3.714 -15.927  1.00  0.130          H  
ATOM    505  N   TYR A  33     -36.360  -4.541 -10.702  1.00  0.100          N  
ATOM    506  CA  TYR A  33     -37.004  -5.147  -9.550  1.00  0.090          C  
ATOM    507  C   TYR A  33     -36.556  -4.476  -8.253  1.00  0.080          C  
ATOM    508  O   TYR A  33     -37.367  -3.993  -7.472  1.00  0.080          O  
ATOM    509  CB  TYR A  33     -36.734  -6.645  -9.490  1.00  0.130          C  
ATOM    510  CG  TYR A  33     -37.447  -7.307  -8.347  1.00  0.130          C  
ATOM    511  CD1 TYR A  33     -38.787  -7.412  -8.447  1.00  0.130          C  
ATOM    512  CD2 TYR A  33     -36.795  -7.812  -7.229  1.00  0.130          C  
ATOM    513  CE1 TYR A  33     -39.523  -7.981  -7.485  1.00  0.130          C  
ATOM    514  CE2 TYR A  33     -37.558  -8.418  -6.230  1.00  0.130          C  
ATOM    515  CZ  TYR A  33     -38.936  -8.492  -6.384  1.00  0.130          C  
ATOM    516  OH  TYR A  33     -39.747  -9.067  -5.446  1.00  0.130          O  
ATOM    517  H   TYR A  33     -35.732  -5.096 -11.295  1.00  0.120          H  
ATOM    518  HA  TYR A  33     -38.077  -4.988  -9.637  1.00  0.110          H  
ATOM    519 1HB  TYR A  33     -37.046  -7.121 -10.426  1.00  0.160          H  
ATOM    520 2HB  TYR A  33     -35.664  -6.805  -9.372  1.00  0.160          H  
ATOM    521  HD1 TYR A  33     -39.274  -7.021  -9.311  1.00  0.160          H  
ATOM    522  HD2 TYR A  33     -35.708  -7.739  -7.133  1.00  0.160          H  
ATOM    523  HE1 TYR A  33     -40.600  -8.026  -7.601  1.00  0.160          H  
ATOM    524  HE2 TYR A  33     -37.077  -8.828  -5.338  1.00  0.160          H  
ATOM    525  HH  TYR A  33     -39.240  -9.299  -4.665  1.00  0.160          H  
ATOM    526  N   ASN A  34     -35.254  -4.348  -8.058  1.00  0.070          N  
ATOM    527  CA  ASN A  34     -34.729  -3.800  -6.819  1.00  0.070          C  
ATOM    528  C   ASN A  34     -35.119  -2.338  -6.572  1.00  0.050          C  
ATOM    529  O   ASN A  34     -35.194  -1.892  -5.421  1.00  0.100          O  
ATOM    530  CB  ASN A  34     -33.243  -4.026  -6.782  1.00  0.100          C  
ATOM    531  CG  ASN A  34     -32.944  -5.475  -6.535  1.00  0.100          C  
ATOM    532  OD1 ASN A  34     -33.755  -6.179  -5.925  1.00  0.100          O  
ATOM    533  ND2 ASN A  34     -31.822  -5.942  -6.994  1.00  0.100          N  
ATOM    534  H   ASN A  34     -34.605  -4.699  -8.767  1.00  0.080          H  
ATOM    535  HA  ASN A  34     -35.169  -4.371  -6.004  1.00  0.080          H  
ATOM    536 1HB  ASN A  34     -32.789  -3.705  -7.727  1.00  0.120          H  
ATOM    537 2HB  ASN A  34     -32.829  -3.438  -5.986  1.00  0.120          H  
ATOM    538 1HD2 ASN A  34     -31.599  -6.912  -6.870  1.00  0.120          H  
ATOM    539 2HD2 ASN A  34     -31.196  -5.347  -7.490  1.00  0.120          H  
ATOM    540  N   THR A  35     -35.404  -1.586  -7.634  1.00  0.070          N  
ATOM    541  CA  THR A  35     -35.846  -0.205  -7.497  1.00  0.050          C  
ATOM    542  C   THR A  35     -37.356  -0.029  -7.741  1.00  0.060          C  
ATOM    543  O   THR A  35     -37.821   1.118  -7.855  1.00  0.070          O  
ATOM    544  CB  THR A  35     -35.053   0.750  -8.395  1.00  0.080          C  
ATOM    545  OG1 THR A  35     -35.187   0.377  -9.767  1.00  0.080          O  
ATOM    546  CG2 THR A  35     -33.620   0.752  -8.016  1.00  0.080          C  
ATOM    547  H   THR A  35     -35.246  -1.952  -8.578  1.00  0.080          H  
ATOM    548  HA  THR A  35     -35.649   0.107  -6.475  1.00  0.060          H  
ATOM    549  HB  THR A  35     -35.445   1.756  -8.260  1.00  0.090          H  
ATOM    550  HG1 THR A  35     -34.784  -0.510  -9.894  1.00  0.090          H  
ATOM    551 1HG2 THR A  35     -33.096   1.449  -8.620  1.00  0.090          H  
ATOM    552 2HG2 THR A  35     -33.529   1.037  -6.982  1.00  0.090          H  
ATOM    553 3HG2 THR A  35     -33.210  -0.244  -8.162  1.00  0.090          H  
ATOM    554  N   ASN A  36     -38.101  -1.156  -7.830  1.00  0.050          N  
ATOM    555  CA  ASN A  36     -39.558  -1.200  -8.006  1.00  0.060          C  
ATOM    556  C   ASN A  36     -40.066  -2.617  -7.695  1.00  0.050          C  
ATOM    557  O   ASN A  36     -40.285  -3.442  -8.603  1.00  0.060          O  
ATOM    558  CB  ASN A  36     -39.968  -0.774  -9.414  1.00  0.080          C  
ATOM    559  CG  ASN A  36     -41.460  -0.537  -9.581  1.00  0.080          C  
ATOM    560  OD1 ASN A  36     -42.203  -0.381  -8.599  1.00  0.080          O  
ATOM    561  ND2 ASN A  36     -41.911  -0.497 -10.814  1.00  0.080          N  
ATOM    562  H   ASN A  36     -37.635  -2.061  -7.737  1.00  0.060          H  
ATOM    563  HA  ASN A  36     -40.021  -0.556  -7.266  1.00  0.070          H  
ATOM    564 1HB  ASN A  36     -39.433   0.128  -9.695  1.00  0.100          H  
ATOM    565 2HB  ASN A  36     -39.677  -1.546 -10.116  1.00  0.100          H  
ATOM    566 1HD2 ASN A  36     -42.884  -0.342 -10.991  1.00  0.100          H  
ATOM    567 2HD2 ASN A  36     -41.277  -0.627 -11.576  1.00  0.100          H  
ATOM    568  N   ILE A  37     -40.301  -2.907  -6.418  1.00  0.050          N  
ATOM    569  CA  ILE A  37     -40.651  -4.272  -6.069  1.00  0.060          C  
ATOM    570  C   ILE A  37     -42.121  -4.535  -6.334  1.00  0.070          C  
ATOM    571  O   ILE A  37     -42.965  -4.303  -5.468  1.00  0.080          O  
ATOM    572  CB  ILE A  37     -40.392  -4.541  -4.557  1.00  0.080          C  
ATOM    573  CG1 ILE A  37     -38.888  -4.318  -4.200  1.00  0.080          C  
ATOM    574  CG2 ILE A  37     -40.835  -5.955  -4.172  1.00  0.080          C  
ATOM    575  CD1 ILE A  37     -38.584  -4.320  -2.681  1.00  0.080          C  
ATOM    576  H   ILE A  37     -40.173  -2.197  -5.690  1.00  0.060          H  
ATOM    577  HA  ILE A  37     -40.051  -4.953  -6.673  1.00  0.070          H  
ATOM    578  HB  ILE A  37     -40.970  -3.822  -3.976  1.00  0.100          H  
ATOM    579 1HG1 ILE A  37     -38.292  -5.098  -4.682  1.00  0.100          H  
ATOM    580 2HG1 ILE A  37     -38.577  -3.360  -4.607  1.00  0.100          H  
ATOM    581 1HG2 ILE A  37     -40.682  -6.091  -3.126  1.00  0.100          H  
ATOM    582 2HG2 ILE A  37     -41.884  -6.124  -4.377  1.00  0.100          H  
ATOM    583 3HG2 ILE A  37     -40.254  -6.670  -4.724  1.00  0.100          H  
ATOM    584 1HD1 ILE A  37     -37.531  -4.144  -2.529  1.00  0.100          H  
ATOM    585 2HD1 ILE A  37     -39.151  -3.525  -2.197  1.00  0.100          H  
ATOM    586 3HD1 ILE A  37     -38.843  -5.267  -2.231  1.00  0.100          H  
ATOM    587  N   THR A  38     -42.415  -5.092  -7.499  1.00  0.070          N  
ATOM    588  CA  THR A  38     -43.790  -5.393  -7.871  1.00  0.080          C  
ATOM    589  C   THR A  38     -43.872  -6.827  -8.373  1.00  0.090          C  
ATOM    590  O   THR A  38     -42.849  -7.450  -8.675  1.00  0.090          O  
ATOM    591  CB  THR A  38     -44.327  -4.474  -8.990  1.00  0.110          C  
ATOM    592  OG1 THR A  38     -43.708  -4.802 -10.243  1.00  0.110          O  
ATOM    593  CG2 THR A  38     -43.985  -3.040  -8.662  1.00  0.110          C  
ATOM    594  H   THR A  38     -41.657  -5.204  -8.171  1.00  0.080          H  
ATOM    595  HA  THR A  38     -44.430  -5.299  -6.993  1.00  0.100          H  
ATOM    596  HB  THR A  38     -45.407  -4.593  -9.077  1.00  0.130          H  
ATOM    597  HG1 THR A  38     -44.212  -4.361 -10.945  1.00  0.130          H  
ATOM    598 1HG2 THR A  38     -44.357  -2.387  -9.447  1.00  0.130          H  
ATOM    599 2HG2 THR A  38     -44.438  -2.763  -7.713  1.00  0.130          H  
ATOM    600 3HG2 THR A  38     -42.913  -2.932  -8.594  1.00  0.130          H  
ATOM    601  N   THR A  39     -45.093  -7.338  -8.506  1.00  0.120          N  
ATOM    602  CA  THR A  39     -45.324  -8.681  -9.016  1.00  0.160          C  
ATOM    603  C   THR A  39     -44.807  -8.840 -10.435  1.00  0.160          C  
ATOM    604  O   THR A  39     -44.183  -9.853 -10.777  1.00  0.160          O  
ATOM    605  CB  THR A  39     -46.834  -9.017  -8.997  1.00  0.210          C  
ATOM    606  OG1 THR A  39     -47.320  -8.979  -7.645  1.00  0.210          O  
ATOM    607  CG2 THR A  39     -47.070 -10.413  -9.582  1.00  0.210          C  
ATOM    608  H   THR A  39     -45.896  -6.786  -8.238  1.00  0.140          H  
ATOM    609  HA  THR A  39     -44.796  -9.390  -8.379  1.00  0.190          H  
ATOM    610  HB  THR A  39     -47.378  -8.278  -9.592  1.00  0.250          H  
ATOM    611  HG1 THR A  39     -48.281  -9.028  -7.652  1.00  0.250          H  
ATOM    612 1HG2 THR A  39     -48.135 -10.634  -9.558  1.00  0.250          H  
ATOM    613 2HG2 THR A  39     -46.723 -10.454 -10.612  1.00  0.250          H  
ATOM    614 3HG2 THR A  39     -46.532 -11.151  -8.989  1.00  0.250          H  
ATOM    615  N   GLU A  40     -45.090  -7.850 -11.271  1.00  0.180          N  
ATOM    616  CA  GLU A  40     -44.707  -7.907 -12.665  1.00  0.210          C  
ATOM    617  C   GLU A  40     -43.198  -7.869 -12.822  1.00  0.160          C  
ATOM    618  O   GLU A  40     -42.646  -8.636 -13.619  1.00  0.150          O  
ATOM    619  CB  GLU A  40     -45.345  -6.740 -13.415  1.00  0.280          C  
ATOM    620  CG  GLU A  40     -46.877  -6.801 -13.465  1.00  0.280          C  
ATOM    621  CD  GLU A  40     -47.514  -6.341 -12.165  1.00  0.280          C  
ATOM    622  OE1 GLU A  40     -46.787  -5.843 -11.323  1.00  0.280          O  
ATOM    623  OE2 GLU A  40     -48.694  -6.498 -12.004  1.00  0.280          O  
ATOM    624  H   GLU A  40     -45.605  -7.037 -10.926  1.00  0.220          H  
ATOM    625  HA  GLU A  40     -45.073  -8.843 -13.086  1.00  0.250          H  
ATOM    626 1HB  GLU A  40     -45.051  -5.801 -12.944  1.00  0.340          H  
ATOM    627 2HB  GLU A  40     -44.973  -6.721 -14.439  1.00  0.340          H  
ATOM    628 1HG  GLU A  40     -47.235  -6.172 -14.280  1.00  0.340          H  
ATOM    629 2HG  GLU A  40     -47.181  -7.827 -13.670  1.00  0.340          H  
ATOM    630  N   THR A  41     -42.514  -7.008 -12.051  1.00  0.140          N  
ATOM    631  CA  THR A  41     -41.069  -6.934 -12.170  1.00  0.130          C  
ATOM    632  C   THR A  41     -40.429  -8.225 -11.658  1.00  0.120          C  
ATOM    633  O   THR A  41     -39.419  -8.663 -12.217  1.00  0.200          O  
ATOM    634  CB  THR A  41     -40.501  -5.645 -11.500  1.00  0.190          C  
ATOM    635  OG1 THR A  41     -40.934  -5.565 -10.138  1.00  0.190          O  
ATOM    636  CG2 THR A  41     -40.970  -4.406 -12.242  1.00  0.190          C  
ATOM    637  H   THR A  41     -42.988  -6.378 -11.399  1.00  0.170          H  
ATOM    638  HA  THR A  41     -40.823  -6.856 -13.226  1.00  0.160          H  
ATOM    639  HB  THR A  41     -39.414  -5.680 -11.523  1.00  0.220          H  
ATOM    640  HG1 THR A  41     -40.514  -4.787  -9.684  1.00  0.220          H  
ATOM    641 1HG2 THR A  41     -40.553  -3.519 -11.753  1.00  0.220          H  
ATOM    642 2HG2 THR A  41     -40.628  -4.450 -13.274  1.00  0.220          H  
ATOM    643 3HG2 THR A  41     -42.053  -4.354 -12.222  1.00  0.220          H  
ATOM    644  N   SER A  42     -41.045  -8.875 -10.654  1.00  0.080          N  
ATOM    645  CA  SER A  42     -40.542 -10.150 -10.143  1.00  0.100          C  
ATOM    646  C   SER A  42     -40.580 -11.185 -11.251  1.00  0.090          C  
ATOM    647  O   SER A  42     -39.593 -11.888 -11.491  1.00  0.140          O  
ATOM    648  CB  SER A  42     -41.386 -10.666  -8.988  1.00  0.130          C  
ATOM    649  OG  SER A  42     -40.889 -11.886  -8.505  1.00  0.130          O  
ATOM    650  H   SER A  42     -41.844  -8.425 -10.195  1.00  0.100          H  
ATOM    651  HA  SER A  42     -39.512 -10.021  -9.814  1.00  0.120          H  
ATOM    652 1HB  SER A  42     -41.423  -9.948  -8.193  1.00  0.160          H  
ATOM    653 2HB  SER A  42     -42.403 -10.809  -9.325  1.00  0.160          H  
ATOM    654  HG  SER A  42     -41.448 -12.120  -7.761  1.00  0.160          H  
ATOM    655  N   LYS A  43     -41.722 -11.270 -11.951  1.00  0.110          N  
ATOM    656  CA  LYS A  43     -41.866 -12.232 -13.035  1.00  0.130          C  
ATOM    657  C   LYS A  43     -40.859 -11.986 -14.151  1.00  0.100          C  
ATOM    658  O   LYS A  43     -40.244 -12.938 -14.639  1.00  0.100          O  
ATOM    659  CB  LYS A  43     -43.290 -12.206 -13.589  1.00  0.170          C  
ATOM    660  CG  LYS A  43     -44.335 -12.808 -12.649  1.00  0.170          C  
ATOM    661  CD  LYS A  43     -45.739 -12.717 -13.239  1.00  0.170          C  
ATOM    662  CE  LYS A  43     -46.774 -13.349 -12.314  1.00  0.170          C  
ATOM    663  NZ  LYS A  43     -48.158 -13.226 -12.859  1.00  0.170          N  
ATOM    664  H   LYS A  43     -42.514 -10.674 -11.682  1.00  0.130          H  
ATOM    665  HA  LYS A  43     -41.676 -13.225 -12.632  1.00  0.160          H  
ATOM    666 1HB  LYS A  43     -43.576 -11.170 -13.782  1.00  0.210          H  
ATOM    667 2HB  LYS A  43     -43.324 -12.741 -14.537  1.00  0.210          H  
ATOM    668 1HG  LYS A  43     -44.089 -13.853 -12.462  1.00  0.210          H  
ATOM    669 2HG  LYS A  43     -44.311 -12.275 -11.699  1.00  0.210          H  
ATOM    670 1HD  LYS A  43     -45.995 -11.665 -13.388  1.00  0.210          H  
ATOM    671 2HD  LYS A  43     -45.765 -13.222 -14.203  1.00  0.210          H  
ATOM    672 1HE  LYS A  43     -46.539 -14.403 -12.187  1.00  0.210          H  
ATOM    673 2HE  LYS A  43     -46.732 -12.860 -11.345  1.00  0.210          H  
ATOM    674 1HZ  LYS A  43     -48.812 -13.656 -12.220  1.00  0.210          H  
ATOM    675 2HZ  LYS A  43     -48.392 -12.249 -12.971  1.00  0.210          H  
ATOM    676 3HZ  LYS A  43     -48.212 -13.688 -13.756  1.00  0.210          H  
ATOM    677  N   ILE A  44     -40.636 -10.714 -14.507  1.00  0.100          N  
ATOM    678  CA  ILE A  44     -39.681 -10.394 -15.559  1.00  0.100          C  
ATOM    679  C   ILE A  44     -38.302 -10.838 -15.140  1.00  0.070          C  
ATOM    680  O   ILE A  44     -37.591 -11.464 -15.926  1.00  0.060          O  
ATOM    681  CB  ILE A  44     -39.656  -8.881 -15.874  1.00  0.140          C  
ATOM    682  CG1 ILE A  44     -41.005  -8.478 -16.535  1.00  0.140          C  
ATOM    683  CG2 ILE A  44     -38.427  -8.545 -16.793  1.00  0.140          C  
ATOM    684  CD1 ILE A  44     -41.261  -6.976 -16.610  1.00  0.140          C  
ATOM    685  H   ILE A  44     -41.192  -9.970 -14.073  1.00  0.120          H  
ATOM    686  HA  ILE A  44     -39.959 -10.936 -16.462  1.00  0.120          H  
ATOM    687  HB  ILE A  44     -39.574  -8.322 -14.943  1.00  0.170          H  
ATOM    688 1HG1 ILE A  44     -41.027  -8.880 -17.546  1.00  0.170          H  
ATOM    689 2HG1 ILE A  44     -41.816  -8.932 -15.972  1.00  0.170          H  
ATOM    690 1HG2 ILE A  44     -38.403  -7.484 -17.009  1.00  0.170          H  
ATOM    691 2HG2 ILE A  44     -37.496  -8.814 -16.303  1.00  0.170          H  
ATOM    692 3HG2 ILE A  44     -38.511  -9.104 -17.728  1.00  0.170          H  
ATOM    693 1HD1 ILE A  44     -42.227  -6.802 -17.080  1.00  0.170          H  
ATOM    694 2HD1 ILE A  44     -41.273  -6.561 -15.603  1.00  0.170          H  
ATOM    695 3HD1 ILE A  44     -40.489  -6.488 -17.192  1.00  0.170          H  
ATOM    696  N   LEU A  45     -37.912 -10.512 -13.915  1.00  0.070          N  
ATOM    697  CA  LEU A  45     -36.615 -10.898 -13.431  1.00  0.060          C  
ATOM    698  C   LEU A  45     -36.444 -12.414 -13.422  1.00  0.060          C  
ATOM    699  O   LEU A  45     -35.410 -12.919 -13.871  1.00  0.070          O  
ATOM    700  CB  LEU A  45     -36.366 -10.238 -12.067  1.00  0.090          C  
ATOM    701  CG  LEU A  45     -35.093 -10.624 -11.343  1.00  0.090          C  
ATOM    702  CD1 LEU A  45     -33.900 -10.380 -12.223  1.00  0.090          C  
ATOM    703  CD2 LEU A  45     -34.955  -9.745 -10.088  1.00  0.090          C  
ATOM    704  H   LEU A  45     -38.528  -9.964 -13.308  1.00  0.080          H  
ATOM    705  HA  LEU A  45     -35.888 -10.491 -14.124  1.00  0.070          H  
ATOM    706 1HB  LEU A  45     -36.362  -9.154 -12.207  1.00  0.110          H  
ATOM    707 2HB  LEU A  45     -37.209 -10.486 -11.416  1.00  0.110          H  
ATOM    708  HG  LEU A  45     -35.139 -11.664 -11.058  1.00  0.110          H  
ATOM    709 1HD1 LEU A  45     -33.024 -10.661 -11.672  1.00  0.110          H  
ATOM    710 2HD1 LEU A  45     -33.933 -10.975 -13.126  1.00  0.110          H  
ATOM    711 3HD1 LEU A  45     -33.856  -9.340 -12.493  1.00  0.110          H  
ATOM    712 1HD2 LEU A  45     -34.040 -10.001  -9.550  1.00  0.110          H  
ATOM    713 2HD2 LEU A  45     -34.913  -8.717 -10.393  1.00  0.110          H  
ATOM    714 3HD2 LEU A  45     -35.801  -9.880  -9.432  1.00  0.110          H  
ATOM    715  N   LEU A  46     -37.433 -13.168 -12.957  1.00  0.060          N  
ATOM    716  CA  LEU A  46     -37.271 -14.615 -12.953  1.00  0.070          C  
ATOM    717  C   LEU A  46     -37.088 -15.149 -14.376  1.00  0.080          C  
ATOM    718  O   LEU A  46     -36.257 -16.038 -14.602  1.00  0.110          O  
ATOM    719  CB  LEU A  46     -38.482 -15.267 -12.280  1.00  0.090          C  
ATOM    720  CG  LEU A  46     -38.600 -15.012 -10.761  1.00  0.090          C  
ATOM    721  CD1 LEU A  46     -39.938 -15.485 -10.268  1.00  0.090          C  
ATOM    722  CD2 LEU A  46     -37.474 -15.737  -9.989  1.00  0.090          C  
ATOM    723  H   LEU A  46     -38.279 -12.733 -12.574  1.00  0.070          H  
ATOM    724  HA  LEU A  46     -36.375 -14.857 -12.400  1.00  0.080          H  
ATOM    725 1HB  LEU A  46     -39.384 -14.869 -12.753  1.00  0.110          H  
ATOM    726 2HB  LEU A  46     -38.446 -16.341 -12.450  1.00  0.110          H  
ATOM    727  HG  LEU A  46     -38.535 -13.952 -10.587  1.00  0.110          H  
ATOM    728 1HD1 LEU A  46     -40.017 -15.271  -9.204  1.00  0.110          H  
ATOM    729 2HD1 LEU A  46     -40.728 -14.955 -10.803  1.00  0.110          H  
ATOM    730 3HD1 LEU A  46     -40.037 -16.556 -10.436  1.00  0.110          H  
ATOM    731 1HD2 LEU A  46     -37.584 -15.528  -8.930  1.00  0.110          H  
ATOM    732 2HD2 LEU A  46     -37.545 -16.812 -10.157  1.00  0.110          H  
ATOM    733 3HD2 LEU A  46     -36.503 -15.388 -10.305  1.00  0.110          H  
ATOM    734  N   GLN A  47     -37.821 -14.591 -15.344  1.00  0.070          N  
ATOM    735  CA  GLN A  47     -37.676 -15.027 -16.727  1.00  0.080          C  
ATOM    736  C   GLN A  47     -36.270 -14.722 -17.258  1.00  0.080          C  
ATOM    737  O   GLN A  47     -35.657 -15.572 -17.921  1.00  0.100          O  
ATOM    738  CB  GLN A  47     -38.724 -14.332 -17.597  1.00  0.110          C  
ATOM    739  CG  GLN A  47     -40.153 -14.790 -17.345  1.00  0.110          C  
ATOM    740  CD  GLN A  47     -41.162 -13.918 -18.062  1.00  0.110          C  
ATOM    741  OE1 GLN A  47     -40.806 -12.845 -18.562  1.00  0.110          O  
ATOM    742  NE2 GLN A  47     -42.411 -14.360 -18.116  1.00  0.110          N  
ATOM    743  H   GLN A  47     -38.533 -13.891 -15.101  1.00  0.080          H  
ATOM    744  HA  GLN A  47     -37.831 -16.103 -16.768  1.00  0.100          H  
ATOM    745 1HB  GLN A  47     -38.683 -13.260 -17.410  1.00  0.130          H  
ATOM    746 2HB  GLN A  47     -38.490 -14.490 -18.647  1.00  0.130          H  
ATOM    747 1HG  GLN A  47     -40.260 -15.807 -17.716  1.00  0.130          H  
ATOM    748 2HG  GLN A  47     -40.362 -14.764 -16.283  1.00  0.130          H  
ATOM    749 1HE2 GLN A  47     -43.115 -13.819 -18.577  1.00  0.130          H  
ATOM    750 2HE2 GLN A  47     -42.654 -15.236 -17.695  1.00  0.130          H  
ATOM    751  N   LYS A  48     -35.737 -13.539 -16.917  1.00  0.070          N  
ATOM    752  CA  LYS A  48     -34.405 -13.152 -17.368  1.00  0.070          C  
ATOM    753  C   LYS A  48     -33.332 -14.001 -16.683  1.00  0.090          C  
ATOM    754  O   LYS A  48     -32.291 -14.273 -17.292  1.00  0.100          O  
ATOM    755  CB  LYS A  48     -34.163 -11.652 -17.170  1.00  0.100          C  
ATOM    756  CG  LYS A  48     -35.114 -10.714 -18.004  1.00  0.100          C  
ATOM    757  CD  LYS A  48     -35.064 -10.892 -19.520  1.00  0.100          C  
ATOM    758  CE  LYS A  48     -33.839 -10.265 -20.167  1.00  0.100          C  
ATOM    759  NZ  LYS A  48     -33.875 -10.461 -21.656  1.00  0.100          N  
ATOM    760  H   LYS A  48     -36.317 -12.869 -16.396  1.00  0.080          H  
ATOM    761  HA  LYS A  48     -34.328 -13.374 -18.426  1.00  0.080          H  
ATOM    762 1HB  LYS A  48     -34.303 -11.405 -16.114  1.00  0.120          H  
ATOM    763 2HB  LYS A  48     -33.138 -11.411 -17.428  1.00  0.120          H  
ATOM    764 1HG  LYS A  48     -36.130 -10.873 -17.700  1.00  0.120          H  
ATOM    765 2HG  LYS A  48     -34.862  -9.701 -17.803  1.00  0.120          H  
ATOM    766 1HD  LYS A  48     -35.130 -11.930 -19.804  1.00  0.120          H  
ATOM    767 2HD  LYS A  48     -35.936 -10.393 -19.937  1.00  0.120          H  
ATOM    768 1HE  LYS A  48     -33.833  -9.200 -19.946  1.00  0.120          H  
ATOM    769 2HE  LYS A  48     -32.927 -10.714 -19.774  1.00  0.120          H  
ATOM    770 1HZ  LYS A  48     -33.065 -10.030 -22.132  1.00  0.120          H  
ATOM    771 2HZ  LYS A  48     -33.869 -11.473 -21.832  1.00  0.120          H  
ATOM    772 3HZ  LYS A  48     -34.707 -10.054 -22.039  1.00  0.120          H  
ATOM    773  N   ASN A  49     -33.569 -14.426 -15.430  1.00  0.100          N  
ATOM    774  CA  ASN A  49     -32.610 -15.296 -14.751  1.00  0.120          C  
ATOM    775  C   ASN A  49     -32.528 -16.634 -15.470  1.00  0.140          C  
ATOM    776  O   ASN A  49     -31.438 -17.202 -15.609  1.00  0.270          O  
ATOM    777  CB  ASN A  49     -32.999 -15.574 -13.296  1.00  0.160          C  
ATOM    778  CG  ASN A  49     -32.733 -14.473 -12.298  1.00  0.160          C  
ATOM    779  OD1 ASN A  49     -31.602 -14.332 -11.793  1.00  0.160          O  
ATOM    780  ND2 ASN A  49     -33.703 -13.699 -11.997  1.00  0.160          N  
ATOM    781  H   ASN A  49     -34.412 -14.095 -14.950  1.00  0.120          H  
ATOM    782  HA  ASN A  49     -31.622 -14.845 -14.793  1.00  0.140          H  
ATOM    783 1HB  ASN A  49     -34.057 -15.825 -13.253  1.00  0.190          H  
ATOM    784 2HB  ASN A  49     -32.455 -16.447 -12.973  1.00  0.190          H  
ATOM    785 1HD2 ASN A  49     -33.567 -12.954 -11.345  1.00  0.190          H  
ATOM    786 2HD2 ASN A  49     -34.600 -13.816 -12.443  1.00  0.190          H  
ATOM    787  N   MET A  50     -33.668 -17.137 -15.962  1.00  0.140          N  
ATOM    788  CA  MET A  50     -33.631 -18.404 -16.677  1.00  0.120          C  
ATOM    789  C   MET A  50     -32.866 -18.224 -17.992  1.00  0.110          C  
ATOM    790  O   MET A  50     -32.125 -19.122 -18.397  1.00  0.120          O  
ATOM    791  CB  MET A  50     -35.037 -18.950 -16.917  1.00  0.180          C  
ATOM    792  CG  MET A  50     -35.798 -19.373 -15.629  1.00  0.180          C  
ATOM    793  SD  MET A  50     -34.954 -20.609 -14.560  1.00  0.180          S  
ATOM    794  CE  MET A  50     -35.015 -22.154 -15.478  1.00  0.180          C  
ATOM    795  H   MET A  50     -34.557 -16.660 -15.761  1.00  0.170          H  
ATOM    796  HA  MET A  50     -33.084 -19.125 -16.074  1.00  0.140          H  
ATOM    797 1HB  MET A  50     -35.634 -18.178 -17.406  1.00  0.210          H  
ATOM    798 2HB  MET A  50     -34.991 -19.802 -17.591  1.00  0.210          H  
ATOM    799 1HG  MET A  50     -35.976 -18.483 -15.032  1.00  0.210          H  
ATOM    800 2HG  MET A  50     -36.769 -19.779 -15.912  1.00  0.210          H  
ATOM    801 1HE  MET A  50     -34.555 -22.948 -14.889  1.00  0.210          H  
ATOM    802 2HE  MET A  50     -36.057 -22.418 -15.677  1.00  0.210          H  
ATOM    803 3HE  MET A  50     -34.483 -22.044 -16.421  1.00  0.210          H  
ATOM    804  N   GLN A  51     -33.001 -17.052 -18.638  1.00  0.100          N  
ATOM    805  CA  GLN A  51     -32.255 -16.808 -19.872  1.00  0.120          C  
ATOM    806  C   GLN A  51     -30.749 -16.799 -19.596  1.00  0.100          C  
ATOM    807  O   GLN A  51     -29.988 -17.396 -20.370  1.00  0.110          O  
ATOM    808  CB  GLN A  51     -32.681 -15.510 -20.544  1.00  0.160          C  
ATOM    809  CG  GLN A  51     -34.082 -15.556 -21.130  1.00  0.160          C  
ATOM    810  CD  GLN A  51     -34.482 -14.244 -21.752  1.00  0.160          C  
ATOM    811  OE1 GLN A  51     -33.719 -13.266 -21.666  1.00  0.160          O  
ATOM    812  NE2 GLN A  51     -35.655 -14.205 -22.372  1.00  0.160          N  
ATOM    813  H   GLN A  51     -33.687 -16.374 -18.287  1.00  0.120          H  
ATOM    814  HA  GLN A  51     -32.463 -17.624 -20.561  1.00  0.140          H  
ATOM    815 1HB  GLN A  51     -32.642 -14.700 -19.821  1.00  0.190          H  
ATOM    816 2HB  GLN A  51     -31.982 -15.268 -21.344  1.00  0.190          H  
ATOM    817 1HG  GLN A  51     -34.119 -16.329 -21.895  1.00  0.190          H  
ATOM    818 2HG  GLN A  51     -34.787 -15.786 -20.333  1.00  0.190          H  
ATOM    819 1HE2 GLN A  51     -35.976 -13.366 -22.809  1.00  0.190          H  
ATOM    820 2HE2 GLN A  51     -36.228 -15.028 -22.411  1.00  0.190          H  
ATOM    821  N   ILE A  52     -30.322 -16.211 -18.459  1.00  0.110          N  
ATOM    822  CA  ILE A  52     -28.901 -16.256 -18.121  1.00  0.140          C  
ATOM    823  C   ILE A  52     -28.475 -17.683 -17.986  1.00  0.130          C  
ATOM    824  O   ILE A  52     -27.419 -18.064 -18.502  1.00  0.140          O  
ATOM    825  CB  ILE A  52     -28.545 -15.582 -16.752  1.00  0.180          C  
ATOM    826  CG1 ILE A  52     -28.730 -14.072 -16.746  1.00  0.180          C  
ATOM    827  CG2 ILE A  52     -27.110 -15.962 -16.284  1.00  0.180          C  
ATOM    828  CD1 ILE A  52     -27.864 -13.346 -17.695  1.00  0.180          C  
ATOM    829  H   ILE A  52     -30.994 -15.686 -17.888  1.00  0.130          H  
ATOM    830  HA  ILE A  52     -28.328 -15.816 -18.929  1.00  0.170          H  
ATOM    831  HB  ILE A  52     -29.242 -15.955 -16.002  1.00  0.220          H  
ATOM    832 1HG1 ILE A  52     -29.767 -13.835 -16.967  1.00  0.220          H  
ATOM    833 2HG1 ILE A  52     -28.493 -13.718 -15.748  1.00  0.220          H  
ATOM    834 1HG2 ILE A  52     -26.931 -15.508 -15.316  1.00  0.220          H  
ATOM    835 2HG2 ILE A  52     -27.001 -17.036 -16.180  1.00  0.220          H  
ATOM    836 3HG2 ILE A  52     -26.364 -15.613 -16.991  1.00  0.220          H  
ATOM    837 1HD1 ILE A  52     -28.007 -12.317 -17.641  1.00  0.220          H  
ATOM    838 2HD1 ILE A  52     -26.826 -13.538 -17.509  1.00  0.220          H  
ATOM    839 3HD1 ILE A  52     -28.138 -13.671 -18.646  1.00  0.220          H  
ATOM    840  N   ALA A  53     -29.266 -18.478 -17.271  1.00  0.100          N  
ATOM    841  CA  ALA A  53     -28.917 -19.860 -17.061  1.00  0.090          C  
ATOM    842  C   ALA A  53     -28.807 -20.625 -18.362  1.00  0.070          C  
ATOM    843  O   ALA A  53     -27.893 -21.433 -18.512  1.00  0.060          O  
ATOM    844  CB  ALA A  53     -29.931 -20.512 -16.175  1.00  0.130          C  
ATOM    845  H   ALA A  53     -30.113 -18.092 -16.840  1.00  0.120          H  
ATOM    846  HA  ALA A  53     -27.953 -19.884 -16.564  1.00  0.110          H  
ATOM    847 1HB  ALA A  53     -29.641 -21.542 -15.987  1.00  0.160          H  
ATOM    848 2HB  ALA A  53     -29.967 -19.952 -15.245  1.00  0.160          H  
ATOM    849 3HB  ALA A  53     -30.907 -20.491 -16.655  1.00  0.160          H  
ATOM    850  N   ASN A  54     -29.691 -20.357 -19.324  1.00  0.070          N  
ATOM    851  CA  ASN A  54     -29.632 -21.066 -20.594  1.00  0.070          C  
ATOM    852  C   ASN A  54     -28.339 -20.747 -21.342  1.00  0.060          C  
ATOM    853  O   ASN A  54     -27.703 -21.645 -21.908  1.00  0.070          O  
ATOM    854  CB  ASN A  54     -30.837 -20.715 -21.438  1.00  0.100          C  
ATOM    855  CG  ASN A  54     -32.110 -21.325 -20.906  1.00  0.100          C  
ATOM    856  OD1 ASN A  54     -32.097 -22.292 -20.133  1.00  0.100          O  
ATOM    857  ND2 ASN A  54     -33.223 -20.770 -21.309  1.00  0.100          N  
ATOM    858  H   ASN A  54     -30.468 -19.721 -19.119  1.00  0.080          H  
ATOM    859  HA  ASN A  54     -29.638 -22.137 -20.394  1.00  0.080          H  
ATOM    860 1HB  ASN A  54     -30.953 -19.631 -21.466  1.00  0.120          H  
ATOM    861 2HB  ASN A  54     -30.679 -21.055 -22.460  1.00  0.120          H  
ATOM    862 1HD2 ASN A  54     -34.100 -21.126 -20.989  1.00  0.120          H  
ATOM    863 2HD2 ASN A  54     -33.198 -19.992 -21.934  1.00  0.120          H  
ATOM    864  N   HIS A  55     -27.915 -19.482 -21.308  1.00  0.060          N  
ATOM    865  CA  HIS A  55     -26.680 -19.105 -21.983  1.00  0.070          C  
ATOM    866  C   HIS A  55     -25.474 -19.627 -21.213  1.00  0.090          C  
ATOM    867  O   HIS A  55     -24.497 -20.094 -21.809  1.00  0.120          O  
ATOM    868  CB  HIS A  55     -26.594 -17.585 -22.151  1.00  0.090          C  
ATOM    869  CG  HIS A  55     -27.525 -17.039 -23.199  1.00  0.090          C  
ATOM    870  ND1 HIS A  55     -27.324 -17.246 -24.552  1.00  0.090          N  
ATOM    871  CD2 HIS A  55     -28.655 -16.299 -23.099  1.00  0.090          C  
ATOM    872  CE1 HIS A  55     -28.288 -16.652 -25.232  1.00  0.090          C  
ATOM    873  NE2 HIS A  55     -29.108 -16.074 -24.375  1.00  0.090          N  
ATOM    874  H   HIS A  55     -28.512 -18.768 -20.869  1.00  0.070          H  
ATOM    875  HA  HIS A  55     -26.659 -19.551 -22.976  1.00  0.080          H  
ATOM    876 1HB  HIS A  55     -26.843 -17.112 -21.196  1.00  0.110          H  
ATOM    877 2HB  HIS A  55     -25.576 -17.298 -22.408  1.00  0.110          H  
ATOM    878  HD2 HIS A  55     -29.120 -15.942 -22.184  1.00  0.110          H  
ATOM    879  HE1 HIS A  55     -28.390 -16.643 -26.317  1.00  0.110          H  
ATOM    880  HE2 HIS A  55     -29.937 -15.546 -24.613  1.00  0.110          H  
ATOM    881  N   THR A  56     -25.562 -19.597 -19.883  1.00  0.080          N  
ATOM    882  CA  THR A  56     -24.497 -20.059 -19.018  1.00  0.080          C  
ATOM    883  C   THR A  56     -24.279 -21.537 -19.287  1.00  0.080          C  
ATOM    884  O   THR A  56     -23.140 -21.980 -19.446  1.00  0.090          O  
ATOM    885  CB  THR A  56     -24.847 -19.811 -17.532  1.00  0.110          C  
ATOM    886  OG1 THR A  56     -25.011 -18.397 -17.308  1.00  0.110          O  
ATOM    887  CG2 THR A  56     -23.753 -20.339 -16.614  1.00  0.110          C  
ATOM    888  H   THR A  56     -26.392 -19.203 -19.450  1.00  0.100          H  
ATOM    889  HA  THR A  56     -23.582 -19.522 -19.262  1.00  0.100          H  
ATOM    890  HB  THR A  56     -25.773 -20.313 -17.302  1.00  0.130          H  
ATOM    891  HG1 THR A  56     -25.809 -18.091 -17.793  1.00  0.130          H  
ATOM    892 1HG2 THR A  56     -24.028 -20.155 -15.574  1.00  0.130          H  
ATOM    893 2HG2 THR A  56     -23.635 -21.396 -16.764  1.00  0.130          H  
ATOM    894 3HG2 THR A  56     -22.815 -19.836 -16.834  1.00  0.130          H  
ATOM    895  N   LEU A  57     -25.372 -22.299 -19.361  1.00  0.080          N  
ATOM    896  CA  LEU A  57     -25.310 -23.722 -19.587  1.00  0.090          C  
ATOM    897  C   LEU A  57     -24.690 -24.034 -20.937  1.00  0.100          C  
ATOM    898  O   LEU A  57     -23.811 -24.901 -21.019  1.00  0.130          O  
ATOM    899  CB  LEU A  57     -26.713 -24.329 -19.475  1.00  0.120          C  
ATOM    900  CG  LEU A  57     -26.845 -25.870 -19.648  1.00  0.120          C  
ATOM    901  CD1 LEU A  57     -26.039 -26.590 -18.541  1.00  0.120          C  
ATOM    902  CD2 LEU A  57     -28.324 -26.247 -19.580  1.00  0.120          C  
ATOM    903  H   LEU A  57     -26.284 -21.876 -19.201  1.00  0.100          H  
ATOM    904  HA  LEU A  57     -24.693 -24.156 -18.835  1.00  0.110          H  
ATOM    905 1HB  LEU A  57     -27.114 -24.069 -18.496  1.00  0.150          H  
ATOM    906 2HB  LEU A  57     -27.347 -23.851 -20.228  1.00  0.150          H  
ATOM    907  HG  LEU A  57     -26.441 -26.173 -20.617  1.00  0.150          H  
ATOM    908 1HD1 LEU A  57     -26.142 -27.668 -18.664  1.00  0.150          H  
ATOM    909 2HD1 LEU A  57     -24.988 -26.335 -18.605  1.00  0.150          H  
ATOM    910 3HD1 LEU A  57     -26.427 -26.299 -17.560  1.00  0.150          H  
ATOM    911 1HD2 LEU A  57     -28.435 -27.325 -19.704  1.00  0.150          H  
ATOM    912 2HD2 LEU A  57     -28.732 -25.949 -18.610  1.00  0.150          H  
ATOM    913 3HD2 LEU A  57     -28.867 -25.732 -20.375  1.00  0.150          H  
ATOM    914  N   LYS A  58     -25.099 -23.327 -22.002  1.00  0.100          N  
ATOM    915  CA  LYS A  58     -24.520 -23.604 -23.311  1.00  0.140          C  
ATOM    916  C   LYS A  58     -23.011 -23.356 -23.358  1.00  0.130          C  
ATOM    917  O   LYS A  58     -22.269 -24.188 -23.898  1.00  0.200          O  
ATOM    918  CB  LYS A  58     -25.211 -22.769 -24.390  1.00  0.180          C  
ATOM    919  CG  LYS A  58     -26.638 -23.219 -24.715  1.00  0.180          C  
ATOM    920  CD  LYS A  58     -27.294 -22.318 -25.762  1.00  0.180          C  
ATOM    921  CE  LYS A  58     -28.724 -22.758 -26.057  1.00  0.180          C  
ATOM    922  NZ  LYS A  58     -29.388 -21.863 -27.048  1.00  0.180          N  
ATOM    923  H   LYS A  58     -25.846 -22.629 -21.908  1.00  0.120          H  
ATOM    924  HA  LYS A  58     -24.686 -24.656 -23.536  1.00  0.170          H  
ATOM    925 1HB  LYS A  58     -25.260 -21.728 -24.055  1.00  0.220          H  
ATOM    926 2HB  LYS A  58     -24.619 -22.791 -25.305  1.00  0.220          H  
ATOM    927 1HG  LYS A  58     -26.609 -24.239 -25.096  1.00  0.220          H  
ATOM    928 2HG  LYS A  58     -27.235 -23.214 -23.807  1.00  0.220          H  
ATOM    929 1HD  LYS A  58     -27.311 -21.290 -25.389  1.00  0.220          H  
ATOM    930 2HD  LYS A  58     -26.715 -22.344 -26.684  1.00  0.220          H  
ATOM    931 1HE  LYS A  58     -28.711 -23.773 -26.449  1.00  0.220          H  
ATOM    932 2HE  LYS A  58     -29.297 -22.744 -25.129  1.00  0.220          H  
ATOM    933 1HZ  LYS A  58     -30.332 -22.185 -27.215  1.00  0.220          H  
ATOM    934 2HZ  LYS A  58     -29.413 -20.920 -26.683  1.00  0.220          H  
ATOM    935 3HZ  LYS A  58     -28.871 -21.874 -27.916  1.00  0.220          H  
ATOM    936  N   TYR A  59     -22.545 -22.241 -22.778  1.00  0.090          N  
ATOM    937  CA  TYR A  59     -21.118 -21.955 -22.834  1.00  0.090          C  
ATOM    938  C   TYR A  59     -20.325 -22.789 -21.847  1.00  0.090          C  
ATOM    939  O   TYR A  59     -19.208 -23.190 -22.166  1.00  0.140          O  
ATOM    940  CB  TYR A  59     -20.836 -20.467 -22.665  1.00  0.130          C  
ATOM    941  CG  TYR A  59     -21.202 -19.673 -23.906  1.00  0.130          C  
ATOM    942  CD1 TYR A  59     -22.343 -18.914 -23.923  1.00  0.130          C  
ATOM    943  CD2 TYR A  59     -20.390 -19.719 -25.036  1.00  0.130          C  
ATOM    944  CE1 TYR A  59     -22.695 -18.223 -25.040  1.00  0.130          C  
ATOM    945  CE2 TYR A  59     -20.741 -19.016 -26.169  1.00  0.130          C  
ATOM    946  CZ  TYR A  59     -21.901 -18.270 -26.173  1.00  0.130          C  
ATOM    947  OH  TYR A  59     -22.289 -17.579 -27.303  1.00  0.130          O  
ATOM    948  H   TYR A  59     -23.196 -21.573 -22.346  1.00  0.110          H  
ATOM    949  HA  TYR A  59     -20.768 -22.228 -23.830  1.00  0.110          H  
ATOM    950 1HB  TYR A  59     -21.411 -20.078 -21.819  1.00  0.150          H  
ATOM    951 2HB  TYR A  59     -19.783 -20.315 -22.456  1.00  0.150          H  
ATOM    952  HD1 TYR A  59     -22.975 -18.866 -23.053  1.00  0.150          H  
ATOM    953  HD2 TYR A  59     -19.488 -20.311 -25.033  1.00  0.150          H  
ATOM    954  HE1 TYR A  59     -23.603 -17.648 -25.030  1.00  0.150          H  
ATOM    955  HE2 TYR A  59     -20.108 -19.060 -27.057  1.00  0.150          H  
ATOM    956  HH  TYR A  59     -21.651 -17.738 -28.011  1.00  0.150          H  
ATOM    957  N   GLY A  60     -20.879 -23.065 -20.663  1.00  0.080          N  
ATOM    958  CA  GLY A  60     -20.198 -23.891 -19.682  1.00  0.080          C  
ATOM    959  C   GLY A  60     -20.005 -25.283 -20.258  1.00  0.070          C  
ATOM    960  O   GLY A  60     -18.927 -25.868 -20.143  1.00  0.130          O  
ATOM    961  H   GLY A  60     -21.789 -22.686 -20.408  1.00  0.100          H  
ATOM    962 1HA  GLY A  60     -19.238 -23.459 -19.425  1.00  0.100          H  
ATOM    963 2HA  GLY A  60     -20.778 -23.931 -18.768  1.00  0.100          H  
ATOM    964  N   THR A  61     -21.031 -25.806 -20.942  1.00  0.070          N  
ATOM    965  CA  THR A  61     -20.943 -27.130 -21.536  1.00  0.100          C  
ATOM    966  C   THR A  61     -19.791 -27.175 -22.531  1.00  0.100          C  
ATOM    967  O   THR A  61     -19.008 -28.125 -22.535  1.00  0.290          O  
ATOM    968  CB  THR A  61     -22.260 -27.519 -22.242  1.00  0.130          C  
ATOM    969  OG1 THR A  61     -23.330 -27.541 -21.281  1.00  0.130          O  
ATOM    970  CG2 THR A  61     -22.125 -28.912 -22.876  1.00  0.130          C  
ATOM    971  H   THR A  61     -21.918 -25.303 -21.011  1.00  0.080          H  
ATOM    972  HA  THR A  61     -20.745 -27.854 -20.748  1.00  0.120          H  
ATOM    973  HB  THR A  61     -22.492 -26.783 -23.014  1.00  0.150          H  
ATOM    974  HG1 THR A  61     -23.531 -26.616 -21.020  1.00  0.150          H  
ATOM    975 1HG2 THR A  61     -23.062 -29.174 -23.362  1.00  0.150          H  
ATOM    976 2HG2 THR A  61     -21.327 -28.914 -23.615  1.00  0.150          H  
ATOM    977 3HG2 THR A  61     -21.901 -29.641 -22.100  1.00  0.150          H  
ATOM    978  N   GLN A  62     -19.682 -26.151 -23.382  1.00  0.160          N  
ATOM    979  CA  GLN A  62     -18.591 -26.083 -24.345  1.00  0.140          C  
ATOM    980  C   GLN A  62     -17.221 -25.908 -23.666  1.00  0.130          C  
ATOM    981  O   GLN A  62     -16.250 -26.565 -24.029  1.00  0.150          O  
ATOM    982  CB  GLN A  62     -18.840 -24.910 -25.284  1.00  0.200          C  
ATOM    983  CG  GLN A  62     -20.011 -25.081 -26.229  1.00  0.200          C  
ATOM    984  CD  GLN A  62     -20.316 -23.796 -26.988  1.00  0.200          C  
ATOM    985  OE1 GLN A  62     -19.747 -22.745 -26.685  1.00  0.200          O  
ATOM    986  NE2 GLN A  62     -21.212 -23.874 -27.960  1.00  0.200          N  
ATOM    987  H   GLN A  62     -20.400 -25.418 -23.377  1.00  0.190          H  
ATOM    988  HA  GLN A  62     -18.575 -27.011 -24.913  1.00  0.170          H  
ATOM    989 1HB  GLN A  62     -19.063 -24.045 -24.675  1.00  0.240          H  
ATOM    990 2HB  GLN A  62     -17.940 -24.694 -25.861  1.00  0.240          H  
ATOM    991 1HG  GLN A  62     -19.769 -25.858 -26.952  1.00  0.240          H  
ATOM    992 2HG  GLN A  62     -20.893 -25.365 -25.661  1.00  0.240          H  
ATOM    993 1HE2 GLN A  62     -21.453 -23.059 -28.488  1.00  0.240          H  
ATOM    994 2HE2 GLN A  62     -21.653 -24.748 -28.170  1.00  0.240          H  
ATOM    995  N   ALA A  63     -17.151 -25.062 -22.634  1.00  0.100          N  
ATOM    996  CA  ALA A  63     -15.910 -24.800 -21.909  1.00  0.100          C  
ATOM    997  C   ALA A  63     -15.363 -26.078 -21.285  1.00  0.100          C  
ATOM    998  O   ALA A  63     -14.154 -26.307 -21.243  1.00  0.130          O  
ATOM    999  CB  ALA A  63     -16.155 -23.761 -20.828  1.00  0.140          C  
ATOM   1000  H   ALA A  63     -17.983 -24.530 -22.375  1.00  0.120          H  
ATOM   1001  HA  ALA A  63     -15.174 -24.420 -22.619  1.00  0.120          H  
ATOM   1002 1HB  ALA A  63     -15.251 -23.537 -20.298  1.00  0.170          H  
ATOM   1003 2HB  ALA A  63     -16.527 -22.869 -21.281  1.00  0.170          H  
ATOM   1004 3HB  ALA A  63     -16.891 -24.141 -20.133  1.00  0.170          H  
ATOM   1005  N   ARG A  64     -16.261 -26.940 -20.825  1.00  0.100          N  
ATOM   1006  CA  ARG A  64     -15.910 -28.205 -20.191  1.00  0.130          C  
ATOM   1007  C   ARG A  64     -15.268 -29.213 -21.145  1.00  0.150          C  
ATOM   1008  O   ARG A  64     -14.720 -30.223 -20.701  1.00  0.200          O  
ATOM   1009  CB  ARG A  64     -17.119 -28.803 -19.502  1.00  0.170          C  
ATOM   1010  CG  ARG A  64     -17.572 -28.068 -18.211  1.00  0.170          C  
ATOM   1011  CD  ARG A  64     -18.808 -28.672 -17.694  1.00  0.170          C  
ATOM   1012  NE  ARG A  64     -19.301 -28.090 -16.426  1.00  0.170          N  
ATOM   1013  CZ  ARG A  64     -20.369 -28.608 -15.756  1.00  0.170          C  
ATOM   1014  NH1 ARG A  64     -21.001 -29.660 -16.258  1.00  0.170          N  
ATOM   1015  NH2 ARG A  64     -20.799 -28.104 -14.610  1.00  0.170          N  
ATOM   1016  H   ARG A  64     -17.250 -26.666 -20.858  1.00  0.120          H  
ATOM   1017  HA  ARG A  64     -15.184 -27.995 -19.411  1.00  0.160          H  
ATOM   1018 1HB  ARG A  64     -17.961 -28.793 -20.194  1.00  0.200          H  
ATOM   1019 2HB  ARG A  64     -16.917 -29.841 -19.246  1.00  0.200          H  
ATOM   1020 1HG  ARG A  64     -16.801 -28.173 -17.449  1.00  0.200          H  
ATOM   1021 2HG  ARG A  64     -17.737 -27.020 -18.397  1.00  0.200          H  
ATOM   1022 1HD  ARG A  64     -19.586 -28.541 -18.449  1.00  0.200          H  
ATOM   1023 2HD  ARG A  64     -18.629 -29.732 -17.537  1.00  0.200          H  
ATOM   1024  HE  ARG A  64     -18.826 -27.252 -16.020  1.00  0.200          H  
ATOM   1025 1HH1 ARG A  64     -20.699 -30.072 -17.126  1.00  0.200          H  
ATOM   1026 2HH1 ARG A  64     -21.789 -30.056 -15.765  1.00  0.200          H  
ATOM   1027 1HH2 ARG A  64     -20.357 -27.298 -14.159  1.00  0.200          H  
ATOM   1028 2HH2 ARG A  64     -21.591 -28.530 -14.156  1.00  0.200          H  
ATOM   1029  N   LYS A  65     -15.327 -28.960 -22.454  1.00  0.180          N  
ATOM   1030  CA  LYS A  65     -14.722 -29.854 -23.425  1.00  0.240          C  
ATOM   1031  C   LYS A  65     -13.265 -29.465 -23.664  1.00  0.270          C  
ATOM   1032  O   LYS A  65     -12.547 -30.134 -24.414  1.00  0.360          O  
ATOM   1033  CB  LYS A  65     -15.485 -29.804 -24.747  1.00  0.310          C  
ATOM   1034  CG  LYS A  65     -16.911 -30.311 -24.659  1.00  0.310          C  
ATOM   1035  CD  LYS A  65     -17.618 -30.238 -26.005  1.00  0.310          C  
ATOM   1036  CE  LYS A  65     -19.058 -30.730 -25.896  1.00  0.310          C  
ATOM   1037  NZ  LYS A  65     -19.778 -30.658 -27.206  1.00  0.310          N  
ATOM   1038  H   LYS A  65     -15.776 -28.105 -22.798  1.00  0.220          H  
ATOM   1039  HA  LYS A  65     -14.746 -30.869 -23.032  1.00  0.290          H  
ATOM   1040 1HB  LYS A  65     -15.509 -28.775 -25.110  1.00  0.370          H  
ATOM   1041 2HB  LYS A  65     -14.960 -30.401 -25.486  1.00  0.370          H  
ATOM   1042 1HG  LYS A  65     -16.907 -31.339 -24.303  1.00  0.370          H  
ATOM   1043 2HG  LYS A  65     -17.457 -29.699 -23.937  1.00  0.370          H  
ATOM   1044 1HD  LYS A  65     -17.620 -29.203 -26.354  1.00  0.370          H  
ATOM   1045 2HD  LYS A  65     -17.086 -30.850 -26.730  1.00  0.370          H  
ATOM   1046 1HE  LYS A  65     -19.057 -31.761 -25.549  1.00  0.370          H  
ATOM   1047 2HE  LYS A  65     -19.587 -30.112 -25.166  1.00  0.370          H  
ATOM   1048 1HZ  LYS A  65     -20.727 -30.991 -27.088  1.00  0.370          H  
ATOM   1049 2HZ  LYS A  65     -19.798 -29.702 -27.530  1.00  0.370          H  
ATOM   1050 3HZ  LYS A  65     -19.304 -31.234 -27.887  1.00  0.370          H  
ATOM   1051  N   PHE A  66     -12.827 -28.371 -23.038  1.00  0.240          N  
ATOM   1052  CA  PHE A  66     -11.489 -27.870 -23.243  1.00  0.300          C  
ATOM   1053  C   PHE A  66     -10.570 -28.179 -22.074  1.00  0.290          C  
ATOM   1054  O   PHE A  66     -10.793 -27.752 -20.935  1.00  0.350          O  
ATOM   1055  CB  PHE A  66     -11.530 -26.358 -23.392  1.00  0.400          C  
ATOM   1056  CG  PHE A  66     -12.323 -25.801 -24.568  1.00  0.400          C  
ATOM   1057  CD1 PHE A  66     -12.917 -26.565 -25.587  1.00  0.400          C  
ATOM   1058  CD2 PHE A  66     -12.467 -24.472 -24.628  1.00  0.400          C  
ATOM   1059  CE1 PHE A  66     -13.610 -25.948 -26.600  1.00  0.400          C  
ATOM   1060  CE2 PHE A  66     -13.130 -23.865 -25.607  1.00  0.400          C  
ATOM   1061  CZ  PHE A  66     -13.713 -24.585 -26.609  1.00  0.400          C  
ATOM   1062  H   PHE A  66     -13.449 -27.843 -22.421  1.00  0.290          H  
ATOM   1063  HA  PHE A  66     -11.072 -28.343 -24.121  1.00  0.360          H  
ATOM   1064 1HB  PHE A  66     -11.957 -25.937 -22.483  1.00  0.480          H  
ATOM   1065 2HB  PHE A  66     -10.509 -25.983 -23.465  1.00  0.480          H  
ATOM   1066  HD1 PHE A  66     -12.835 -27.640 -25.596  1.00  0.480          H  
ATOM   1067  HD2 PHE A  66     -12.036 -23.896 -23.862  1.00  0.480          H  
ATOM   1068  HE1 PHE A  66     -14.067 -26.544 -27.391  1.00  0.480          H  
ATOM   1069  HE2 PHE A  66     -13.194 -22.806 -25.585  1.00  0.480          H  
ATOM   1070  HZ  PHE A  66     -14.254 -24.077 -27.404  1.00  0.480          H  
ATOM   1071  N   ASP A  67      -9.482 -28.879 -22.348  1.00  0.370          N  
ATOM   1072  CA  ASP A  67      -8.552 -29.216 -21.284  1.00  0.430          C  
ATOM   1073  C   ASP A  67      -7.662 -28.011 -21.047  1.00  0.360          C  
ATOM   1074  O   ASP A  67      -6.567 -27.911 -21.605  1.00  0.330          O  
ATOM   1075  CB  ASP A  67      -7.697 -30.442 -21.627  1.00  0.580          C  
ATOM   1076  CG  ASP A  67      -6.837 -30.911 -20.426  1.00  0.580          C  
ATOM   1077  OD1 ASP A  67      -7.004 -30.348 -19.360  1.00  0.580          O  
ATOM   1078  OD2 ASP A  67      -6.002 -31.792 -20.591  1.00  0.580          O  
ATOM   1079  H   ASP A  67      -9.321 -29.207 -23.290  1.00  0.440          H  
ATOM   1080  HA  ASP A  67      -9.111 -29.423 -20.371  1.00  0.520          H  
ATOM   1081 1HB  ASP A  67      -8.346 -31.263 -21.941  1.00  0.690          H  
ATOM   1082 2HB  ASP A  67      -7.034 -30.205 -22.462  1.00  0.690          H  
ATOM   1083  N   VAL A  68      -8.151 -27.090 -20.219  1.00  0.350          N  
ATOM   1084  CA  VAL A  68      -7.508 -25.795 -19.997  1.00  0.300          C  
ATOM   1085  C   VAL A  68      -6.078 -25.923 -19.485  1.00  0.290          C  
ATOM   1086  O   VAL A  68      -5.242 -25.057 -19.719  1.00  0.280          O  
ATOM   1087  CB  VAL A  68      -8.340 -24.924 -19.022  1.00  0.440          C  
ATOM   1088  CG1 VAL A  68      -9.691 -24.643 -19.623  1.00  0.440          C  
ATOM   1089  CG2 VAL A  68      -8.472 -25.611 -17.647  1.00  0.440          C  
ATOM   1090  H   VAL A  68      -9.069 -27.300 -19.824  1.00  0.420          H  
ATOM   1091  HA  VAL A  68      -7.489 -25.283 -20.949  1.00  0.360          H  
ATOM   1092  HB  VAL A  68      -7.867 -23.979 -18.904  1.00  0.530          H  
ATOM   1093 1HG1 VAL A  68     -10.257 -24.003 -18.946  1.00  0.530          H  
ATOM   1094 2HG1 VAL A  68      -9.558 -24.139 -20.578  1.00  0.530          H  
ATOM   1095 3HG1 VAL A  68     -10.237 -25.564 -19.780  1.00  0.530          H  
ATOM   1096 1HG2 VAL A  68      -9.056 -24.977 -16.984  1.00  0.530          H  
ATOM   1097 2HG2 VAL A  68      -8.973 -26.570 -17.756  1.00  0.530          H  
ATOM   1098 3HG2 VAL A  68      -7.489 -25.768 -17.205  1.00  0.530          H  
ATOM   1099  N   ASN A  69      -5.761 -27.051 -18.879  1.00  0.310          N  
ATOM   1100  CA  ASN A  69      -4.435 -27.313 -18.356  1.00  0.320          C  
ATOM   1101  C   ASN A  69      -3.371 -27.367 -19.458  1.00  0.300          C  
ATOM   1102  O   ASN A  69      -2.178 -27.244 -19.173  1.00  0.380          O  
ATOM   1103  CB  ASN A  69      -4.463 -28.578 -17.541  1.00  0.440          C  
ATOM   1104  CG  ASN A  69      -5.190 -28.373 -16.241  1.00  0.440          C  
ATOM   1105  OD1 ASN A  69      -5.286 -27.250 -15.714  1.00  0.440          O  
ATOM   1106  ND2 ASN A  69      -5.726 -29.438 -15.717  1.00  0.440          N  
ATOM   1107  H   ASN A  69      -6.492 -27.748 -18.762  1.00  0.370          H  
ATOM   1108  HA  ASN A  69      -4.161 -26.493 -17.699  1.00  0.380          H  
ATOM   1109 1HB  ASN A  69      -4.961 -29.368 -18.111  1.00  0.530          H  
ATOM   1110 2HB  ASN A  69      -3.446 -28.910 -17.338  1.00  0.530          H  
ATOM   1111 1HD2 ASN A  69      -6.233 -29.373 -14.859  1.00  0.530          H  
ATOM   1112 2HD2 ASN A  69      -5.640 -30.322 -16.183  1.00  0.530          H  
ATOM   1113  N   GLN A  70      -3.792 -27.592 -20.709  1.00  0.270          N  
ATOM   1114  CA  GLN A  70      -2.876 -27.653 -21.836  1.00  0.310          C  
ATOM   1115  C   GLN A  70      -2.731 -26.299 -22.549  1.00  0.310          C  
ATOM   1116  O   GLN A  70      -1.947 -26.183 -23.502  1.00  0.390          O  
ATOM   1117  CB  GLN A  70      -3.327 -28.710 -22.853  1.00  0.420          C  
ATOM   1118  CG  GLN A  70      -3.309 -30.144 -22.331  1.00  0.420          C  
ATOM   1119  CD  GLN A  70      -3.703 -31.169 -23.404  1.00  0.420          C  
ATOM   1120  OE1 GLN A  70      -3.170 -31.128 -24.521  1.00  0.420          O  
ATOM   1121  NE2 GLN A  70      -4.617 -32.079 -23.083  1.00  0.420          N  
ATOM   1122  H   GLN A  70      -4.796 -27.683 -20.893  1.00  0.320          H  
ATOM   1123  HA  GLN A  70      -1.894 -27.936 -21.461  1.00  0.370          H  
ATOM   1124 1HB  GLN A  70      -4.351 -28.488 -23.164  1.00  0.500          H  
ATOM   1125 2HB  GLN A  70      -2.695 -28.660 -23.738  1.00  0.500          H  
ATOM   1126 1HG  GLN A  70      -2.309 -30.378 -21.978  1.00  0.500          H  
ATOM   1127 2HG  GLN A  70      -4.024 -30.223 -21.507  1.00  0.500          H  
ATOM   1128 1HE2 GLN A  70      -4.900 -32.766 -23.749  1.00  0.500          H  
ATOM   1129 2HE2 GLN A  70      -5.053 -32.073 -22.147  1.00  0.500          H  
ATOM   1130  N   LEU A  71      -3.489 -25.283 -22.115  1.00  0.250          N  
ATOM   1131  CA  LEU A  71      -3.443 -23.981 -22.763  1.00  0.250          C  
ATOM   1132  C   LEU A  71      -2.246 -23.211 -22.272  1.00  0.250          C  
ATOM   1133  O   LEU A  71      -1.837 -23.333 -21.120  1.00  0.340          O  
ATOM   1134  CB  LEU A  71      -4.729 -23.182 -22.498  1.00  0.350          C  
ATOM   1135  CG  LEU A  71      -6.049 -23.766 -23.067  1.00  0.350          C  
ATOM   1136  CD1 LEU A  71      -7.215 -22.932 -22.530  1.00  0.350          C  
ATOM   1137  CD2 LEU A  71      -6.041 -23.728 -24.613  1.00  0.350          C  
ATOM   1138  H   LEU A  71      -4.092 -25.402 -21.300  1.00  0.300          H  
ATOM   1139  HA  LEU A  71      -3.321 -24.127 -23.833  1.00  0.300          H  
ATOM   1140 1HB  LEU A  71      -4.854 -23.102 -21.417  1.00  0.420          H  
ATOM   1141 2HB  LEU A  71      -4.604 -22.176 -22.897  1.00  0.420          H  
ATOM   1142  HG  LEU A  71      -6.161 -24.797 -22.737  1.00  0.420          H  
ATOM   1143 1HD1 LEU A  71      -8.155 -23.331 -22.906  1.00  0.420          H  
ATOM   1144 2HD1 LEU A  71      -7.215 -22.967 -21.444  1.00  0.420          H  
ATOM   1145 3HD1 LEU A  71      -7.097 -21.910 -22.856  1.00  0.420          H  
ATOM   1146 1HD2 LEU A  71      -6.977 -24.138 -24.986  1.00  0.420          H  
ATOM   1147 2HD2 LEU A  71      -5.935 -22.698 -24.950  1.00  0.420          H  
ATOM   1148 3HD2 LEU A  71      -5.222 -24.322 -25.004  1.00  0.420          H  
ATOM   1149  N   GLN A  72      -1.668 -22.407 -23.154  1.00  0.290          N  
ATOM   1150  CA  GLN A  72      -0.493 -21.642 -22.773  1.00  0.310          C  
ATOM   1151  C   GLN A  72      -0.820 -20.189 -22.436  1.00  0.240          C  
ATOM   1152  O   GLN A  72      -0.068 -19.519 -21.731  1.00  0.220          O  
ATOM   1153  CB  GLN A  72       0.529 -21.737 -23.900  1.00  0.430          C  
ATOM   1154  CG  GLN A  72       0.873 -23.202 -24.243  1.00  0.430          C  
ATOM   1155  CD  GLN A  72       1.411 -23.985 -23.065  1.00  0.430          C  
ATOM   1156  OE1 GLN A  72       2.420 -23.602 -22.466  1.00  0.430          O  
ATOM   1157  NE2 GLN A  72       0.729 -25.083 -22.712  1.00  0.430          N  
ATOM   1158  H   GLN A  72      -2.032 -22.353 -24.096  1.00  0.350          H  
ATOM   1159  HA  GLN A  72      -0.061 -22.093 -21.879  1.00  0.370          H  
ATOM   1160 1HB  GLN A  72       0.137 -21.250 -24.799  1.00  0.510          H  
ATOM   1161 2HB  GLN A  72       1.444 -21.221 -23.612  1.00  0.510          H  
ATOM   1162 1HG  GLN A  72      -0.026 -23.708 -24.596  1.00  0.510          H  
ATOM   1163 2HG  GLN A  72       1.629 -23.209 -25.026  1.00  0.510          H  
ATOM   1164 1HE2 GLN A  72       1.022 -25.635 -21.932  1.00  0.510          H  
ATOM   1165 2HE2 GLN A  72      -0.122 -25.375 -23.211  1.00  0.510          H  
ATOM   1166  N   ASN A  73      -1.947 -19.697 -22.938  1.00  0.270          N  
ATOM   1167  CA  ASN A  73      -2.359 -18.323 -22.703  1.00  0.220          C  
ATOM   1168  C   ASN A  73      -3.094 -18.225 -21.369  1.00  0.160          C  
ATOM   1169  O   ASN A  73      -4.224 -18.709 -21.247  1.00  0.140          O  
ATOM   1170  CB  ASN A  73      -3.194 -17.821 -23.875  1.00  0.330          C  
ATOM   1171  CG  ASN A  73      -3.644 -16.370 -23.746  1.00  0.330          C  
ATOM   1172  OD1 ASN A  73      -4.168 -15.963 -22.696  1.00  0.330          O  
ATOM   1173  ND2 ASN A  73      -3.450 -15.594 -24.791  1.00  0.330          N  
ATOM   1174  H   ASN A  73      -2.520 -20.278 -23.525  1.00  0.320          H  
ATOM   1175  HA  ASN A  73      -1.466 -17.699 -22.630  1.00  0.260          H  
ATOM   1176 1HB  ASN A  73      -2.612 -17.923 -24.796  1.00  0.390          H  
ATOM   1177 2HB  ASN A  73      -4.064 -18.457 -23.983  1.00  0.390          H  
ATOM   1178 1HD2 ASN A  73      -3.728 -14.632 -24.765  1.00  0.390          H  
ATOM   1179 2HD2 ASN A  73      -3.034 -15.972 -25.619  1.00  0.390          H  
ATOM   1180  N   THR A  74      -2.448 -17.597 -20.381  1.00  0.140          N  
ATOM   1181  CA  THR A  74      -2.963 -17.499 -19.019  1.00  0.110          C  
ATOM   1182  C   THR A  74      -4.324 -16.820 -18.942  1.00  0.100          C  
ATOM   1183  O   THR A  74      -5.208 -17.295 -18.221  1.00  0.140          O  
ATOM   1184  CB  THR A  74      -1.980 -16.724 -18.112  1.00  0.170          C  
ATOM   1185  OG1 THR A  74      -0.727 -17.417 -18.066  1.00  0.170          O  
ATOM   1186  CG2 THR A  74      -2.549 -16.627 -16.690  1.00  0.170          C  
ATOM   1187  H   THR A  74      -1.522 -17.231 -20.568  1.00  0.170          H  
ATOM   1188  HA  THR A  74      -3.067 -18.510 -18.625  1.00  0.130          H  
ATOM   1189  HB  THR A  74      -1.821 -15.723 -18.511  1.00  0.200          H  
ATOM   1190  HG1 THR A  74      -0.082 -16.891 -17.585  1.00  0.200          H  
ATOM   1191 1HG2 THR A  74      -1.844 -16.090 -16.058  1.00  0.200          H  
ATOM   1192 2HG2 THR A  74      -3.499 -16.092 -16.689  1.00  0.200          H  
ATOM   1193 3HG2 THR A  74      -2.702 -17.630 -16.293  1.00  0.200          H  
ATOM   1194  N   THR A  75      -4.498 -15.703 -19.654  1.00  0.130          N  
ATOM   1195  CA  THR A  75      -5.761 -14.974 -19.605  1.00  0.190          C  
ATOM   1196  C   THR A  75      -6.896 -15.872 -20.098  1.00  0.110          C  
ATOM   1197  O   THR A  75      -7.940 -15.994 -19.446  1.00  0.160          O  
ATOM   1198  CB  THR A  75      -5.713 -13.691 -20.484  1.00  0.240          C  
ATOM   1199  OG1 THR A  75      -4.674 -12.788 -20.017  1.00  0.240          O  
ATOM   1200  CG2 THR A  75      -7.053 -12.964 -20.396  1.00  0.240          C  
ATOM   1201  H   THR A  75      -3.732 -15.344 -20.208  1.00  0.160          H  
ATOM   1202  HA  THR A  75      -5.966 -14.693 -18.572  1.00  0.230          H  
ATOM   1203  HB  THR A  75      -5.513 -13.966 -21.519  1.00  0.290          H  
ATOM   1204  HG1 THR A  75      -4.551 -12.095 -20.678  1.00  0.290          H  
ATOM   1205 1HG2 THR A  75      -7.019 -12.066 -21.009  1.00  0.290          H  
ATOM   1206 2HG2 THR A  75      -7.859 -13.603 -20.746  1.00  0.290          H  
ATOM   1207 3HG2 THR A  75      -7.229 -12.690 -19.364  1.00  0.290          H  
ATOM   1208  N   ILE A  76      -6.670 -16.545 -21.227  1.00  0.120          N  
ATOM   1209  CA  ILE A  76      -7.674 -17.436 -21.795  1.00  0.120          C  
ATOM   1210  C   ILE A  76      -7.960 -18.603 -20.857  1.00  0.110          C  
ATOM   1211  O   ILE A  76      -9.120 -18.978 -20.669  1.00  0.110          O  
ATOM   1212  CB  ILE A  76      -7.267 -17.926 -23.203  1.00  0.170          C  
ATOM   1213  CG1 ILE A  76      -7.314 -16.738 -24.190  1.00  0.170          C  
ATOM   1214  CG2 ILE A  76      -8.137 -19.062 -23.669  1.00  0.170          C  
ATOM   1215  CD1 ILE A  76      -6.696 -17.020 -25.551  1.00  0.170          C  
ATOM   1216  H   ILE A  76      -5.774 -16.406 -21.703  1.00  0.140          H  
ATOM   1217  HA  ILE A  76      -8.598 -16.873 -21.907  1.00  0.140          H  
ATOM   1218  HB  ILE A  76      -6.240 -18.271 -23.158  1.00  0.200          H  
ATOM   1219 1HG1 ILE A  76      -8.354 -16.447 -24.338  1.00  0.200          H  
ATOM   1220 2HG1 ILE A  76      -6.783 -15.899 -23.744  1.00  0.200          H  
ATOM   1221 1HG2 ILE A  76      -7.819 -19.407 -24.636  1.00  0.200          H  
ATOM   1222 2HG2 ILE A  76      -8.048 -19.866 -22.977  1.00  0.200          H  
ATOM   1223 3HG2 ILE A  76      -9.169 -18.744 -23.724  1.00  0.200          H  
ATOM   1224 1HD1 ILE A  76      -6.771 -16.126 -26.168  1.00  0.200          H  
ATOM   1225 2HD1 ILE A  76      -5.662 -17.290 -25.447  1.00  0.200          H  
ATOM   1226 3HD1 ILE A  76      -7.210 -17.826 -26.039  1.00  0.200          H  
ATOM   1227  N   LYS A  77      -6.913 -19.216 -20.302  1.00  0.100          N  
ATOM   1228  CA  LYS A  77      -7.080 -20.332 -19.388  1.00  0.110          C  
ATOM   1229  C   LYS A  77      -7.969 -19.938 -18.220  1.00  0.080          C  
ATOM   1230  O   LYS A  77      -8.903 -20.667 -17.868  1.00  0.090          O  
ATOM   1231  CB  LYS A  77      -5.715 -20.788 -18.872  1.00  0.150          C  
ATOM   1232  CG  LYS A  77      -5.736 -21.970 -17.919  1.00  0.150          C  
ATOM   1233  CD  LYS A  77      -4.341 -22.355 -17.500  1.00  0.150          C  
ATOM   1234  CE  LYS A  77      -4.359 -23.499 -16.499  1.00  0.150          C  
ATOM   1235  NZ  LYS A  77      -2.983 -23.901 -16.117  1.00  0.150          N  
ATOM   1236  H   LYS A  77      -5.968 -18.885 -20.516  1.00  0.120          H  
ATOM   1237  HA  LYS A  77      -7.560 -21.150 -19.920  1.00  0.130          H  
ATOM   1238 1HB  LYS A  77      -5.081 -21.049 -19.724  1.00  0.180          H  
ATOM   1239 2HB  LYS A  77      -5.233 -19.958 -18.360  1.00  0.180          H  
ATOM   1240 1HG  LYS A  77      -6.350 -21.758 -17.042  1.00  0.180          H  
ATOM   1241 2HG  LYS A  77      -6.142 -22.809 -18.435  1.00  0.180          H  
ATOM   1242 1HD  LYS A  77      -3.780 -22.680 -18.388  1.00  0.180          H  
ATOM   1243 2HD  LYS A  77      -3.836 -21.493 -17.066  1.00  0.180          H  
ATOM   1244 1HE  LYS A  77      -4.902 -23.193 -15.607  1.00  0.180          H  
ATOM   1245 2HE  LYS A  77      -4.869 -24.352 -16.945  1.00  0.180          H  
ATOM   1246 1HZ  LYS A  77      -3.014 -24.669 -15.459  1.00  0.180          H  
ATOM   1247 2HZ  LYS A  77      -2.497 -24.188 -16.961  1.00  0.180          H  
ATOM   1248 3HZ  LYS A  77      -2.503 -23.121 -15.698  1.00  0.180          H  
ATOM   1249  N   ARG A  78      -7.687 -18.779 -17.615  1.00  0.060          N  
ATOM   1250  CA  ARG A  78      -8.456 -18.301 -16.484  1.00  0.060          C  
ATOM   1251  C   ARG A  78      -9.928 -18.117 -16.833  1.00  0.050          C  
ATOM   1252  O   ARG A  78     -10.807 -18.504 -16.050  1.00  0.050          O  
ATOM   1253  CB  ARG A  78      -7.878 -17.004 -15.984  1.00  0.080          C  
ATOM   1254  CG  ARG A  78      -8.492 -16.504 -14.730  1.00  0.080          C  
ATOM   1255  CD  ARG A  78      -7.857 -15.281 -14.289  1.00  0.080          C  
ATOM   1256  NE  ARG A  78      -6.454 -15.453 -13.981  1.00  0.080          N  
ATOM   1257  CZ  ARG A  78      -5.983 -15.945 -12.821  1.00  0.080          C  
ATOM   1258  NH1 ARG A  78      -6.824 -16.302 -11.871  1.00  0.080          N  
ATOM   1259  NH2 ARG A  78      -4.689 -16.069 -12.650  1.00  0.080          N  
ATOM   1260  H   ARG A  78      -6.885 -18.227 -17.938  1.00  0.070          H  
ATOM   1261  HA  ARG A  78      -8.381 -19.040 -15.688  1.00  0.070          H  
ATOM   1262 1HB  ARG A  78      -6.809 -17.132 -15.824  1.00  0.100          H  
ATOM   1263 2HB  ARG A  78      -8.000 -16.233 -16.747  1.00  0.100          H  
ATOM   1264 1HG  ARG A  78      -9.545 -16.283 -14.898  1.00  0.100          H  
ATOM   1265 2HG  ARG A  78      -8.404 -17.260 -13.954  1.00  0.100          H  
ATOM   1266 1HD  ARG A  78      -7.943 -14.520 -15.056  1.00  0.100          H  
ATOM   1267 2HD  ARG A  78      -8.359 -14.969 -13.403  1.00  0.100          H  
ATOM   1268  HE  ARG A  78      -5.782 -15.172 -14.692  1.00  0.100          H  
ATOM   1269 1HH1 ARG A  78      -7.813 -16.186 -11.997  1.00  0.100          H  
ATOM   1270 2HH1 ARG A  78      -6.515 -16.693 -10.974  1.00  0.100          H  
ATOM   1271 1HH2 ARG A  78      -4.056 -15.779 -13.383  1.00  0.100          H  
ATOM   1272 2HH2 ARG A  78      -4.335 -16.426 -11.776  1.00  0.100          H  
ATOM   1273  N   ILE A  79     -10.201 -17.538 -18.006  1.00  0.050          N  
ATOM   1274  CA  ILE A  79     -11.575 -17.330 -18.426  1.00  0.060          C  
ATOM   1275  C   ILE A  79     -12.303 -18.631 -18.668  1.00  0.060          C  
ATOM   1276  O   ILE A  79     -13.428 -18.795 -18.202  1.00  0.070          O  
ATOM   1277  CB  ILE A  79     -11.674 -16.481 -19.706  1.00  0.080          C  
ATOM   1278  CG1 ILE A  79     -11.203 -15.063 -19.379  1.00  0.080          C  
ATOM   1279  CG2 ILE A  79     -13.157 -16.510 -20.258  1.00  0.080          C  
ATOM   1280  CD1 ILE A  79     -10.970 -14.179 -20.570  1.00  0.080          C  
ATOM   1281  H   ILE A  79      -9.425 -17.192 -18.586  1.00  0.060          H  
ATOM   1282  HA  ILE A  79     -12.093 -16.800 -17.630  1.00  0.070          H  
ATOM   1283  HB  ILE A  79     -10.993 -16.879 -20.463  1.00  0.100          H  
ATOM   1284 1HG1 ILE A  79     -11.925 -14.606 -18.743  1.00  0.100          H  
ATOM   1285 2HG1 ILE A  79     -10.267 -15.134 -18.832  1.00  0.100          H  
ATOM   1286 1HG2 ILE A  79     -13.234 -15.917 -21.141  1.00  0.100          H  
ATOM   1287 2HG2 ILE A  79     -13.461 -17.524 -20.506  1.00  0.100          H  
ATOM   1288 3HG2 ILE A  79     -13.829 -16.124 -19.513  1.00  0.100          H  
ATOM   1289 1HD1 ILE A  79     -10.627 -13.207 -20.235  1.00  0.100          H  
ATOM   1290 2HD1 ILE A  79     -10.208 -14.630 -21.208  1.00  0.100          H  
ATOM   1291 3HD1 ILE A  79     -11.883 -14.054 -21.130  1.00  0.100          H  
ATOM   1292  N   ILE A  80     -11.697 -19.557 -19.402  1.00  0.070          N  
ATOM   1293  CA  ILE A  80     -12.405 -20.785 -19.706  1.00  0.110          C  
ATOM   1294  C   ILE A  80     -12.680 -21.557 -18.431  1.00  0.090          C  
ATOM   1295  O   ILE A  80     -13.803 -22.023 -18.233  1.00  0.100          O  
ATOM   1296  CB  ILE A  80     -11.628 -21.632 -20.706  1.00  0.140          C  
ATOM   1297  CG1 ILE A  80     -11.606 -20.877 -22.023  1.00  0.140          C  
ATOM   1298  CG2 ILE A  80     -12.362 -23.001 -20.900  1.00  0.140          C  
ATOM   1299  CD1 ILE A  80     -10.647 -21.375 -22.995  1.00  0.140          C  
ATOM   1300  H   ILE A  80     -10.752 -19.384 -19.762  1.00  0.080          H  
ATOM   1301  HA  ILE A  80     -13.357 -20.527 -20.160  1.00  0.130          H  
ATOM   1302  HB  ILE A  80     -10.601 -21.773 -20.357  1.00  0.170          H  
ATOM   1303 1HG1 ILE A  80     -12.588 -20.926 -22.458  1.00  0.170          H  
ATOM   1304 2HG1 ILE A  80     -11.366 -19.832 -21.829  1.00  0.170          H  
ATOM   1305 1HG2 ILE A  80     -11.840 -23.610 -21.614  1.00  0.170          H  
ATOM   1306 2HG2 ILE A  80     -12.420 -23.550 -19.963  1.00  0.170          H  
ATOM   1307 3HG2 ILE A  80     -13.363 -22.809 -21.262  1.00  0.170          H  
ATOM   1308 1HD1 ILE A  80     -10.719 -20.759 -23.891  1.00  0.170          H  
ATOM   1309 2HD1 ILE A  80      -9.666 -21.300 -22.565  1.00  0.170          H  
ATOM   1310 3HD1 ILE A  80     -10.826 -22.373 -23.247  1.00  0.170          H  
ATOM   1311  N   LYS A  81     -11.674 -21.692 -17.561  1.00  0.090          N  
ATOM   1312  CA  LYS A  81     -11.864 -22.410 -16.310  1.00  0.100          C  
ATOM   1313  C   LYS A  81     -13.041 -21.803 -15.533  1.00  0.090          C  
ATOM   1314  O   LYS A  81     -13.846 -22.526 -14.944  1.00  0.130          O  
ATOM   1315  CB  LYS A  81     -10.577 -22.405 -15.491  1.00  0.140          C  
ATOM   1316  CG  LYS A  81     -10.643 -23.215 -14.200  1.00  0.140          C  
ATOM   1317  CD  LYS A  81      -9.286 -23.235 -13.498  1.00  0.140          C  
ATOM   1318  CE  LYS A  81      -9.346 -24.016 -12.191  1.00  0.140          C  
ATOM   1319  NZ  LYS A  81      -8.022 -24.053 -11.503  1.00  0.140          N  
ATOM   1320  H   LYS A  81     -10.755 -21.296 -17.784  1.00  0.110          H  
ATOM   1321  HA  LYS A  81     -12.114 -23.446 -16.540  1.00  0.120          H  
ATOM   1322 1HB  LYS A  81      -9.761 -22.788 -16.101  1.00  0.160          H  
ATOM   1323 2HB  LYS A  81     -10.326 -21.372 -15.233  1.00  0.160          H  
ATOM   1324 1HG  LYS A  81     -11.385 -22.775 -13.532  1.00  0.160          H  
ATOM   1325 2HG  LYS A  81     -10.951 -24.237 -14.434  1.00  0.160          H  
ATOM   1326 1HD  LYS A  81      -8.544 -23.695 -14.156  1.00  0.160          H  
ATOM   1327 2HD  LYS A  81      -8.975 -22.211 -13.289  1.00  0.160          H  
ATOM   1328 1HE  LYS A  81     -10.075 -23.547 -11.531  1.00  0.160          H  
ATOM   1329 2HE  LYS A  81      -9.664 -25.037 -12.400  1.00  0.160          H  
ATOM   1330 1HZ  LYS A  81      -8.104 -24.578 -10.642  1.00  0.160          H  
ATOM   1331 2HZ  LYS A  81      -7.340 -24.498 -12.103  1.00  0.160          H  
ATOM   1332 3HZ  LYS A  81      -7.722 -23.112 -11.293  1.00  0.160          H  
ATOM   1333  N   LYS A  82     -13.148 -20.469 -15.500  1.00  0.070          N  
ATOM   1334  CA  LYS A  82     -14.290 -19.851 -14.849  1.00  0.070          C  
ATOM   1335  C   LYS A  82     -15.617 -20.173 -15.557  1.00  0.070          C  
ATOM   1336  O   LYS A  82     -16.602 -20.497 -14.900  1.00  0.080          O  
ATOM   1337  CB  LYS A  82     -14.101 -18.347 -14.726  1.00  0.100          C  
ATOM   1338  CG  LYS A  82     -15.248 -17.665 -14.025  1.00  0.100          C  
ATOM   1339  CD  LYS A  82     -14.945 -16.226 -13.739  1.00  0.100          C  
ATOM   1340  CE  LYS A  82     -16.135 -15.555 -13.115  1.00  0.100          C  
ATOM   1341  NZ  LYS A  82     -15.827 -14.202 -12.720  1.00  0.100          N  
ATOM   1342  H   LYS A  82     -12.414 -19.876 -15.904  1.00  0.080          H  
ATOM   1343  HA  LYS A  82     -14.356 -20.256 -13.840  1.00  0.080          H  
ATOM   1344 1HB  LYS A  82     -13.179 -18.139 -14.183  1.00  0.120          H  
ATOM   1345 2HB  LYS A  82     -13.997 -17.912 -15.724  1.00  0.120          H  
ATOM   1346 1HG  LYS A  82     -16.137 -17.710 -14.658  1.00  0.120          H  
ATOM   1347 2HG  LYS A  82     -15.463 -18.184 -13.091  1.00  0.120          H  
ATOM   1348 1HD  LYS A  82     -14.096 -16.153 -13.058  1.00  0.120          H  
ATOM   1349 2HD  LYS A  82     -14.690 -15.709 -14.664  1.00  0.120          H  
ATOM   1350 1HE  LYS A  82     -16.947 -15.529 -13.839  1.00  0.120          H  
ATOM   1351 2HE  LYS A  82     -16.459 -16.113 -12.237  1.00  0.120          H  
ATOM   1352 1HZ  LYS A  82     -16.650 -13.758 -12.298  1.00  0.120          H  
ATOM   1353 2HZ  LYS A  82     -15.085 -14.210 -12.036  1.00  0.120          H  
ATOM   1354 3HZ  LYS A  82     -15.513 -13.651 -13.543  1.00  0.120          H  
ATOM   1355  N   VAL A  83     -15.645 -20.125 -16.895  1.00  0.050          N  
ATOM   1356  CA  VAL A  83     -16.866 -20.401 -17.670  1.00  0.050          C  
ATOM   1357  C   VAL A  83     -17.379 -21.824 -17.390  1.00  0.050          C  
ATOM   1358  O   VAL A  83     -18.588 -22.049 -17.344  1.00  0.050          O  
ATOM   1359  CB  VAL A  83     -16.673 -20.134 -19.186  1.00  0.070          C  
ATOM   1360  CG1 VAL A  83     -17.901 -20.602 -19.990  1.00  0.070          C  
ATOM   1361  CG2 VAL A  83     -16.490 -18.641 -19.408  1.00  0.070          C  
ATOM   1362  H   VAL A  83     -14.796 -19.819 -17.382  1.00  0.060          H  
ATOM   1363  HA  VAL A  83     -17.633 -19.704 -17.332  1.00  0.060          H  
ATOM   1364  HB  VAL A  83     -15.796 -20.676 -19.540  1.00  0.080          H  
ATOM   1365 1HG1 VAL A  83     -17.741 -20.383 -21.024  1.00  0.080          H  
ATOM   1366 2HG1 VAL A  83     -18.050 -21.653 -19.870  1.00  0.080          H  
ATOM   1367 3HG1 VAL A  83     -18.792 -20.073 -19.649  1.00  0.080          H  
ATOM   1368 1HG2 VAL A  83     -16.347 -18.438 -20.468  1.00  0.080          H  
ATOM   1369 2HG2 VAL A  83     -17.372 -18.123 -19.055  1.00  0.080          H  
ATOM   1370 3HG2 VAL A  83     -15.639 -18.284 -18.862  1.00  0.080          H  
ATOM   1371  N   GLN A  84     -16.463 -22.777 -17.202  1.00  0.050          N  
ATOM   1372  CA  GLN A  84     -16.805 -24.174 -16.892  1.00  0.050          C  
ATOM   1373  C   GLN A  84     -17.675 -24.316 -15.617  1.00  0.060          C  
ATOM   1374  O   GLN A  84     -18.298 -25.367 -15.402  1.00  0.070          O  
ATOM   1375  CB  GLN A  84     -15.528 -25.008 -16.672  1.00  0.070          C  
ATOM   1376  CG  GLN A  84     -14.707 -25.235 -17.897  1.00  0.070          C  
ATOM   1377  CD  GLN A  84     -13.437 -26.014 -17.664  1.00  0.070          C  
ATOM   1378  OE1 GLN A  84     -12.972 -26.154 -16.527  1.00  0.070          O  
ATOM   1379  NE2 GLN A  84     -12.867 -26.535 -18.739  1.00  0.070          N  
ATOM   1380  H   GLN A  84     -15.480 -22.506 -17.322  1.00  0.060          H  
ATOM   1381  HA  GLN A  84     -17.362 -24.582 -17.734  1.00  0.060          H  
ATOM   1382 1HB  GLN A  84     -14.902 -24.517 -15.937  1.00  0.080          H  
ATOM   1383 2HB  GLN A  84     -15.797 -25.979 -16.269  1.00  0.080          H  
ATOM   1384 1HG  GLN A  84     -15.315 -25.780 -18.565  1.00  0.080          H  
ATOM   1385 2HG  GLN A  84     -14.442 -24.301 -18.324  1.00  0.080          H  
ATOM   1386 1HE2 GLN A  84     -12.033 -27.084 -18.660  1.00  0.080          H  
ATOM   1387 2HE2 GLN A  84     -13.278 -26.399 -19.670  1.00  0.080          H  
ATOM   1388  N   ASP A  85     -17.647 -23.306 -14.731  1.00  0.060          N  
ATOM   1389  CA  ASP A  85     -18.414 -23.294 -13.493  1.00  0.060          C  
ATOM   1390  C   ASP A  85     -19.776 -22.639 -13.739  1.00  0.060          C  
ATOM   1391  O   ASP A  85     -19.889 -21.426 -13.925  1.00  0.060          O  
ATOM   1392  CB  ASP A  85     -17.654 -22.579 -12.382  1.00  0.080          C  
ATOM   1393  CG  ASP A  85     -18.354 -22.618 -11.024  1.00  0.080          C  
ATOM   1394  OD1 ASP A  85     -19.571 -22.823 -10.945  1.00  0.080          O  
ATOM   1395  OD2 ASP A  85     -17.639 -22.478 -10.051  1.00  0.080          O  
ATOM   1396  H   ASP A  85     -17.128 -22.453 -14.953  1.00  0.070          H  
ATOM   1397  HA  ASP A  85     -18.579 -24.322 -13.178  1.00  0.070          H  
ATOM   1398 1HB  ASP A  85     -16.665 -23.027 -12.283  1.00  0.100          H  
ATOM   1399 2HB  ASP A  85     -17.506 -21.535 -12.672  1.00  0.100          H  
ATOM   1400  N   LEU A  86     -20.809 -23.458 -13.766  1.00  0.060          N  
ATOM   1401  CA  LEU A  86     -22.154 -23.036 -14.096  1.00  0.060          C  
ATOM   1402  C   LEU A  86     -22.915 -22.402 -12.955  1.00  0.080          C  
ATOM   1403  O   LEU A  86     -24.040 -21.924 -13.156  1.00  0.070          O  
ATOM   1404  CB  LEU A  86     -22.975 -24.264 -14.485  1.00  0.080          C  
ATOM   1405  CG  LEU A  86     -22.630 -25.021 -15.721  1.00  0.080          C  
ATOM   1406  CD1 LEU A  86     -23.525 -26.241 -15.791  1.00  0.080          C  
ATOM   1407  CD2 LEU A  86     -22.864 -24.171 -16.880  1.00  0.080          C  
ATOM   1408  H   LEU A  86     -20.632 -24.437 -13.560  1.00  0.070          H  
ATOM   1409  HA  LEU A  86     -22.094 -22.309 -14.899  1.00  0.070          H  
ATOM   1410 1HB  LEU A  86     -22.858 -24.958 -13.675  1.00  0.100          H  
ATOM   1411 2HB  LEU A  86     -23.997 -24.006 -14.525  1.00  0.100          H  
ATOM   1412  HG  LEU A  86     -21.587 -25.349 -15.696  1.00  0.100          H  
ATOM   1413 1HD1 LEU A  86     -23.299 -26.812 -16.691  1.00  0.100          H  
ATOM   1414 2HD1 LEU A  86     -23.360 -26.866 -14.919  1.00  0.100          H  
ATOM   1415 3HD1 LEU A  86     -24.567 -25.919 -15.820  1.00  0.100          H  
ATOM   1416 1HD2 LEU A  86     -22.654 -24.735 -17.784  1.00  0.100          H  
ATOM   1417 2HD2 LEU A  86     -23.900 -23.860 -16.863  1.00  0.100          H  
ATOM   1418 3HD2 LEU A  86     -22.222 -23.299 -16.853  1.00  0.100          H  
ATOM   1419  N   GLU A  87     -22.345 -22.430 -11.759  1.00  0.100          N  
ATOM   1420  CA  GLU A  87     -23.055 -21.992 -10.574  1.00  0.120          C  
ATOM   1421  C   GLU A  87     -24.463 -22.620 -10.595  1.00  0.110          C  
ATOM   1422  O   GLU A  87     -24.619 -23.819 -10.845  1.00  0.110          O  
ATOM   1423  CB  GLU A  87     -23.109 -20.456 -10.505  1.00  0.160          C  
ATOM   1424  CG  GLU A  87     -21.733 -19.780 -10.462  1.00  0.160          C  
ATOM   1425  CD  GLU A  87     -21.803 -18.278 -10.251  1.00  0.160          C  
ATOM   1426  OE1 GLU A  87     -22.882 -17.740 -10.332  1.00  0.160          O  
ATOM   1427  OE2 GLU A  87     -20.781 -17.676 -10.004  1.00  0.160          O  
ATOM   1428  H   GLU A  87     -21.362 -22.745 -11.656  1.00  0.120          H  
ATOM   1429  HA  GLU A  87     -22.520 -22.360  -9.696  1.00  0.140          H  
ATOM   1430 1HB  GLU A  87     -23.647 -20.062 -11.366  1.00  0.190          H  
ATOM   1431 2HB  GLU A  87     -23.639 -20.147  -9.606  1.00  0.190          H  
ATOM   1432 1HG  GLU A  87     -21.143 -20.229  -9.662  1.00  0.190          H  
ATOM   1433 2HG  GLU A  87     -21.217 -19.987 -11.404  1.00  0.190          H  
ATOM   1434  N   ARG A  88     -25.496 -21.803 -10.401  1.00  0.100          N  
ATOM   1435  CA  ARG A  88     -26.893 -22.245 -10.375  1.00  0.100          C  
ATOM   1436  C   ARG A  88     -27.398 -22.869 -11.676  1.00  0.100          C  
ATOM   1437  O   ARG A  88     -28.389 -23.592 -11.682  1.00  0.160          O  
ATOM   1438  CB  ARG A  88     -27.774 -21.075 -10.017  1.00  0.140          C  
ATOM   1439  CG  ARG A  88     -27.780 -19.979 -11.060  1.00  0.140          C  
ATOM   1440  CD  ARG A  88     -28.559 -18.837 -10.648  1.00  0.140          C  
ATOM   1441  NE  ARG A  88     -28.383 -17.738 -11.564  1.00  0.140          N  
ATOM   1442  CZ  ARG A  88     -29.204 -16.686 -11.668  1.00  0.140          C  
ATOM   1443  NH1 ARG A  88     -30.291 -16.596 -10.970  1.00  0.140          N  
ATOM   1444  NH2 ARG A  88     -28.943 -15.703 -12.487  1.00  0.140          N  
ATOM   1445  H   ARG A  88     -25.309 -20.825 -10.245  1.00  0.120          H  
ATOM   1446  HA  ARG A  88     -26.992 -22.990  -9.587  1.00  0.120          H  
ATOM   1447 1HB  ARG A  88     -28.789 -21.412  -9.854  1.00  0.170          H  
ATOM   1448 2HB  ARG A  88     -27.423 -20.640  -9.083  1.00  0.170          H  
ATOM   1449 1HG  ARG A  88     -26.763 -19.646 -11.265  1.00  0.170          H  
ATOM   1450 2HG  ARG A  88     -28.231 -20.348 -11.982  1.00  0.170          H  
ATOM   1451 1HD  ARG A  88     -29.610 -19.104 -10.614  1.00  0.170          H  
ATOM   1452 2HD  ARG A  88     -28.230 -18.512  -9.665  1.00  0.170          H  
ATOM   1453  HE  ARG A  88     -27.550 -17.738 -12.141  1.00  0.170          H  
ATOM   1454 1HH1 ARG A  88     -30.606 -17.326 -10.341  1.00  0.170          H  
ATOM   1455 2HH1 ARG A  88     -30.869 -15.781 -11.103  1.00  0.170          H  
ATOM   1456 1HH2 ARG A  88     -28.107 -15.706 -13.053  1.00  0.170          H  
ATOM   1457 2HH2 ARG A  88     -29.610 -14.931 -12.505  1.00  0.170          H  
ATOM   1458  N   ALA A  89     -26.740 -22.603 -12.804  1.00  0.070          N  
ATOM   1459  CA  ALA A  89     -27.208 -23.124 -14.091  1.00  0.070          C  
ATOM   1460  C   ALA A  89     -27.035 -24.636 -14.140  1.00  0.090          C  
ATOM   1461  O   ALA A  89     -27.567 -25.299 -15.029  1.00  0.100          O  
ATOM   1462  CB  ALA A  89     -26.499 -22.451 -15.263  1.00  0.100          C  
ATOM   1463  H   ALA A  89     -25.874 -22.059 -12.771  1.00  0.080          H  
ATOM   1464  HA  ALA A  89     -28.272 -22.910 -14.172  1.00  0.080          H  
ATOM   1465 1HB  ALA A  89     -26.893 -22.836 -16.207  1.00  0.120          H  
ATOM   1466 2HB  ALA A  89     -26.672 -21.385 -15.208  1.00  0.120          H  
ATOM   1467 3HB  ALA A  89     -25.453 -22.629 -15.225  1.00  0.120          H  
ATOM   1468  N   ALA A  90     -26.263 -25.183 -13.196  1.00  0.090          N  
ATOM   1469  CA  ALA A  90     -26.041 -26.606 -13.101  1.00  0.120          C  
ATOM   1470  C   ALA A  90     -27.296 -27.341 -12.648  1.00  0.110          C  
ATOM   1471  O   ALA A  90     -27.410 -28.548 -12.853  1.00  0.120          O  
ATOM   1472  CB  ALA A  90     -24.922 -26.889 -12.125  1.00  0.160          C  
ATOM   1473  H   ALA A  90     -25.844 -24.594 -12.470  1.00  0.110          H  
ATOM   1474  HA  ALA A  90     -25.774 -26.975 -14.086  1.00  0.140          H  
ATOM   1475 1HB  ALA A  90     -24.757 -27.947 -12.090  1.00  0.190          H  
ATOM   1476 2HB  ALA A  90     -24.035 -26.402 -12.453  1.00  0.190          H  
ATOM   1477 3HB  ALA A  90     -25.194 -26.521 -11.133  1.00  0.190          H  
ATOM   1478  N   LEU A  91     -28.224 -26.634 -12.009  1.00  0.100          N  
ATOM   1479  CA  LEU A  91     -29.413 -27.266 -11.474  1.00  0.090          C  
ATOM   1480  C   LEU A  91     -30.383 -27.654 -12.592  1.00  0.090          C  
ATOM   1481  O   LEU A  91     -30.447 -26.970 -13.614  1.00  0.110          O  
ATOM   1482  CB  LEU A  91     -30.125 -26.298 -10.507  1.00  0.130          C  
ATOM   1483  CG  LEU A  91     -29.402 -25.902  -9.190  1.00  0.130          C  
ATOM   1484  CD1 LEU A  91     -30.229 -24.791  -8.463  1.00  0.130          C  
ATOM   1485  CD2 LEU A  91     -29.259 -27.140  -8.269  1.00  0.130          C  
ATOM   1486  H   LEU A  91     -28.120 -25.620 -11.913  1.00  0.120          H  
ATOM   1487  HA  LEU A  91     -29.085 -28.135 -10.931  1.00  0.110          H  
ATOM   1488 1HB  LEU A  91     -30.277 -25.371 -11.045  1.00  0.160          H  
ATOM   1489 2HB  LEU A  91     -31.095 -26.697 -10.258  1.00  0.160          H  
ATOM   1490  HG  LEU A  91     -28.422 -25.500  -9.427  1.00  0.160          H  
ATOM   1491 1HD1 LEU A  91     -29.722 -24.501  -7.538  1.00  0.160          H  
ATOM   1492 2HD1 LEU A  91     -30.315 -23.921  -9.114  1.00  0.160          H  
ATOM   1493 3HD1 LEU A  91     -31.225 -25.168  -8.226  1.00  0.160          H  
ATOM   1494 1HD2 LEU A  91     -28.763 -26.846  -7.349  1.00  0.160          H  
ATOM   1495 2HD2 LEU A  91     -30.251 -27.538  -8.031  1.00  0.160          H  
ATOM   1496 3HD2 LEU A  91     -28.673 -27.912  -8.751  1.00  0.160          H  
ATOM   1497  N   PRO A  92     -31.156 -28.743 -12.437  1.00  0.090          N  
ATOM   1498  CA  PRO A  92     -32.244 -29.134 -13.315  1.00  0.100          C  
ATOM   1499  C   PRO A  92     -33.189 -27.960 -13.392  1.00  0.100          C  
ATOM   1500  O   PRO A  92     -33.358 -27.264 -12.392  1.00  0.110          O  
ATOM   1501  CB  PRO A  92     -32.857 -30.334 -12.589  1.00  0.150          C  
ATOM   1502  CG  PRO A  92     -31.712 -30.913 -11.778  1.00  0.150          C  
ATOM   1503  CD  PRO A  92     -30.868 -29.722 -11.362  1.00  0.150          C  
ATOM   1504  HA  PRO A  92     -31.845 -29.400 -14.309  1.00  0.120          H  
ATOM   1505 1HB  PRO A  92     -33.697 -30.004 -11.958  1.00  0.180          H  
ATOM   1506 2HB  PRO A  92     -33.270 -31.046 -13.319  1.00  0.180          H  
ATOM   1507 1HG  PRO A  92     -32.112 -31.458 -10.900  1.00  0.180          H  
ATOM   1508 2HG  PRO A  92     -31.149 -31.643 -12.375  1.00  0.180          H  
ATOM   1509 1HD  PRO A  92     -31.152 -29.341 -10.378  1.00  0.180          H  
ATOM   1510 2HD  PRO A  92     -29.820 -30.055 -11.400  1.00  0.180          H  
ATOM   1511  N   ALA A  93     -33.838 -27.743 -14.532  1.00  0.100          N  
ATOM   1512  CA  ALA A  93     -34.731 -26.589 -14.676  1.00  0.110          C  
ATOM   1513  C   ALA A  93     -35.703 -26.438 -13.521  1.00  0.100          C  
ATOM   1514  O   ALA A  93     -35.940 -25.324 -13.066  1.00  0.110          O  
ATOM   1515  CB  ALA A  93     -35.527 -26.697 -15.956  1.00  0.150          C  
ATOM   1516  H   ALA A  93     -33.682 -28.356 -15.322  1.00  0.120          H  
ATOM   1517  HA  ALA A  93     -34.110 -25.693 -14.715  1.00  0.130          H  
ATOM   1518 1HB  ALA A  93     -36.161 -25.813 -16.063  1.00  0.180          H  
ATOM   1519 2HB  ALA A  93     -34.849 -26.765 -16.804  1.00  0.180          H  
ATOM   1520 3HB  ALA A  93     -36.154 -27.589 -15.917  1.00  0.180          H  
ATOM   1521  N   GLN A  94     -36.268 -27.536 -13.037  1.00  0.100          N  
ATOM   1522  CA  GLN A  94     -37.237 -27.431 -11.962  1.00  0.110          C  
ATOM   1523  C   GLN A  94     -36.605 -26.912 -10.671  1.00  0.080          C  
ATOM   1524  O   GLN A  94     -37.241 -26.165  -9.920  1.00  0.120          O  
ATOM   1525  CB  GLN A  94     -37.883 -28.796 -11.715  1.00  0.150          C  
ATOM   1526  CG  GLN A  94     -38.728 -29.304 -12.886  1.00  0.150          C  
ATOM   1527  CD  GLN A  94     -37.904 -30.040 -13.961  1.00  0.150          C  
ATOM   1528  OE1 GLN A  94     -36.671 -29.891 -14.058  1.00  0.150          O  
ATOM   1529  NE2 GLN A  94     -38.588 -30.833 -14.772  1.00  0.150          N  
ATOM   1530  H   GLN A  94     -36.046 -28.442 -13.446  1.00  0.120          H  
ATOM   1531  HA  GLN A  94     -38.009 -26.721 -12.267  1.00  0.130          H  
ATOM   1532 1HB  GLN A  94     -37.106 -29.532 -11.506  1.00  0.180          H  
ATOM   1533 2HB  GLN A  94     -38.523 -28.738 -10.834  1.00  0.180          H  
ATOM   1534 1HG  GLN A  94     -39.480 -29.994 -12.502  1.00  0.180          H  
ATOM   1535 2HG  GLN A  94     -39.214 -28.449 -13.358  1.00  0.180          H  
ATOM   1536 1HE2 GLN A  94     -38.116 -31.340 -15.495  1.00  0.180          H  
ATOM   1537 2HE2 GLN A  94     -39.579 -30.927 -14.666  1.00  0.180          H  
ATOM   1538  N   GLU A  95     -35.354 -27.306 -10.410  1.00  0.100          N  
ATOM   1539  CA  GLU A  95     -34.668 -26.919  -9.192  1.00  0.130          C  
ATOM   1540  C   GLU A  95     -34.186 -25.501  -9.340  1.00  0.150          C  
ATOM   1541  O   GLU A  95     -34.175 -24.736  -8.376  1.00  0.190          O  
ATOM   1542  CB  GLU A  95     -33.519 -27.877  -8.885  1.00  0.170          C  
ATOM   1543  CG  GLU A  95     -33.973 -29.279  -8.494  1.00  0.170          C  
ATOM   1544  CD  GLU A  95     -32.844 -30.192  -8.091  1.00  0.170          C  
ATOM   1545  OE1 GLU A  95     -31.729 -29.741  -8.031  1.00  0.170          O  
ATOM   1546  OE2 GLU A  95     -33.100 -31.345  -7.850  1.00  0.170          O  
ATOM   1547  H   GLU A  95     -34.846 -27.854 -11.099  1.00  0.120          H  
ATOM   1548  HA  GLU A  95     -35.376 -26.954  -8.362  1.00  0.160          H  
ATOM   1549 1HB  GLU A  95     -32.924 -27.982  -9.779  1.00  0.200          H  
ATOM   1550 2HB  GLU A  95     -32.882 -27.475  -8.115  1.00  0.200          H  
ATOM   1551 1HG  GLU A  95     -34.676 -29.197  -7.665  1.00  0.200          H  
ATOM   1552 2HG  GLU A  95     -34.502 -29.718  -9.340  1.00  0.200          H  
ATOM   1553  N   LEU A  96     -33.821 -25.132 -10.561  1.00  0.150          N  
ATOM   1554  CA  LEU A  96     -33.376 -23.786 -10.799  1.00  0.180          C  
ATOM   1555  C   LEU A  96     -34.530 -22.811 -10.652  1.00  0.110          C  
ATOM   1556  O   LEU A  96     -34.353 -21.739 -10.071  1.00  0.100          O  
ATOM   1557  CB  LEU A  96     -32.715 -23.636 -12.152  1.00  0.240          C  
ATOM   1558  CG  LEU A  96     -32.209 -22.228 -12.459  1.00  0.240          C  
ATOM   1559  CD1 LEU A  96     -31.232 -21.742 -11.396  1.00  0.240          C  
ATOM   1560  CD2 LEU A  96     -31.520 -22.259 -13.753  1.00  0.240          C  
ATOM   1561  H   LEU A  96     -33.816 -25.829 -11.310  1.00  0.180          H  
ATOM   1562  HA  LEU A  96     -32.638 -23.568 -10.039  1.00  0.220          H  
ATOM   1563 1HB  LEU A  96     -31.891 -24.333 -12.233  1.00  0.290          H  
ATOM   1564 2HB  LEU A  96     -33.448 -23.897 -12.911  1.00  0.290          H  
ATOM   1565  HG  LEU A  96     -33.041 -21.537 -12.502  1.00  0.290          H  
ATOM   1566 1HD1 LEU A  96     -30.886 -20.759 -11.671  1.00  0.290          H  
ATOM   1567 2HD1 LEU A  96     -31.700 -21.675 -10.427  1.00  0.290          H  
ATOM   1568 3HD1 LEU A  96     -30.406 -22.414 -11.346  1.00  0.290          H  
ATOM   1569 1HD2 LEU A  96     -31.187 -21.267 -13.946  1.00  0.290          H  
ATOM   1570 2HD2 LEU A  96     -30.670 -22.944 -13.702  1.00  0.290          H  
ATOM   1571 3HD2 LEU A  96     -32.197 -22.584 -14.533  1.00  0.290          H  
ATOM   1572  N   GLU A  97     -35.710 -23.160 -11.174  1.00  0.090          N  
ATOM   1573  CA  GLU A  97     -36.844 -22.271 -11.019  1.00  0.140          C  
ATOM   1574  C   GLU A  97     -37.154 -22.085  -9.534  1.00  0.130          C  
ATOM   1575  O   GLU A  97     -37.394 -20.950  -9.102  1.00  0.160          O  
ATOM   1576  CB  GLU A  97     -38.073 -22.820 -11.748  1.00  0.180          C  
ATOM   1577  CG  GLU A  97     -38.001 -22.754 -13.273  1.00  0.180          C  
ATOM   1578  CD  GLU A  97     -39.159 -23.441 -13.945  1.00  0.180          C  
ATOM   1579  OE1 GLU A  97     -39.910 -24.094 -13.259  1.00  0.180          O  
ATOM   1580  OE2 GLU A  97     -39.305 -23.307 -15.138  1.00  0.180          O  
ATOM   1581  H   GLU A  97     -35.803 -24.033 -11.698  1.00  0.110          H  
ATOM   1582  HA  GLU A  97     -36.587 -21.303 -11.446  1.00  0.170          H  
ATOM   1583 1HB  GLU A  97     -38.205 -23.870 -11.473  1.00  0.210          H  
ATOM   1584 2HB  GLU A  97     -38.962 -22.283 -11.425  1.00  0.210          H  
ATOM   1585 1HG  GLU A  97     -37.985 -21.709 -13.579  1.00  0.210          H  
ATOM   1586 2HG  GLU A  97     -37.078 -23.206 -13.598  1.00  0.210          H  
ATOM   1587  N   GLU A  98     -37.103 -23.174  -8.727  1.00  0.120          N  
ATOM   1588  CA  GLU A  98     -37.346 -22.996  -7.300  1.00  0.130          C  
ATOM   1589  C   GLU A  98     -36.267 -22.136  -6.675  1.00  0.090          C  
ATOM   1590  O   GLU A  98     -36.575 -21.255  -5.882  1.00  0.090          O  
ATOM   1591  CB  GLU A  98     -37.412 -24.325  -6.529  1.00  0.180          C  
ATOM   1592  CG  GLU A  98     -38.656 -25.173  -6.784  1.00  0.180          C  
ATOM   1593  CD  GLU A  98     -38.694 -26.451  -5.949  1.00  0.180          C  
ATOM   1594  OE1 GLU A  98     -37.717 -26.745  -5.294  1.00  0.180          O  
ATOM   1595  OE2 GLU A  98     -39.703 -27.114  -5.955  1.00  0.180          O  
ATOM   1596  H   GLU A  98     -36.950 -24.113  -9.115  1.00  0.140          H  
ATOM   1597  HA  GLU A  98     -38.300 -22.485  -7.177  1.00  0.160          H  
ATOM   1598 1HB  GLU A  98     -36.543 -24.932  -6.798  1.00  0.210          H  
ATOM   1599 2HB  GLU A  98     -37.350 -24.128  -5.460  1.00  0.210          H  
ATOM   1600 1HG  GLU A  98     -39.539 -24.578  -6.560  1.00  0.210          H  
ATOM   1601 2HG  GLU A  98     -38.687 -25.434  -7.840  1.00  0.210          H  
ATOM   1602  N   TYR A  99     -35.010 -22.350  -7.061  1.00  0.080          N  
ATOM   1603  CA  TYR A  99     -33.890 -21.605  -6.515  1.00  0.080          C  
ATOM   1604  C   TYR A  99     -34.058 -20.120  -6.735  1.00  0.070          C  
ATOM   1605  O   TYR A  99     -33.941 -19.326  -5.794  1.00  0.100          O  
ATOM   1606  CB  TYR A  99     -32.588 -22.096  -7.151  1.00  0.110          C  
ATOM   1607  CG  TYR A  99     -31.355 -21.434  -6.671  1.00  0.110          C  
ATOM   1608  CD1 TYR A  99     -30.868 -21.777  -5.439  1.00  0.110          C  
ATOM   1609  CD2 TYR A  99     -30.682 -20.520  -7.459  1.00  0.110          C  
ATOM   1610  CE1 TYR A  99     -29.724 -21.234  -4.971  1.00  0.110          C  
ATOM   1611  CE2 TYR A  99     -29.519 -19.959  -6.985  1.00  0.110          C  
ATOM   1612  CZ  TYR A  99     -29.037 -20.317  -5.746  1.00  0.110          C  
ATOM   1613  OH  TYR A  99     -27.873 -19.770  -5.277  1.00  0.110          O  
ATOM   1614  H   TYR A  99     -34.809 -23.112  -7.713  1.00  0.100          H  
ATOM   1615  HA  TYR A  99     -33.854 -21.771  -5.440  1.00  0.100          H  
ATOM   1616 1HB  TYR A  99     -32.480 -23.165  -7.007  1.00  0.130          H  
ATOM   1617 2HB  TYR A  99     -32.646 -21.935  -8.213  1.00  0.130          H  
ATOM   1618  HD1 TYR A  99     -31.405 -22.480  -4.837  1.00  0.130          H  
ATOM   1619  HD2 TYR A  99     -31.065 -20.247  -8.443  1.00  0.130          H  
ATOM   1620  HE1 TYR A  99     -29.362 -21.520  -3.992  1.00  0.130          H  
ATOM   1621  HE2 TYR A  99     -28.976 -19.239  -7.586  1.00  0.130          H  
ATOM   1622  HH  TYR A  99     -27.708 -20.090  -4.385  1.00  0.130          H  
ATOM   1623  N   ASN A 100     -34.337 -19.735  -7.980  1.00  0.070          N  
ATOM   1624  CA  ASN A 100     -34.492 -18.335  -8.309  1.00  0.070          C  
ATOM   1625  C   ASN A 100     -35.706 -17.713  -7.624  1.00  0.070          C  
ATOM   1626  O   ASN A 100     -35.632 -16.571  -7.154  1.00  0.060          O  
ATOM   1627  CB  ASN A 100     -34.550 -18.182  -9.806  1.00  0.100          C  
ATOM   1628  CG  ASN A 100     -33.211 -18.354 -10.445  1.00  0.100          C  
ATOM   1629  OD1 ASN A 100     -32.164 -18.141  -9.802  1.00  0.100          O  
ATOM   1630  ND2 ASN A 100     -33.220 -18.724 -11.694  1.00  0.100          N  
ATOM   1631  H   ASN A 100     -34.424 -20.450  -8.710  1.00  0.080          H  
ATOM   1632  HA  ASN A 100     -33.615 -17.802  -7.942  1.00  0.080          H  
ATOM   1633 1HB  ASN A 100     -35.241 -18.925 -10.220  1.00  0.120          H  
ATOM   1634 2HB  ASN A 100     -34.928 -17.201 -10.060  1.00  0.120          H  
ATOM   1635 1HD2 ASN A 100     -32.368 -18.829 -12.208  1.00  0.120          H  
ATOM   1636 2HD2 ASN A 100     -34.092 -18.887 -12.162  1.00  0.120          H  
ATOM   1637  N   LYS A 101     -36.814 -18.461  -7.509  1.00  0.070          N  
ATOM   1638  CA  LYS A 101     -37.988 -17.928  -6.836  1.00  0.070          C  
ATOM   1639  C   LYS A 101     -37.674 -17.698  -5.373  1.00  0.060          C  
ATOM   1640  O   LYS A 101     -37.982 -16.635  -4.832  1.00  0.060          O  
ATOM   1641  CB  LYS A 101     -39.181 -18.876  -6.967  1.00  0.100          C  
ATOM   1642  CG  LYS A 101     -40.493 -18.391  -6.292  1.00  0.100          C  
ATOM   1643  CD  LYS A 101     -41.054 -17.130  -6.956  1.00  0.100          C  
ATOM   1644  CE  LYS A 101     -42.520 -16.849  -6.550  1.00  0.100          C  
ATOM   1645  NZ  LYS A 101     -42.673 -16.408  -5.107  1.00  0.100          N  
ATOM   1646  H   LYS A 101     -36.863 -19.391  -7.943  1.00  0.080          H  
ATOM   1647  HA  LYS A 101     -38.242 -16.972  -7.280  1.00  0.080          H  
ATOM   1648 1HB  LYS A 101     -39.384 -19.051  -8.025  1.00  0.120          H  
ATOM   1649 2HB  LYS A 101     -38.916 -19.842  -6.530  1.00  0.120          H  
ATOM   1650 1HG  LYS A 101     -41.235 -19.185  -6.352  1.00  0.120          H  
ATOM   1651 2HG  LYS A 101     -40.305 -18.176  -5.236  1.00  0.120          H  
ATOM   1652 1HD  LYS A 101     -40.452 -16.266  -6.653  1.00  0.120          H  
ATOM   1653 2HD  LYS A 101     -41.002 -17.235  -8.034  1.00  0.120          H  
ATOM   1654 1HE  LYS A 101     -42.917 -16.069  -7.197  1.00  0.120          H  
ATOM   1655 2HE  LYS A 101     -43.099 -17.759  -6.698  1.00  0.120          H  
ATOM   1656 1HZ  LYS A 101     -43.634 -16.239  -4.899  1.00  0.120          H  
ATOM   1657 2HZ  LYS A 101     -42.312 -17.086  -4.428  1.00  0.120          H  
ATOM   1658 3HZ  LYS A 101     -42.145 -15.550  -4.910  1.00  0.120          H  
ATOM   1659  N   ILE A 102     -37.016 -18.674  -4.748  1.00  0.060          N  
ATOM   1660  CA  ILE A 102     -36.667 -18.611  -3.347  1.00  0.070          C  
ATOM   1661  C   ILE A 102     -35.762 -17.436  -3.076  1.00  0.080          C  
ATOM   1662  O   ILE A 102     -35.999 -16.704  -2.116  1.00  0.090          O  
ATOM   1663  CB  ILE A 102     -36.046 -19.951  -2.901  1.00  0.090          C  
ATOM   1664  CG1 ILE A 102     -37.150 -21.029  -2.911  1.00  0.090          C  
ATOM   1665  CG2 ILE A 102     -35.397 -19.826  -1.548  1.00  0.090          C  
ATOM   1666  CD1 ILE A 102     -36.633 -22.434  -2.827  1.00  0.090          C  
ATOM   1667  H   ILE A 102     -36.783 -19.525  -5.267  1.00  0.070          H  
ATOM   1668  HA  ILE A 102     -37.583 -18.468  -2.776  1.00  0.080          H  
ATOM   1669  HB  ILE A 102     -35.294 -20.255  -3.631  1.00  0.110          H  
ATOM   1670 1HG1 ILE A 102     -37.807 -20.860  -2.060  1.00  0.110          H  
ATOM   1671 2HG1 ILE A 102     -37.740 -20.927  -3.815  1.00  0.110          H  
ATOM   1672 1HG2 ILE A 102     -34.959 -20.764  -1.242  1.00  0.110          H  
ATOM   1673 2HG2 ILE A 102     -34.619 -19.087  -1.603  1.00  0.110          H  
ATOM   1674 3HG2 ILE A 102     -36.143 -19.525  -0.839  1.00  0.110          H  
ATOM   1675 1HD1 ILE A 102     -37.474 -23.124  -2.842  1.00  0.110          H  
ATOM   1676 2HD1 ILE A 102     -35.992 -22.633  -3.683  1.00  0.110          H  
ATOM   1677 3HD1 ILE A 102     -36.072 -22.571  -1.919  1.00  0.110          H  
ATOM   1678  N   LEU A 103     -34.741 -17.229  -3.902  1.00  0.080          N  
ATOM   1679  CA  LEU A 103     -33.871 -16.101  -3.668  1.00  0.090          C  
ATOM   1680  C   LEU A 103     -34.650 -14.788  -3.753  1.00  0.090          C  
ATOM   1681  O   LEU A 103     -34.492 -13.935  -2.876  1.00  0.110          O  
ATOM   1682  CB  LEU A 103     -32.706 -16.121  -4.660  1.00  0.120          C  
ATOM   1683  CG  LEU A 103     -31.660 -14.964  -4.563  1.00  0.120          C  
ATOM   1684  CD1 LEU A 103     -30.978 -14.942  -3.165  1.00  0.120          C  
ATOM   1685  CD2 LEU A 103     -30.621 -15.178  -5.657  1.00  0.120          C  
ATOM   1686  H   LEU A 103     -34.555 -17.880  -4.671  1.00  0.100          H  
ATOM   1687  HA  LEU A 103     -33.472 -16.198  -2.660  1.00  0.110          H  
ATOM   1688 1HB  LEU A 103     -32.182 -17.066  -4.551  1.00  0.150          H  
ATOM   1689 2HB  LEU A 103     -33.131 -16.095  -5.668  1.00  0.150          H  
ATOM   1690  HG  LEU A 103     -32.157 -13.997  -4.711  1.00  0.150          H  
ATOM   1691 1HD1 LEU A 103     -30.250 -14.125  -3.136  1.00  0.150          H  
ATOM   1692 2HD1 LEU A 103     -31.717 -14.773  -2.379  1.00  0.150          H  
ATOM   1693 3HD1 LEU A 103     -30.471 -15.883  -2.987  1.00  0.150          H  
ATOM   1694 1HD2 LEU A 103     -29.884 -14.372  -5.618  1.00  0.150          H  
ATOM   1695 2HD2 LEU A 103     -30.121 -16.139  -5.506  1.00  0.150          H  
ATOM   1696 3HD2 LEU A 103     -31.114 -15.173  -6.631  1.00  0.150          H  
ATOM   1697  N   LEU A 104     -35.514 -14.605  -4.770  1.00  0.090          N  
ATOM   1698  CA  LEU A 104     -36.244 -13.343  -4.808  1.00  0.110          C  
ATOM   1699  C   LEU A 104     -37.180 -13.205  -3.614  1.00  0.090          C  
ATOM   1700  O   LEU A 104     -37.285 -12.111  -3.047  1.00  0.110          O  
ATOM   1701  CB  LEU A 104     -37.076 -13.161  -6.088  1.00  0.150          C  
ATOM   1702  CG  LEU A 104     -36.408 -12.428  -7.298  1.00  0.150          C  
ATOM   1703  CD1 LEU A 104     -35.227 -13.254  -7.850  1.00  0.150          C  
ATOM   1704  CD2 LEU A 104     -37.500 -12.171  -8.349  1.00  0.150          C  
ATOM   1705  H   LEU A 104     -35.634 -15.314  -5.504  1.00  0.110          H  
ATOM   1706  HA  LEU A 104     -35.514 -12.532  -4.761  1.00  0.130          H  
ATOM   1707 1HB  LEU A 104     -37.375 -14.159  -6.433  1.00  0.180          H  
ATOM   1708 2HB  LEU A 104     -37.980 -12.611  -5.830  1.00  0.180          H  
ATOM   1709  HG  LEU A 104     -35.998 -11.468  -6.969  1.00  0.180          H  
ATOM   1710 1HD1 LEU A 104     -34.773 -12.724  -8.686  1.00  0.180          H  
ATOM   1711 2HD1 LEU A 104     -34.479 -13.396  -7.069  1.00  0.180          H  
ATOM   1712 3HD1 LEU A 104     -35.582 -14.221  -8.189  1.00  0.180          H  
ATOM   1713 1HD2 LEU A 104     -37.104 -11.665  -9.209  1.00  0.180          H  
ATOM   1714 2HD2 LEU A 104     -37.910 -13.110  -8.652  1.00  0.180          H  
ATOM   1715 3HD2 LEU A 104     -38.291 -11.562  -7.912  1.00  0.180          H  
ATOM   1716  N   ASP A 105     -37.861 -14.291  -3.206  1.00  0.070          N  
ATOM   1717  CA  ASP A 105     -38.770 -14.191  -2.075  1.00  0.070          C  
ATOM   1718  C   ASP A 105     -38.026 -13.796  -0.807  1.00  0.070          C  
ATOM   1719  O   ASP A 105     -38.532 -12.978  -0.035  1.00  0.080          O  
ATOM   1720  CB  ASP A 105     -39.549 -15.492  -1.845  1.00  0.100          C  
ATOM   1721  CG  ASP A 105     -40.673 -15.768  -2.893  1.00  0.100          C  
ATOM   1722  OD1 ASP A 105     -41.026 -14.883  -3.652  1.00  0.100          O  
ATOM   1723  OD2 ASP A 105     -41.217 -16.865  -2.926  1.00  0.100          O  
ATOM   1724  H   ASP A 105     -37.776 -15.178  -3.714  1.00  0.080          H  
ATOM   1725  HA  ASP A 105     -39.496 -13.410  -2.296  1.00  0.080          H  
ATOM   1726 1HB  ASP A 105     -38.845 -16.330  -1.854  1.00  0.120          H  
ATOM   1727 2HB  ASP A 105     -39.996 -15.456  -0.865  1.00  0.120          H  
ATOM   1728  N   MET A 106     -36.820 -14.341  -0.598  1.00  0.060          N  
ATOM   1729  CA  MET A 106     -35.999 -14.006   0.565  1.00  0.070          C  
ATOM   1730  C   MET A 106     -35.560 -12.540   0.539  1.00  0.060          C  
ATOM   1731  O   MET A 106     -35.651 -11.833   1.553  1.00  0.060          O  
ATOM   1732  CB  MET A 106     -34.797 -14.953   0.613  1.00  0.090          C  
ATOM   1733  CG  MET A 106     -35.189 -16.370   0.959  1.00  0.090          C  
ATOM   1734  SD  MET A 106     -33.900 -17.644   0.702  1.00  0.090          S  
ATOM   1735  CE  MET A 106     -32.674 -17.452   1.915  1.00  0.090          C  
ATOM   1736  H   MET A 106     -36.482 -15.056  -1.254  1.00  0.070          H  
ATOM   1737  HA  MET A 106     -36.602 -14.162   1.456  1.00  0.080          H  
ATOM   1738 1HB  MET A 106     -34.299 -14.960  -0.361  1.00  0.110          H  
ATOM   1739 2HB  MET A 106     -34.080 -14.604   1.342  1.00  0.110          H  
ATOM   1740 1HG  MET A 106     -35.471 -16.380   2.003  1.00  0.110          H  
ATOM   1741 2HG  MET A 106     -36.066 -16.649   0.379  1.00  0.110          H  
ATOM   1742 1HE  MET A 106     -31.913 -18.217   1.776  1.00  0.110          H  
ATOM   1743 2HE  MET A 106     -32.229 -16.507   1.791  1.00  0.110          H  
ATOM   1744 3HE  MET A 106     -33.112 -17.542   2.903  1.00  0.110          H  
ATOM   1745  N   GLU A 107     -35.095 -12.066  -0.625  1.00  0.050          N  
ATOM   1746  CA  GLU A 107     -34.648 -10.682  -0.766  1.00  0.050          C  
ATOM   1747  C   GLU A 107     -35.793  -9.708  -0.525  1.00  0.050          C  
ATOM   1748  O   GLU A 107     -35.617  -8.659   0.119  1.00  0.050          O  
ATOM   1749  CB  GLU A 107     -34.123 -10.444  -2.190  1.00  0.070          C  
ATOM   1750  CG  GLU A 107     -32.800 -11.109  -2.548  1.00  0.070          C  
ATOM   1751  CD  GLU A 107     -32.510 -11.019  -4.033  1.00  0.070          C  
ATOM   1752  OE1 GLU A 107     -33.405 -10.642  -4.753  1.00  0.070          O  
ATOM   1753  OE2 GLU A 107     -31.410 -11.303  -4.447  1.00  0.070          O  
ATOM   1754  H   GLU A 107     -35.016 -12.696  -1.434  1.00  0.060          H  
ATOM   1755  HA  GLU A 107     -33.857 -10.492  -0.040  1.00  0.060          H  
ATOM   1756 1HB  GLU A 107     -34.865 -10.811  -2.900  1.00  0.080          H  
ATOM   1757 2HB  GLU A 107     -34.015  -9.374  -2.362  1.00  0.080          H  
ATOM   1758 1HG  GLU A 107     -32.010 -10.594  -2.010  1.00  0.080          H  
ATOM   1759 2HG  GLU A 107     -32.805 -12.150  -2.228  1.00  0.080          H  
ATOM   1760  N   THR A 108     -36.966 -10.073  -1.052  1.00  0.060          N  
ATOM   1761  CA  THR A 108     -38.161  -9.267  -0.975  1.00  0.070          C  
ATOM   1762  C   THR A 108     -38.669  -9.216   0.441  1.00  0.080          C  
ATOM   1763  O   THR A 108     -38.931  -8.135   0.964  1.00  0.080          O  
ATOM   1764  CB  THR A 108     -39.252  -9.846  -1.884  1.00  0.090          C  
ATOM   1765  OG1 THR A 108     -38.764  -9.881  -3.230  1.00  0.090          O  
ATOM   1766  CG2 THR A 108     -40.477  -8.952  -1.820  1.00  0.090          C  
ATOM   1767  H   THR A 108     -37.012 -10.944  -1.583  1.00  0.070          H  
ATOM   1768  HA  THR A 108     -37.924  -8.256  -1.301  1.00  0.080          H  
ATOM   1769  HB  THR A 108     -39.509 -10.858  -1.570  1.00  0.110          H  
ATOM   1770  HG1 THR A 108     -38.093 -10.605  -3.302  1.00  0.110          H  
ATOM   1771 1HG2 THR A 108     -41.246  -9.342  -2.482  1.00  0.110          H  
ATOM   1772 2HG2 THR A 108     -40.867  -8.909  -0.803  1.00  0.110          H  
ATOM   1773 3HG2 THR A 108     -40.192  -7.970  -2.131  1.00  0.110          H  
ATOM   1774  N   THR A 109     -38.765 -10.385   1.076  1.00  0.100          N  
ATOM   1775  CA  THR A 109     -39.275 -10.524   2.425  1.00  0.120          C  
ATOM   1776  C   THR A 109     -38.459  -9.683   3.368  1.00  0.110          C  
ATOM   1777  O   THR A 109     -39.005  -8.979   4.214  1.00  0.130          O  
ATOM   1778  CB  THR A 109     -39.248 -12.010   2.854  1.00  0.160          C  
ATOM   1779  OG1 THR A 109     -40.119 -12.769   2.010  1.00  0.160          O  
ATOM   1780  CG2 THR A 109     -39.666 -12.188   4.277  1.00  0.160          C  
ATOM   1781  H   THR A 109     -38.517 -11.241   0.583  1.00  0.120          H  
ATOM   1782  HA  THR A 109     -40.305 -10.171   2.449  1.00  0.140          H  
ATOM   1783  HB  THR A 109     -38.238 -12.387   2.727  1.00  0.190          H  
ATOM   1784  HG1 THR A 109     -39.724 -12.827   1.122  1.00  0.190          H  
ATOM   1785 1HG2 THR A 109     -39.618 -13.250   4.514  1.00  0.190          H  
ATOM   1786 2HG2 THR A 109     -38.998 -11.640   4.942  1.00  0.190          H  
ATOM   1787 3HG2 THR A 109     -40.684 -11.826   4.407  1.00  0.190          H  
ATOM   1788  N   TYR A 110     -37.142  -9.753   3.241  1.00  0.100          N  
ATOM   1789  CA  TYR A 110     -36.295  -8.948   4.077  1.00  0.100          C  
ATOM   1790  C   TYR A 110     -36.566  -7.456   3.846  1.00  0.100          C  
ATOM   1791  O   TYR A 110     -36.865  -6.698   4.772  1.00  0.180          O  
ATOM   1792  CB  TYR A 110     -34.843  -9.258   3.758  1.00  0.140          C  
ATOM   1793  CG  TYR A 110     -33.911  -8.526   4.601  1.00  0.140          C  
ATOM   1794  CD1 TYR A 110     -33.674  -9.036   5.819  1.00  0.140          C  
ATOM   1795  CD2 TYR A 110     -33.300  -7.348   4.195  1.00  0.140          C  
ATOM   1796  CE1 TYR A 110     -32.848  -8.431   6.644  1.00  0.140          C  
ATOM   1797  CE2 TYR A 110     -32.440  -6.712   5.062  1.00  0.140          C  
ATOM   1798  CZ  TYR A 110     -32.213  -7.269   6.294  1.00  0.140          C  
ATOM   1799  OH  TYR A 110     -31.357  -6.678   7.189  1.00  0.140          O  
ATOM   1800  H   TYR A 110     -36.718 -10.391   2.558  1.00  0.120          H  
ATOM   1801  HA  TYR A 110     -36.506  -9.180   5.121  1.00  0.120          H  
ATOM   1802 1HB  TYR A 110     -34.665 -10.326   3.887  1.00  0.170          H  
ATOM   1803 2HB  TYR A 110     -34.632  -9.019   2.715  1.00  0.170          H  
ATOM   1804  HD1 TYR A 110     -34.166  -9.961   6.133  1.00  0.170          H  
ATOM   1805  HD2 TYR A 110     -33.500  -6.930   3.206  1.00  0.170          H  
ATOM   1806  HE1 TYR A 110     -32.699  -8.866   7.583  1.00  0.170          H  
ATOM   1807  HE2 TYR A 110     -31.947  -5.785   4.775  1.00  0.170          H  
ATOM   1808  HH  TYR A 110     -31.300  -7.239   8.002  1.00  0.170          H  
ATOM   1809  N   SER A 111     -36.515  -7.046   2.576  1.00  0.060          N  
ATOM   1810  CA  SER A 111     -36.619  -5.652   2.171  1.00  0.060          C  
ATOM   1811  C   SER A 111     -37.910  -4.951   2.572  1.00  0.060          C  
ATOM   1812  O   SER A 111     -37.886  -3.772   2.934  1.00  0.090          O  
ATOM   1813  CB  SER A 111     -36.458  -5.576   0.671  1.00  0.080          C  
ATOM   1814  OG  SER A 111     -35.170  -5.986   0.299  1.00  0.080          O  
ATOM   1815  H   SER A 111     -36.328  -7.726   1.838  1.00  0.070          H  
ATOM   1816  HA  SER A 111     -35.791  -5.116   2.632  1.00  0.070          H  
ATOM   1817 1HB  SER A 111     -37.201  -6.208   0.186  1.00  0.100          H  
ATOM   1818 2HB  SER A 111     -36.631  -4.552   0.340  1.00  0.100          H  
ATOM   1819  HG  SER A 111     -35.179  -6.967   0.338  1.00  0.100          H  
ATOM   1820  N   VAL A 112     -39.034  -5.660   2.544  1.00  0.050          N  
ATOM   1821  CA  VAL A 112     -40.294  -5.007   2.871  1.00  0.060          C  
ATOM   1822  C   VAL A 112     -40.779  -5.346   4.283  1.00  0.050          C  
ATOM   1823  O   VAL A 112     -41.935  -5.070   4.612  1.00  0.110          O  
ATOM   1824  CB  VAL A 112     -41.398  -5.396   1.854  1.00  0.080          C  
ATOM   1825  CG1 VAL A 112     -40.923  -5.017   0.434  1.00  0.080          C  
ATOM   1826  CG2 VAL A 112     -41.791  -6.879   1.986  1.00  0.080          C  
ATOM   1827  H   VAL A 112     -39.000  -6.629   2.212  1.00  0.060          H  
ATOM   1828  HA  VAL A 112     -40.149  -3.929   2.813  1.00  0.070          H  
ATOM   1829  HB  VAL A 112     -42.282  -4.784   2.049  1.00  0.100          H  
ATOM   1830 1HG1 VAL A 112     -41.713  -5.234  -0.288  1.00  0.100          H  
ATOM   1831 2HG1 VAL A 112     -40.694  -3.956   0.407  1.00  0.100          H  
ATOM   1832 3HG1 VAL A 112     -40.031  -5.589   0.179  1.00  0.100          H  
ATOM   1833 1HG2 VAL A 112     -42.576  -7.102   1.269  1.00  0.100          H  
ATOM   1834 2HG2 VAL A 112     -40.965  -7.503   1.800  1.00  0.100          H  
ATOM   1835 3HG2 VAL A 112     -42.159  -7.082   2.989  1.00  0.100          H  
ATOM   1836  N   ALA A 113     -39.952  -6.012   5.097  1.00  0.100          N  
ATOM   1837  CA  ALA A 113     -40.369  -6.325   6.457  1.00  0.090          C  
ATOM   1838  C   ALA A 113     -40.479  -5.039   7.266  1.00  0.090          C  
ATOM   1839  O   ALA A 113     -39.654  -4.132   7.136  1.00  0.110          O  
ATOM   1840  CB  ALA A 113     -39.389  -7.292   7.122  1.00  0.130          C  
ATOM   1841  H   ALA A 113     -38.997  -6.239   4.800  1.00  0.120          H  
ATOM   1842  HA  ALA A 113     -41.354  -6.789   6.419  1.00  0.110          H  
ATOM   1843 1HB  ALA A 113     -39.720  -7.521   8.134  1.00  0.160          H  
ATOM   1844 2HB  ALA A 113     -39.335  -8.211   6.546  1.00  0.160          H  
ATOM   1845 3HB  ALA A 113     -38.412  -6.841   7.154  1.00  0.160          H  
ATOM   1846  N   THR A 114     -41.480  -4.951   8.138  1.00  0.080          N  
ATOM   1847  CA  THR A 114     -41.608  -3.786   9.017  1.00  0.120          C  
ATOM   1848  C   THR A 114     -41.909  -4.188  10.436  1.00  0.120          C  
ATOM   1849  O   THR A 114     -42.396  -5.287  10.693  1.00  0.130          O  
ATOM   1850  CB  THR A 114     -42.715  -2.806   8.559  1.00  0.150          C  
ATOM   1851  OG1 THR A 114     -44.003  -3.452   8.607  1.00  0.150          O  
ATOM   1852  CG2 THR A 114     -42.438  -2.327   7.168  1.00  0.150          C  
ATOM   1853  H   THR A 114     -42.163  -5.693   8.201  1.00  0.100          H  
ATOM   1854  HA  THR A 114     -40.662  -3.244   9.024  1.00  0.140          H  
ATOM   1855  HB  THR A 114     -42.724  -1.946   9.231  1.00  0.180          H  
ATOM   1856  HG1 THR A 114     -44.278  -3.581   9.525  1.00  0.180          H  
ATOM   1857 1HG2 THR A 114     -43.204  -1.619   6.865  1.00  0.180          H  
ATOM   1858 2HG2 THR A 114     -41.475  -1.856   7.169  1.00  0.180          H  
ATOM   1859 3HG2 THR A 114     -42.432  -3.165   6.477  1.00  0.180          H  
ATOM   1860  N   VAL A 115     -41.687  -3.257  11.350  1.00  0.140          N  
ATOM   1861  CA  VAL A 115     -42.006  -3.451  12.757  1.00  0.140          C  
ATOM   1862  C   VAL A 115     -43.108  -2.486  13.153  1.00  0.100          C  
ATOM   1863  O   VAL A 115     -42.970  -1.276  12.983  1.00  0.220          O  
ATOM   1864  CB  VAL A 115     -40.746  -3.233  13.603  1.00  0.200          C  
ATOM   1865  CG1 VAL A 115     -41.045  -3.391  15.075  1.00  0.200          C  
ATOM   1866  CG2 VAL A 115     -39.690  -4.233  13.169  1.00  0.200          C  
ATOM   1867  H   VAL A 115     -41.268  -2.375  11.031  1.00  0.170          H  
ATOM   1868  HA  VAL A 115     -42.366  -4.468  12.907  1.00  0.170          H  
ATOM   1869  HB  VAL A 115     -40.393  -2.221  13.442  1.00  0.240          H  
ATOM   1870 1HG1 VAL A 115     -40.139  -3.212  15.657  1.00  0.240          H  
ATOM   1871 2HG1 VAL A 115     -41.798  -2.682  15.367  1.00  0.240          H  
ATOM   1872 3HG1 VAL A 115     -41.409  -4.399  15.269  1.00  0.240          H  
ATOM   1873 1HG2 VAL A 115     -38.788  -4.066  13.747  1.00  0.240          H  
ATOM   1874 2HG2 VAL A 115     -40.054  -5.243  13.334  1.00  0.240          H  
ATOM   1875 3HG2 VAL A 115     -39.472  -4.106  12.118  1.00  0.240          H  
ATOM   1876  N   CYS A 116     -44.222  -3.006  13.650  1.00  0.160          N  
ATOM   1877  CA  CYS A 116     -45.339  -2.123  13.944  1.00  0.250          C  
ATOM   1878  C   CYS A 116     -45.631  -2.004  15.429  1.00  0.310          C  
ATOM   1879  O   CYS A 116     -45.582  -2.980  16.177  1.00  0.520          O  
ATOM   1880  CB  CYS A 116     -46.585  -2.597  13.207  1.00  0.310          C  
ATOM   1881  SG  CYS A 116     -46.392  -2.598  11.397  1.00  0.310          S  
ATOM   1882  H   CYS A 116     -44.306  -4.002  13.802  1.00  0.190          H  
ATOM   1883  HA  CYS A 116     -45.097  -1.130  13.584  1.00  0.300          H  
ATOM   1884 1HB  CYS A 116     -46.841  -3.606  13.527  1.00  0.380          H  
ATOM   1885 2HB  CYS A 116     -47.426  -1.947  13.460  1.00  0.380          H  
ATOM   1886  N   HIS A 117     -45.924  -0.776  15.814  1.00  0.390          N  
ATOM   1887  CA  HIS A 117     -46.299  -0.369  17.149  1.00  0.440          C  
ATOM   1888  C   HIS A 117     -47.826  -0.468  17.322  1.00  0.440          C  
ATOM   1889  O   HIS A 117     -48.562  -0.265  16.351  1.00  0.540          O  
ATOM   1890  CB  HIS A 117     -45.818   1.078  17.352  1.00  0.600          C  
ATOM   1891  CG  HIS A 117     -45.862   1.579  18.746  1.00  0.600          C  
ATOM   1892  ND1 HIS A 117     -47.031   1.976  19.374  1.00  0.600          N  
ATOM   1893  CD2 HIS A 117     -44.871   1.744  19.652  1.00  0.600          C  
ATOM   1894  CE1 HIS A 117     -46.749   2.372  20.605  1.00  0.600          C  
ATOM   1895  NE2 HIS A 117     -45.446   2.239  20.796  1.00  0.600          N  
ATOM   1896  H   HIS A 117     -45.881  -0.044  15.095  1.00  0.470          H  
ATOM   1897  HA  HIS A 117     -45.792  -1.002  17.866  1.00  0.530          H  
ATOM   1898 1HB  HIS A 117     -44.788   1.162  16.998  1.00  0.720          H  
ATOM   1899 2HB  HIS A 117     -46.416   1.742  16.729  1.00  0.720          H  
ATOM   1900  HD2 HIS A 117     -43.810   1.526  19.499  1.00  0.720          H  
ATOM   1901  HE1 HIS A 117     -47.468   2.742  21.336  1.00  0.720          H  
ATOM   1902  HE2 HIS A 117     -44.946   2.465  21.648  1.00  0.720          H  
ATOM   1903  N   PRO A 118     -48.354  -0.779  18.521  1.00  0.580          N  
ATOM   1904  CA  PRO A 118     -49.776  -0.759  18.840  1.00  0.770          C  
ATOM   1905  C   PRO A 118     -50.507   0.519  18.399  1.00  0.770          C  
ATOM   1906  O   PRO A 118     -51.693   0.456  18.074  1.00  0.970          O  
ATOM   1907  CB  PRO A 118     -49.755  -0.925  20.361  1.00  1.160          C  
ATOM   1908  CG  PRO A 118     -48.522  -1.778  20.626  1.00  1.160          C  
ATOM   1909  CD  PRO A 118     -47.498  -1.329  19.616  1.00  1.160          C  
ATOM   1910  HA  PRO A 118     -50.245  -1.636  18.371  1.00  0.920          H  
ATOM   1911 1HB  PRO A 118     -49.701   0.066  20.842  1.00  1.390          H  
ATOM   1912 2HB  PRO A 118     -50.689  -1.396  20.702  1.00  1.390          H  
ATOM   1913 1HG  PRO A 118     -48.181  -1.634  21.664  1.00  1.390          H  
ATOM   1914 2HG  PRO A 118     -48.774  -2.844  20.522  1.00  1.390          H  
ATOM   1915 1HD  PRO A 118     -46.844  -0.593  20.064  1.00  1.390          H  
ATOM   1916 2HD  PRO A 118     -46.948  -2.218  19.269  1.00  1.390          H  
ATOM   1917  N   ASN A 119     -49.833   1.680  18.360  1.00  0.660          N  
ATOM   1918  CA  ASN A 119     -50.525   2.893  17.928  1.00  0.770          C  
ATOM   1919  C   ASN A 119     -50.713   2.994  16.401  1.00  0.660          C  
ATOM   1920  O   ASN A 119     -51.195   4.015  15.908  1.00  0.740          O  
ATOM   1921  CB  ASN A 119     -49.810   4.131  18.436  1.00  1.030          C  
ATOM   1922  CG  ASN A 119     -48.443   4.358  17.816  1.00  1.030          C  
ATOM   1923  OD1 ASN A 119     -48.051   3.789  16.779  1.00  1.030          O  
ATOM   1924  ND2 ASN A 119     -47.684   5.216  18.459  1.00  1.030          N  
ATOM   1925  H   ASN A 119     -48.857   1.763  18.666  1.00  0.790          H  
ATOM   1926  HA  ASN A 119     -51.523   2.880  18.368  1.00  0.920          H  
ATOM   1927 1HB  ASN A 119     -50.429   5.008  18.245  1.00  1.240          H  
ATOM   1928 2HB  ASN A 119     -49.685   4.050  19.516  1.00  1.240          H  
ATOM   1929 1HD2 ASN A 119     -46.767   5.422  18.121  1.00  1.240          H  
ATOM   1930 2HD2 ASN A 119     -48.022   5.660  19.289  1.00  1.240          H  
ATOM   1931  N   GLY A 120     -50.371   1.938  15.653  1.00  0.570          N  
ATOM   1932  CA  GLY A 120     -50.560   1.895  14.209  1.00  0.600          C  
ATOM   1933  C   GLY A 120     -49.349   2.331  13.386  1.00  0.490          C  
ATOM   1934  O   GLY A 120     -49.352   2.191  12.161  1.00  0.730          O  
ATOM   1935  H   GLY A 120     -49.936   1.125  16.098  1.00  0.680          H  
ATOM   1936 1HA  GLY A 120     -50.829   0.877  13.929  1.00  0.720          H  
ATOM   1937 2HA  GLY A 120     -51.413   2.520  13.949  1.00  0.720          H  
ATOM   1938  N   SER A 121     -48.323   2.867  14.032  1.00  0.290          N  
ATOM   1939  CA  SER A 121     -47.134   3.306  13.310  1.00  0.370          C  
ATOM   1940  C   SER A 121     -46.184   2.155  12.984  1.00  0.380          C  
ATOM   1941  O   SER A 121     -45.792   1.377  13.864  1.00  0.520          O  
ATOM   1942  CB  SER A 121     -46.389   4.348  14.113  1.00  0.490          C  
ATOM   1943  OG  SER A 121     -45.202   4.713  13.476  1.00  0.490          O  
ATOM   1944  H   SER A 121     -48.373   2.993  15.046  1.00  0.350          H  
ATOM   1945  HA  SER A 121     -47.454   3.757  12.370  1.00  0.440          H  
ATOM   1946 1HB  SER A 121     -47.020   5.223  14.257  1.00  0.580          H  
ATOM   1947 2HB  SER A 121     -46.158   3.944  15.095  1.00  0.580          H  
ATOM   1948  HG  SER A 121     -44.795   5.376  14.038  1.00  0.580          H  
ATOM   1949  N   CYS A 122     -45.792   2.049  11.715  1.00  0.300          N  
ATOM   1950  CA  CYS A 122     -44.867   0.994  11.314  1.00  0.340          C  
ATOM   1951  C   CYS A 122     -43.546   1.569  10.845  1.00  0.450          C  
ATOM   1952  O   CYS A 122     -43.504   2.531  10.078  1.00  0.790          O  
ATOM   1953  CB  CYS A 122     -45.488   0.115  10.237  1.00  0.460          C  
ATOM   1954  SG  CYS A 122     -47.000  -0.747  10.786  1.00  0.460          S  
ATOM   1955  H   CYS A 122     -46.139   2.708  11.032  1.00  0.360          H  
ATOM   1956  HA  CYS A 122     -44.654   0.377  12.169  1.00  0.410          H  
ATOM   1957 1HB  CYS A 122     -45.737   0.721   9.369  1.00  0.550          H  
ATOM   1958 2HB  CYS A 122     -44.763  -0.634   9.919  1.00  0.550          H  
ATOM   1959  N   LEU A 123     -42.467   0.948  11.294  1.00  0.260          N  
ATOM   1960  CA  LEU A 123     -41.123   1.394  10.965  1.00  0.100          C  
ATOM   1961  C   LEU A 123     -40.404   0.468   9.998  1.00  0.710          C  
ATOM   1962  O   LEU A 123     -40.430  -0.766  10.120  1.00  1.610          O  
ATOM   1963  CB  LEU A 123     -40.288   1.508  12.250  1.00  0.200          C  
ATOM   1964  CG  LEU A 123     -40.494   2.765  13.162  1.00  0.200          C  
ATOM   1965  CD1 LEU A 123     -41.834   2.693  13.940  1.00  0.200          C  
ATOM   1966  CD2 LEU A 123     -39.311   2.834  14.129  1.00  0.200          C  
ATOM   1967  H   LEU A 123     -42.611   0.170  11.938  1.00  0.310          H  
ATOM   1968  HA  LEU A 123     -41.189   2.379  10.498  1.00  0.120          H  
ATOM   1969 1HB  LEU A 123     -40.467   0.619  12.854  1.00  0.240          H  
ATOM   1970 2HB  LEU A 123     -39.256   1.510  11.955  1.00  0.240          H  
ATOM   1971  HG  LEU A 123     -40.517   3.665  12.545  1.00  0.240          H  
ATOM   1972 1HD1 LEU A 123     -41.931   3.576  14.566  1.00  0.240          H  
ATOM   1973 2HD1 LEU A 123     -42.674   2.665  13.266  1.00  0.240          H  
ATOM   1974 3HD1 LEU A 123     -41.848   1.813  14.560  1.00  0.240          H  
ATOM   1975 1HD2 LEU A 123     -39.412   3.709  14.770  1.00  0.240          H  
ATOM   1976 2HD2 LEU A 123     -39.299   1.944  14.740  1.00  0.240          H  
ATOM   1977 3HD2 LEU A 123     -38.375   2.902  13.579  1.00  0.240          H  
ATOM   1978  N   GLN A 124     -39.735   1.066   9.019  1.00  0.400          N  
ATOM   1979  CA  GLN A 124     -38.957   0.301   8.038  1.00  0.280          C  
ATOM   1980  C   GLN A 124     -37.506   0.154   8.503  1.00  0.230          C  
ATOM   1981  O   GLN A 124     -37.055   0.901   9.364  1.00  0.260          O  
ATOM   1982  CB  GLN A 124     -39.054   0.954   6.652  1.00  0.440          C  
ATOM   1983  CG  GLN A 124     -40.495   0.940   6.104  1.00  0.440          C  
ATOM   1984  CD  GLN A 124     -40.694   1.438   4.668  1.00  0.440          C  
ATOM   1985  OE1 GLN A 124     -40.126   2.422   4.162  1.00  0.440          O  
ATOM   1986  NE2 GLN A 124     -41.556   0.709   3.967  1.00  0.440          N  
ATOM   1987  H   GLN A 124     -39.775   2.102   8.963  1.00  0.480          H  
ATOM   1988  HA  GLN A 124     -39.380  -0.701   7.965  1.00  0.340          H  
ATOM   1989 1HB  GLN A 124     -38.708   1.991   6.710  1.00  0.530          H  
ATOM   1990 2HB  GLN A 124     -38.412   0.426   5.948  1.00  0.530          H  
ATOM   1991 1HG  GLN A 124     -40.830  -0.072   6.119  1.00  0.530          H  
ATOM   1992 2HG  GLN A 124     -41.122   1.541   6.766  1.00  0.530          H  
ATOM   1993 1HE2 GLN A 124     -41.762   0.950   3.017  1.00  0.530          H  
ATOM   1994 2HE2 GLN A 124     -42.008  -0.084   4.385  1.00  0.530          H  
ATOM   1995  N   LEU A 125     -36.745  -0.805   7.970  1.00  0.230          N  
ATOM   1996  CA  LEU A 125     -35.367  -0.893   8.450  1.00  0.180          C  
ATOM   1997  C   LEU A 125     -34.621   0.411   8.204  1.00  0.120          C  
ATOM   1998  O   LEU A 125     -33.910   0.921   9.087  1.00  0.100          O  
ATOM   1999  CB  LEU A 125     -34.611  -2.045   7.787  1.00  0.270          C  
ATOM   2000  CG  LEU A 125     -33.119  -2.272   8.246  1.00  0.270          C  
ATOM   2001  CD1 LEU A 125     -33.055  -2.630   9.776  1.00  0.270          C  
ATOM   2002  CD2 LEU A 125     -32.517  -3.383   7.386  1.00  0.270          C  
ATOM   2003  H   LEU A 125     -37.092  -1.452   7.269  1.00  0.280          H  
ATOM   2004  HA  LEU A 125     -35.393  -1.073   9.504  1.00  0.220          H  
ATOM   2005 1HB  LEU A 125     -35.148  -2.948   7.981  1.00  0.330          H  
ATOM   2006 2HB  LEU A 125     -34.601  -1.879   6.711  1.00  0.330          H  
ATOM   2007  HG  LEU A 125     -32.542  -1.356   8.100  1.00  0.330          H  
ATOM   2008 1HD1 LEU A 125     -32.017  -2.783  10.068  1.00  0.330          H  
ATOM   2009 2HD1 LEU A 125     -33.465  -1.824  10.374  1.00  0.330          H  
ATOM   2010 3HD1 LEU A 125     -33.613  -3.533   9.964  1.00  0.330          H  
ATOM   2011 1HD2 LEU A 125     -31.488  -3.547   7.666  1.00  0.330          H  
ATOM   2012 2HD2 LEU A 125     -33.068  -4.299   7.521  1.00  0.330          H  
ATOM   2013 3HD2 LEU A 125     -32.557  -3.091   6.338  1.00  0.330          H  
ATOM   2014  N   GLU A 126     -34.795   0.979   7.010  1.00  0.120          N  
ATOM   2015  CA  GLU A 126     -34.102   2.212   6.732  1.00  0.080          C  
ATOM   2016  C   GLU A 126     -35.068   3.312   6.278  1.00  0.100          C  
ATOM   2017  O   GLU A 126     -35.974   3.067   5.469  1.00  0.150          O  
ATOM   2018  CB  GLU A 126     -33.025   2.001   5.657  1.00  0.130          C  
ATOM   2019  CG  GLU A 126     -31.929   0.985   6.037  1.00  0.130          C  
ATOM   2020  CD  GLU A 126     -30.808   0.900   5.016  1.00  0.130          C  
ATOM   2021  OE1 GLU A 126     -30.840   1.666   4.092  1.00  0.130          O  
ATOM   2022  OE2 GLU A 126     -29.928   0.077   5.167  1.00  0.130          O  
ATOM   2023  H   GLU A 126     -35.379   0.539   6.313  1.00  0.140          H  
ATOM   2024  HA  GLU A 126     -33.605   2.509   7.643  1.00  0.100          H  
ATOM   2025 1HB  GLU A 126     -33.494   1.659   4.733  1.00  0.150          H  
ATOM   2026 2HB  GLU A 126     -32.537   2.952   5.441  1.00  0.150          H  
ATOM   2027 1HG  GLU A 126     -31.512   1.255   7.006  1.00  0.150          H  
ATOM   2028 2HG  GLU A 126     -32.387   0.006   6.129  1.00  0.150          H  
ATOM   2029  N   PRO A 127     -34.885   4.531   6.814  1.00  0.100          N  
ATOM   2030  CA  PRO A 127     -33.974   4.970   7.873  1.00  0.090          C  
ATOM   2031  C   PRO A 127     -34.536   4.781   9.295  1.00  0.130          C  
ATOM   2032  O   PRO A 127     -33.846   5.043  10.267  1.00  0.200          O  
ATOM   2033  CB  PRO A 127     -33.848   6.460   7.559  1.00  0.140          C  
ATOM   2034  CG  PRO A 127     -35.211   6.835   7.021  1.00  0.140          C  
ATOM   2035  CD  PRO A 127     -35.667   5.623   6.232  1.00  0.140          C  
ATOM   2036  HA  PRO A 127     -32.979   4.514   7.766  1.00  0.110          H  
ATOM   2037 1HB  PRO A 127     -33.577   7.012   8.465  1.00  0.160          H  
ATOM   2038 2HB  PRO A 127     -33.035   6.628   6.829  1.00  0.160          H  
ATOM   2039 1HG  PRO A 127     -35.901   7.079   7.853  1.00  0.160          H  
ATOM   2040 2HG  PRO A 127     -35.135   7.740   6.402  1.00  0.160          H  
ATOM   2041 1HD  PRO A 127     -36.742   5.451   6.401  1.00  0.160          H  
ATOM   2042 2HD  PRO A 127     -35.421   5.740   5.165  1.00  0.160          H  
ATOM   2043  N   ASP A 128     -35.797   4.375   9.412  1.00  0.150          N  
ATOM   2044  CA  ASP A 128     -36.531   4.364  10.686  1.00  0.210          C  
ATOM   2045  C   ASP A 128     -35.883   3.560  11.829  1.00  0.110          C  
ATOM   2046  O   ASP A 128     -35.462   4.135  12.842  1.00  0.120          O  
ATOM   2047  CB  ASP A 128     -37.926   3.819  10.449  1.00  0.270          C  
ATOM   2048  CG  ASP A 128     -38.839   4.667   9.610  1.00  0.270          C  
ATOM   2049  OD1 ASP A 128     -38.639   5.852   9.467  1.00  0.270          O  
ATOM   2050  OD2 ASP A 128     -39.723   4.058   9.024  1.00  0.270          O  
ATOM   2051  H   ASP A 128     -36.316   4.119   8.585  1.00  0.180          H  
ATOM   2052  HA  ASP A 128     -36.621   5.398  11.019  1.00  0.250          H  
ATOM   2053 1HB  ASP A 128     -37.865   2.890  10.001  1.00  0.320          H  
ATOM   2054 2HB  ASP A 128     -38.394   3.681  11.398  1.00  0.320          H  
ATOM   2055  N   LEU A 129     -35.850   2.225  11.705  1.00  0.100          N  
ATOM   2056  CA  LEU A 129     -35.297   1.389  12.771  1.00  0.090          C  
ATOM   2057  C   LEU A 129     -33.821   1.683  12.954  1.00  0.050          C  
ATOM   2058  O   LEU A 129     -33.320   1.669  14.082  1.00  0.050          O  
ATOM   2059  CB  LEU A 129     -35.522  -0.087  12.461  1.00  0.130          C  
ATOM   2060  CG  LEU A 129     -37.002  -0.562  12.484  1.00  0.130          C  
ATOM   2061  CD1 LEU A 129     -37.104  -1.947  11.920  1.00  0.130          C  
ATOM   2062  CD2 LEU A 129     -37.555  -0.565  13.935  1.00  0.130          C  
ATOM   2063  H   LEU A 129     -36.207   1.782  10.852  1.00  0.120          H  
ATOM   2064  HA  LEU A 129     -35.796   1.646  13.699  1.00  0.110          H  
ATOM   2065 1HB  LEU A 129     -35.107  -0.286  11.499  1.00  0.160          H  
ATOM   2066 2HB  LEU A 129     -34.985  -0.667  13.191  1.00  0.160          H  
ATOM   2067  HG  LEU A 129     -37.586   0.094  11.862  1.00  0.160          H  
ATOM   2068 1HD1 LEU A 129     -38.139  -2.237  11.926  1.00  0.160          H  
ATOM   2069 2HD1 LEU A 129     -36.750  -1.976  10.912  1.00  0.160          H  
ATOM   2070 3HD1 LEU A 129     -36.526  -2.626  12.521  1.00  0.160          H  
ATOM   2071 1HD2 LEU A 129     -38.587  -0.893  13.926  1.00  0.160          H  
ATOM   2072 2HD2 LEU A 129     -36.967  -1.251  14.548  1.00  0.160          H  
ATOM   2073 3HD2 LEU A 129     -37.510   0.421  14.362  1.00  0.160          H  
ATOM   2074  N   THR A 130     -33.128   1.966  11.852  1.00  0.070          N  
ATOM   2075  CA  THR A 130     -31.720   2.318  11.900  1.00  0.100          C  
ATOM   2076  C   THR A 130     -31.511   3.557  12.774  1.00  0.070          C  
ATOM   2077  O   THR A 130     -30.625   3.554  13.635  1.00  0.140          O  
ATOM   2078  CB  THR A 130     -31.170   2.578  10.482  1.00  0.130          C  
ATOM   2079  OG1 THR A 130     -31.282   1.375   9.700  1.00  0.130          O  
ATOM   2080  CG2 THR A 130     -29.704   3.001  10.552  1.00  0.130          C  
ATOM   2081  H   THR A 130     -33.586   1.853  10.949  1.00  0.080          H  
ATOM   2082  HA  THR A 130     -31.170   1.488  12.340  1.00  0.120          H  
ATOM   2083  HB  THR A 130     -31.752   3.365  10.004  1.00  0.150          H  
ATOM   2084  HG1 THR A 130     -32.228   1.191   9.507  1.00  0.150          H  
ATOM   2085 1HG2 THR A 130     -29.336   3.172   9.542  1.00  0.150          H  
ATOM   2086 2HG2 THR A 130     -29.600   3.919  11.130  1.00  0.150          H  
ATOM   2087 3HG2 THR A 130     -29.123   2.211  11.022  1.00  0.150          H  
ATOM   2088  N   ASN A 131     -32.323   4.608  12.581  1.00  0.070          N  
ATOM   2089  CA  ASN A 131     -32.188   5.813  13.385  1.00  0.070          C  
ATOM   2090  C   ASN A 131     -32.447   5.533  14.855  1.00  0.050          C  
ATOM   2091  O   ASN A 131     -31.795   6.131  15.716  1.00  0.060          O  
ATOM   2092  CB  ASN A 131     -33.104   6.914  12.891  1.00  0.100          C  
ATOM   2093  CG  ASN A 131     -32.630   7.551  11.606  1.00  0.100          C  
ATOM   2094  OD1 ASN A 131     -31.460   7.439  11.210  1.00  0.100          O  
ATOM   2095  ND2 ASN A 131     -33.524   8.244  10.951  1.00  0.100          N  
ATOM   2096  H   ASN A 131     -33.005   4.591  11.819  1.00  0.080          H  
ATOM   2097  HA  ASN A 131     -31.161   6.164  13.300  1.00  0.080          H  
ATOM   2098 1HB  ASN A 131     -34.099   6.494  12.721  1.00  0.120          H  
ATOM   2099 2HB  ASN A 131     -33.197   7.682  13.657  1.00  0.120          H  
ATOM   2100 1HD2 ASN A 131     -33.274   8.701  10.099  1.00  0.120          H  
ATOM   2101 2HD2 ASN A 131     -34.458   8.314  11.301  1.00  0.120          H  
ATOM   2102  N   VAL A 132     -33.377   4.622  15.158  1.00  0.050          N  
ATOM   2103  CA  VAL A 132     -33.632   4.293  16.556  1.00  0.060          C  
ATOM   2104  C   VAL A 132     -32.410   3.623  17.154  1.00  0.070          C  
ATOM   2105  O   VAL A 132     -31.911   4.040  18.200  1.00  0.090          O  
ATOM   2106  CB  VAL A 132     -34.835   3.328  16.738  1.00  0.080          C  
ATOM   2107  CG1 VAL A 132     -34.934   2.867  18.241  1.00  0.080          C  
ATOM   2108  CG2 VAL A 132     -36.116   4.014  16.301  1.00  0.080          C  
ATOM   2109  H   VAL A 132     -33.932   4.227  14.389  1.00  0.060          H  
ATOM   2110  HA  VAL A 132     -33.835   5.215  17.099  1.00  0.070          H  
ATOM   2111  HB  VAL A 132     -34.679   2.438  16.127  1.00  0.100          H  
ATOM   2112 1HG1 VAL A 132     -35.771   2.192  18.361  1.00  0.100          H  
ATOM   2113 2HG1 VAL A 132     -34.026   2.352  18.549  1.00  0.100          H  
ATOM   2114 3HG1 VAL A 132     -35.085   3.736  18.876  1.00  0.100          H  
ATOM   2115 1HG2 VAL A 132     -36.955   3.329  16.418  1.00  0.100          H  
ATOM   2116 2HG2 VAL A 132     -36.281   4.899  16.911  1.00  0.100          H  
ATOM   2117 3HG2 VAL A 132     -36.035   4.306  15.259  1.00  0.100          H  
ATOM   2118  N   MET A 133     -31.868   2.628  16.453  1.00  0.080          N  
ATOM   2119  CA  MET A 133     -30.722   1.904  16.978  1.00  0.120          C  
ATOM   2120  C   MET A 133     -29.492   2.793  17.104  1.00  0.130          C  
ATOM   2121  O   MET A 133     -28.642   2.576  17.970  1.00  0.180          O  
ATOM   2122  CB  MET A 133     -30.404   0.708  16.094  1.00  0.150          C  
ATOM   2123  CG  MET A 133     -31.469  -0.390  16.104  1.00  0.150          C  
ATOM   2124  SD  MET A 133     -31.918  -0.991  17.735  1.00  0.150          S  
ATOM   2125  CE  MET A 133     -30.410  -1.691  18.321  1.00  0.150          C  
ATOM   2126  H   MET A 133     -32.298   2.348  15.566  1.00  0.100          H  
ATOM   2127  HA  MET A 133     -30.971   1.546  17.965  1.00  0.140          H  
ATOM   2128 1HB  MET A 133     -30.318   1.057  15.061  1.00  0.180          H  
ATOM   2129 2HB  MET A 133     -29.441   0.286  16.371  1.00  0.180          H  
ATOM   2130 1HG  MET A 133     -32.367  -0.017  15.629  1.00  0.180          H  
ATOM   2131 2HG  MET A 133     -31.114  -1.223  15.525  1.00  0.180          H  
ATOM   2132 1HE  MET A 133     -30.581  -2.090  19.299  1.00  0.180          H  
ATOM   2133 2HE  MET A 133     -30.083  -2.480  17.658  1.00  0.180          H  
ATOM   2134 3HE  MET A 133     -29.637  -0.926  18.387  1.00  0.180          H  
ATOM   2135  N   ALA A 134     -29.379   3.786  16.225  1.00  0.090          N  
ATOM   2136  CA  ALA A 134     -28.257   4.700  16.243  1.00  0.090          C  
ATOM   2137  C   ALA A 134     -28.382   5.820  17.283  1.00  0.120          C  
ATOM   2138  O   ALA A 134     -27.391   6.155  17.935  1.00  0.200          O  
ATOM   2139  CB  ALA A 134     -28.106   5.323  14.870  1.00  0.130          C  
ATOM   2140  H   ALA A 134     -30.063   3.860  15.468  1.00  0.110          H  
ATOM   2141  HA  ALA A 134     -27.364   4.123  16.470  1.00  0.110          H  
ATOM   2142 1HB  ALA A 134     -27.243   5.982  14.859  1.00  0.150          H  
ATOM   2143 2HB  ALA A 134     -27.977   4.534  14.129  1.00  0.150          H  
ATOM   2144 3HB  ALA A 134     -29.001   5.892  14.638  1.00  0.150          H  
ATOM   2145  N   THR A 135     -29.579   6.404  17.450  1.00  0.080          N  
ATOM   2146  CA  THR A 135     -29.724   7.575  18.314  1.00  0.080          C  
ATOM   2147  C   THR A 135     -30.498   7.400  19.624  1.00  0.110          C  
ATOM   2148  O   THR A 135     -30.396   8.265  20.501  1.00  0.130          O  
ATOM   2149  CB  THR A 135     -30.429   8.702  17.542  1.00  0.110          C  
ATOM   2150  OG1 THR A 135     -31.756   8.282  17.195  1.00  0.110          O  
ATOM   2151  CG2 THR A 135     -29.674   9.055  16.267  1.00  0.110          C  
ATOM   2152  H   THR A 135     -30.380   6.103  16.899  1.00  0.100          H  
ATOM   2153  HA  THR A 135     -28.724   7.915  18.575  1.00  0.100          H  
ATOM   2154  HB  THR A 135     -30.491   9.582  18.180  1.00  0.130          H  
ATOM   2155  HG1 THR A 135     -31.708   7.586  16.515  1.00  0.130          H  
ATOM   2156 1HG2 THR A 135     -30.197   9.855  15.748  1.00  0.130          H  
ATOM   2157 2HG2 THR A 135     -28.668   9.379  16.521  1.00  0.130          H  
ATOM   2158 3HG2 THR A 135     -29.623   8.180  15.621  1.00  0.130          H  
ATOM   2159  N   SER A 136     -31.299   6.348  19.779  1.00  0.100          N  
ATOM   2160  CA  SER A 136     -32.022   6.194  21.025  1.00  0.150          C  
ATOM   2161  C   SER A 136     -31.043   5.794  22.094  1.00  0.210          C  
ATOM   2162  O   SER A 136     -30.050   5.112  21.823  1.00  0.600          O  
ATOM   2163  CB  SER A 136     -33.125   5.174  20.957  1.00  0.190          C  
ATOM   2164  OG  SER A 136     -33.706   5.009  22.235  1.00  0.190          O  
ATOM   2165  H   SER A 136     -31.411   5.627  19.067  1.00  0.120          H  
ATOM   2166  HA  SER A 136     -32.459   7.155  21.299  1.00  0.180          H  
ATOM   2167 1HB  SER A 136     -33.880   5.500  20.245  1.00  0.230          H  
ATOM   2168 2HB  SER A 136     -32.740   4.237  20.609  1.00  0.230          H  
ATOM   2169  HG  SER A 136     -34.347   4.297  22.129  1.00  0.230          H  
ATOM   2170  N   ARG A 137     -31.272   6.254  23.305  1.00  0.140          N  
ATOM   2171  CA  ARG A 137     -30.422   5.847  24.405  1.00  0.160          C  
ATOM   2172  C   ARG A 137     -31.228   5.183  25.494  1.00  0.290          C  
ATOM   2173  O   ARG A 137     -30.737   4.986  26.604  1.00  0.740          O  
ATOM   2174  CB  ARG A 137     -29.645   7.041  24.935  1.00  0.220          C  
ATOM   2175  CG  ARG A 137     -28.626   7.629  23.934  1.00  0.220          C  
ATOM   2176  CD  ARG A 137     -27.492   6.705  23.724  1.00  0.220          C  
ATOM   2177  NE  ARG A 137     -26.489   7.228  22.819  1.00  0.220          N  
ATOM   2178  CZ  ARG A 137     -26.428   7.011  21.483  1.00  0.220          C  
ATOM   2179  NH1 ARG A 137     -27.331   6.276  20.834  1.00  0.220          N  
ATOM   2180  NH2 ARG A 137     -25.422   7.538  20.809  1.00  0.220          N  
ATOM   2181  H   ARG A 137     -32.067   6.861  23.464  1.00  0.170          H  
ATOM   2182  HA  ARG A 137     -29.725   5.099  24.045  1.00  0.190          H  
ATOM   2183 1HB  ARG A 137     -30.338   7.833  25.208  1.00  0.260          H  
ATOM   2184 2HB  ARG A 137     -29.100   6.753  25.835  1.00  0.260          H  
ATOM   2185 1HG  ARG A 137     -29.108   7.808  22.972  1.00  0.260          H  
ATOM   2186 2HG  ARG A 137     -28.232   8.567  24.320  1.00  0.260          H  
ATOM   2187 1HD  ARG A 137     -27.026   6.519  24.685  1.00  0.260          H  
ATOM   2188 2HD  ARG A 137     -27.827   5.766  23.318  1.00  0.260          H  
ATOM   2189  HE  ARG A 137     -25.751   7.806  23.220  1.00  0.260          H  
ATOM   2190 1HH1 ARG A 137     -28.145   5.847  21.312  1.00  0.260          H  
ATOM   2191 2HH1 ARG A 137     -27.233   6.150  19.809  1.00  0.260          H  
ATOM   2192 1HH2 ARG A 137     -24.701   8.117  21.268  1.00  0.260          H  
ATOM   2193 2HH2 ARG A 137     -25.291   7.353  19.818  1.00  0.260          H  
ATOM   2194  N   LYS A 138     -32.484   4.888  25.194  1.00  0.170          N  
ATOM   2195  CA  LYS A 138     -33.345   4.253  26.167  1.00  0.150          C  
ATOM   2196  C   LYS A 138     -33.265   2.748  25.960  1.00  0.130          C  
ATOM   2197  O   LYS A 138     -33.547   2.257  24.865  1.00  0.130          O  
ATOM   2198  CB  LYS A 138     -34.776   4.795  26.048  1.00  0.220          C  
ATOM   2199  CG  LYS A 138     -35.767   4.283  27.101  1.00  0.220          C  
ATOM   2200  CD  LYS A 138     -37.156   4.946  26.945  1.00  0.220          C  
ATOM   2201  CE  LYS A 138     -38.154   4.420  27.968  1.00  0.220          C  
ATOM   2202  NZ  LYS A 138     -39.514   4.981  27.773  1.00  0.220          N  
ATOM   2203  H   LYS A 138     -32.824   5.063  24.247  1.00  0.200          H  
ATOM   2204  HA  LYS A 138     -32.975   4.477  27.169  1.00  0.180          H  
ATOM   2205 1HB  LYS A 138     -34.754   5.881  26.120  1.00  0.260          H  
ATOM   2206 2HB  LYS A 138     -35.177   4.552  25.069  1.00  0.260          H  
ATOM   2207 1HG  LYS A 138     -35.886   3.207  26.988  1.00  0.260          H  
ATOM   2208 2HG  LYS A 138     -35.380   4.487  28.098  1.00  0.260          H  
ATOM   2209 1HD  LYS A 138     -37.062   6.026  27.056  1.00  0.260          H  
ATOM   2210 2HD  LYS A 138     -37.546   4.741  25.960  1.00  0.260          H  
ATOM   2211 1HE  LYS A 138     -38.212   3.343  27.887  1.00  0.260          H  
ATOM   2212 2HE  LYS A 138     -37.807   4.680  28.967  1.00  0.260          H  
ATOM   2213 1HZ  LYS A 138     -40.126   4.588  28.477  1.00  0.260          H  
ATOM   2214 2HZ  LYS A 138     -39.489   5.983  27.859  1.00  0.260          H  
ATOM   2215 3HZ  LYS A 138     -39.862   4.730  26.851  1.00  0.260          H  
ATOM   2216  N   TYR A 139     -32.924   2.012  27.020  1.00  0.130          N  
ATOM   2217  CA  TYR A 139     -32.746   0.558  26.951  1.00  0.120          C  
ATOM   2218  C   TYR A 139     -33.962  -0.108  26.319  1.00  0.110          C  
ATOM   2219  O   TYR A 139     -33.840  -0.860  25.350  1.00  0.100          O  
ATOM   2220  CB  TYR A 139     -32.524   0.021  28.384  1.00  0.170          C  
ATOM   2221  CG  TYR A 139     -32.362  -1.506  28.572  1.00  0.170          C  
ATOM   2222  CD1 TYR A 139     -31.125  -2.094  28.387  1.00  0.170          C  
ATOM   2223  CD2 TYR A 139     -33.446  -2.300  28.971  1.00  0.170          C  
ATOM   2224  CE1 TYR A 139     -30.962  -3.455  28.586  1.00  0.170          C  
ATOM   2225  CE2 TYR A 139     -33.270  -3.669  29.179  1.00  0.170          C  
ATOM   2226  CZ  TYR A 139     -32.048  -4.241  28.985  1.00  0.170          C  
ATOM   2227  OH  TYR A 139     -31.858  -5.595  29.216  1.00  0.170          O  
ATOM   2228  H   TYR A 139     -32.731   2.492  27.891  1.00  0.160          H  
ATOM   2229  HA  TYR A 139     -31.875   0.339  26.332  1.00  0.140          H  
ATOM   2230 1HB  TYR A 139     -31.635   0.491  28.793  1.00  0.210          H  
ATOM   2231 2HB  TYR A 139     -33.354   0.339  29.011  1.00  0.210          H  
ATOM   2232  HD1 TYR A 139     -30.277  -1.484  28.096  1.00  0.210          H  
ATOM   2233  HD2 TYR A 139     -34.424  -1.848  29.135  1.00  0.210          H  
ATOM   2234  HE1 TYR A 139     -29.982  -3.911  28.447  1.00  0.210          H  
ATOM   2235  HE2 TYR A 139     -34.093  -4.295  29.506  1.00  0.210          H  
ATOM   2236  HH  TYR A 139     -32.609  -5.994  29.746  1.00  0.210          H  
ATOM   2237  N   GLU A 140     -35.140   0.211  26.851  1.00  0.140          N  
ATOM   2238  CA  GLU A 140     -36.413  -0.332  26.388  1.00  0.150          C  
ATOM   2239  C   GLU A 140     -36.707  -0.078  24.905  1.00  0.120          C  
ATOM   2240  O   GLU A 140     -37.260  -0.953  24.233  1.00  0.190          O  
ATOM   2241  CB  GLU A 140     -37.552   0.268  27.214  1.00  0.210          C  
ATOM   2242  CG  GLU A 140     -38.961  -0.248  26.888  1.00  0.210          C  
ATOM   2243  CD  GLU A 140     -40.028   0.427  27.730  1.00  0.210          C  
ATOM   2244  OE1 GLU A 140     -39.667   1.140  28.642  1.00  0.210          O  
ATOM   2245  OE2 GLU A 140     -41.204   0.217  27.474  1.00  0.210          O  
ATOM   2246  H   GLU A 140     -35.137   0.829  27.648  1.00  0.170          H  
ATOM   2247  HA  GLU A 140     -36.395  -1.411  26.549  1.00  0.180          H  
ATOM   2248 1HB  GLU A 140     -37.365   0.093  28.273  1.00  0.250          H  
ATOM   2249 2HB  GLU A 140     -37.562   1.335  27.055  1.00  0.250          H  
ATOM   2250 1HG  GLU A 140     -39.186  -0.063  25.837  1.00  0.250          H  
ATOM   2251 2HG  GLU A 140     -38.993  -1.325  27.057  1.00  0.250          H  
ATOM   2252  N   ASP A 141     -36.391   1.120  24.397  1.00  0.120          N  
ATOM   2253  CA  ASP A 141     -36.718   1.442  23.006  1.00  0.130          C  
ATOM   2254  C   ASP A 141     -35.782   0.733  22.060  1.00  0.100          C  
ATOM   2255  O   ASP A 141     -36.206   0.241  21.006  1.00  0.120          O  
ATOM   2256  CB  ASP A 141     -36.650   2.941  22.737  1.00  0.180          C  
ATOM   2257  CG  ASP A 141     -37.776   3.747  23.372  1.00  0.180          C  
ATOM   2258  OD1 ASP A 141     -38.782   3.195  23.742  1.00  0.180          O  
ATOM   2259  OD2 ASP A 141     -37.612   4.934  23.485  1.00  0.180          O  
ATOM   2260  H   ASP A 141     -35.906   1.795  24.975  1.00  0.140          H  
ATOM   2261  HA  ASP A 141     -37.734   1.103  22.805  1.00  0.160          H  
ATOM   2262 1HB  ASP A 141     -35.708   3.311  23.123  1.00  0.210          H  
ATOM   2263 2HB  ASP A 141     -36.655   3.118  21.661  1.00  0.210          H  
ATOM   2264  N   LEU A 142     -34.508   0.663  22.441  1.00  0.080          N  
ATOM   2265  CA  LEU A 142     -33.526  -0.033  21.635  1.00  0.100          C  
ATOM   2266  C   LEU A 142     -33.874  -1.513  21.597  1.00  0.120          C  
ATOM   2267  O   LEU A 142     -33.745  -2.168  20.562  1.00  0.140          O  
ATOM   2268  CB  LEU A 142     -32.134   0.192  22.233  1.00  0.130          C  
ATOM   2269  CG  LEU A 142     -31.558   1.606  22.114  1.00  0.130          C  
ATOM   2270  CD1 LEU A 142     -30.313   1.708  22.965  1.00  0.130          C  
ATOM   2271  CD2 LEU A 142     -31.215   1.886  20.669  1.00  0.130          C  
ATOM   2272  H   LEU A 142     -34.213   1.124  23.312  1.00  0.100          H  
ATOM   2273  HA  LEU A 142     -33.572   0.343  20.618  1.00  0.120          H  
ATOM   2274 1HB  LEU A 142     -32.200  -0.014  23.300  1.00  0.160          H  
ATOM   2275 2HB  LEU A 142     -31.427  -0.508  21.779  1.00  0.160          H  
ATOM   2276  HG  LEU A 142     -32.282   2.339  22.474  1.00  0.160          H  
ATOM   2277 1HD1 LEU A 142     -29.900   2.714  22.879  1.00  0.160          H  
ATOM   2278 2HD1 LEU A 142     -30.566   1.509  24.007  1.00  0.160          H  
ATOM   2279 3HD1 LEU A 142     -29.579   0.983  22.616  1.00  0.160          H  
ATOM   2280 1HD2 LEU A 142     -30.785   2.884  20.579  1.00  0.160          H  
ATOM   2281 2HD2 LEU A 142     -30.482   1.151  20.323  1.00  0.160          H  
ATOM   2282 3HD2 LEU A 142     -32.091   1.834  20.046  1.00  0.160          H  
ATOM   2283  N   LEU A 143     -34.330  -2.040  22.738  1.00  0.130          N  
ATOM   2284  CA  LEU A 143     -34.707  -3.434  22.862  1.00  0.140          C  
ATOM   2285  C   LEU A 143     -35.909  -3.705  21.967  1.00  0.140          C  
ATOM   2286  O   LEU A 143     -35.910  -4.687  21.226  1.00  0.170          O  
ATOM   2287  CB  LEU A 143     -34.958  -3.780  24.341  1.00  0.190          C  
ATOM   2288  CG  LEU A 143     -35.184  -5.275  24.716  1.00  0.190          C  
ATOM   2289  CD1 LEU A 143     -34.650  -5.490  26.147  1.00  0.190          C  
ATOM   2290  CD2 LEU A 143     -36.682  -5.630  24.661  1.00  0.190          C  
ATOM   2291  H   LEU A 143     -34.374  -1.450  23.571  1.00  0.160          H  
ATOM   2292  HA  LEU A 143     -33.876  -4.046  22.515  1.00  0.170          H  
ATOM   2293 1HB  LEU A 143     -34.107  -3.422  24.917  1.00  0.230          H  
ATOM   2294 2HB  LEU A 143     -35.833  -3.223  24.670  1.00  0.230          H  
ATOM   2295  HG  LEU A 143     -34.629  -5.918  24.030  1.00  0.230          H  
ATOM   2296 1HD1 LEU A 143     -34.784  -6.534  26.441  1.00  0.230          H  
ATOM   2297 2HD1 LEU A 143     -33.585  -5.241  26.185  1.00  0.230          H  
ATOM   2298 3HD1 LEU A 143     -35.188  -4.850  26.832  1.00  0.230          H  
ATOM   2299 1HD2 LEU A 143     -36.817  -6.671  24.944  1.00  0.230          H  
ATOM   2300 2HD2 LEU A 143     -37.234  -4.994  25.352  1.00  0.230          H  
ATOM   2301 3HD2 LEU A 143     -37.076  -5.491  23.658  1.00  0.230          H  
ATOM   2302  N   TRP A 144     -36.940  -2.841  22.006  1.00  0.130          N  
ATOM   2303  CA  TRP A 144     -38.121  -3.035  21.167  1.00  0.200          C  
ATOM   2304  C   TRP A 144     -37.763  -3.066  19.693  1.00  0.140          C  
ATOM   2305  O   TRP A 144     -38.205  -3.960  18.964  1.00  0.130          O  
ATOM   2306  CB  TRP A 144     -39.134  -1.904  21.395  1.00  0.250          C  
ATOM   2307  CG  TRP A 144     -40.381  -1.967  20.505  1.00  0.250          C  
ATOM   2308  CD1 TRP A 144     -41.518  -2.668  20.767  1.00  0.250          C  
ATOM   2309  CD2 TRP A 144     -40.624  -1.283  19.226  1.00  0.250          C  
ATOM   2310  NE1 TRP A 144     -42.439  -2.481  19.756  1.00  0.250          N  
ATOM   2311  CE2 TRP A 144     -41.910  -1.640  18.813  1.00  0.250          C  
ATOM   2312  CE3 TRP A 144     -39.865  -0.410  18.418  1.00  0.250          C  
ATOM   2313  CZ2 TRP A 144     -42.462  -1.166  17.636  1.00  0.250          C  
ATOM   2314  CZ3 TRP A 144     -40.422   0.059  17.234  1.00  0.250          C  
ATOM   2315  CH2 TRP A 144     -41.691  -0.310  16.856  1.00  0.250          C  
ATOM   2316  H   TRP A 144     -36.925  -2.056  22.664  1.00  0.160          H  
ATOM   2317  HA  TRP A 144     -38.580  -3.985  21.436  1.00  0.240          H  
ATOM   2318 1HB  TRP A 144     -39.452  -1.914  22.438  1.00  0.300          H  
ATOM   2319 2HB  TRP A 144     -38.643  -0.946  21.227  1.00  0.300          H  
ATOM   2320  HD1 TRP A 144     -41.678  -3.288  21.647  1.00  0.300          H  
ATOM   2321  HE1 TRP A 144     -43.362  -2.891  19.703  1.00  0.300          H  
ATOM   2322  HE3 TRP A 144     -38.864  -0.112  18.713  1.00  0.300          H  
ATOM   2323  HZ2 TRP A 144     -43.460  -1.449  17.315  1.00  0.300          H  
ATOM   2324  HZ3 TRP A 144     -39.830   0.725  16.616  1.00  0.300          H  
ATOM   2325  HH2 TRP A 144     -42.106   0.064  15.924  1.00  0.300          H  
ATOM   2326  N   ALA A 145     -36.976  -2.087  19.232  1.00  0.110          N  
ATOM   2327  CA  ALA A 145     -36.599  -2.055  17.828  1.00  0.110          C  
ATOM   2328  C   ALA A 145     -35.776  -3.280  17.450  1.00  0.100          C  
ATOM   2329  O   ALA A 145     -36.007  -3.894  16.401  1.00  0.100          O  
ATOM   2330  CB  ALA A 145     -35.818  -0.788  17.533  1.00  0.150          C  
ATOM   2331  H   ALA A 145     -36.643  -1.354  19.870  1.00  0.130          H  
ATOM   2332  HA  ALA A 145     -37.509  -2.065  17.230  1.00  0.130          H  
ATOM   2333 1HB  ALA A 145     -35.547  -0.748  16.482  1.00  0.180          H  
ATOM   2334 2HB  ALA A 145     -36.434   0.066  17.782  1.00  0.180          H  
ATOM   2335 3HB  ALA A 145     -34.916  -0.776  18.141  1.00  0.180          H  
ATOM   2336  N   TRP A 146     -34.860  -3.694  18.331  1.00  0.110          N  
ATOM   2337  CA  TRP A 146     -34.013  -4.831  18.044  1.00  0.130          C  
ATOM   2338  C   TRP A 146     -34.839  -6.109  17.932  1.00  0.110          C  
ATOM   2339  O   TRP A 146     -34.800  -6.786  16.900  1.00  0.140          O  
ATOM   2340  CB  TRP A 146     -32.987  -4.986  19.172  1.00  0.170          C  
ATOM   2341  CG  TRP A 146     -31.898  -5.990  18.948  1.00  0.170          C  
ATOM   2342  CD1 TRP A 146     -30.679  -5.693  18.435  1.00  0.170          C  
ATOM   2343  CD2 TRP A 146     -31.890  -7.423  19.188  1.00  0.170          C  
ATOM   2344  NE1 TRP A 146     -29.910  -6.798  18.365  1.00  0.170          N  
ATOM   2345  CE2 TRP A 146     -30.637  -7.880  18.815  1.00  0.170          C  
ATOM   2346  CE3 TRP A 146     -32.832  -8.335  19.678  1.00  0.170          C  
ATOM   2347  CZ2 TRP A 146     -30.290  -9.206  18.914  1.00  0.170          C  
ATOM   2348  CZ3 TRP A 146     -32.495  -9.667  19.760  1.00  0.170          C  
ATOM   2349  CH2 TRP A 146     -31.257 -10.097  19.389  1.00  0.170          C  
ATOM   2350  H   TRP A 146     -34.687  -3.168  19.192  1.00  0.130          H  
ATOM   2351  HA  TRP A 146     -33.500  -4.655  17.108  1.00  0.160          H  
ATOM   2352 1HB  TRP A 146     -32.512  -4.022  19.333  1.00  0.210          H  
ATOM   2353 2HB  TRP A 146     -33.500  -5.240  20.096  1.00  0.210          H  
ATOM   2354  HD1 TRP A 146     -30.356  -4.704  18.130  1.00  0.210          H  
ATOM   2355  HE1 TRP A 146     -28.956  -6.778  18.014  1.00  0.210          H  
ATOM   2356  HE3 TRP A 146     -33.805  -8.006  19.985  1.00  0.210          H  
ATOM   2357  HZ2 TRP A 146     -29.310  -9.557  18.621  1.00  0.210          H  
ATOM   2358  HZ3 TRP A 146     -33.242 -10.369  20.136  1.00  0.210          H  
ATOM   2359  HH2 TRP A 146     -31.031 -11.158  19.472  1.00  0.210          H  
ATOM   2360  N   GLU A 147     -35.642  -6.405  18.969  1.00  0.080          N  
ATOM   2361  CA  GLU A 147     -36.440  -7.624  18.999  1.00  0.080          C  
ATOM   2362  C   GLU A 147     -37.451  -7.638  17.880  1.00  0.070          C  
ATOM   2363  O   GLU A 147     -37.585  -8.643  17.179  1.00  0.090          O  
ATOM   2364  CB  GLU A 147     -37.151  -7.792  20.342  1.00  0.110          C  
ATOM   2365  CG  GLU A 147     -37.898  -9.120  20.458  1.00  0.110          C  
ATOM   2366  CD  GLU A 147     -38.587  -9.336  21.767  1.00  0.110          C  
ATOM   2367  OE1 GLU A 147     -38.940  -8.377  22.411  1.00  0.110          O  
ATOM   2368  OE2 GLU A 147     -38.744 -10.482  22.134  1.00  0.110          O  
ATOM   2369  H   GLU A 147     -35.667  -5.779  19.778  1.00  0.100          H  
ATOM   2370  HA  GLU A 147     -35.778  -8.475  18.855  1.00  0.100          H  
ATOM   2371 1HB  GLU A 147     -36.423  -7.733  21.153  1.00  0.130          H  
ATOM   2372 2HB  GLU A 147     -37.864  -6.975  20.483  1.00  0.130          H  
ATOM   2373 1HG  GLU A 147     -38.649  -9.183  19.666  1.00  0.130          H  
ATOM   2374 2HG  GLU A 147     -37.186  -9.923  20.294  1.00  0.130          H  
ATOM   2375  N   GLY A 148     -38.130  -6.508  17.683  1.00  0.060          N  
ATOM   2376  CA  GLY A 148     -39.130  -6.361  16.657  1.00  0.050          C  
ATOM   2377  C   GLY A 148     -38.557  -6.744  15.315  1.00  0.060          C  
ATOM   2378  O   GLY A 148     -39.132  -7.584  14.616  1.00  0.060          O  
ATOM   2379  H   GLY A 148     -37.986  -5.713  18.305  1.00  0.070          H  
ATOM   2380 1HA  GLY A 148     -39.992  -6.984  16.891  1.00  0.060          H  
ATOM   2381 2HA  GLY A 148     -39.463  -5.324  16.641  1.00  0.060          H  
ATOM   2382  N   TRP A 149     -37.429  -6.139  14.940  1.00  0.060          N  
ATOM   2383  CA  TRP A 149     -36.829  -6.447  13.663  1.00  0.070          C  
ATOM   2384  C   TRP A 149     -36.474  -7.914  13.539  1.00  0.090          C  
ATOM   2385  O   TRP A 149     -36.716  -8.535  12.501  1.00  0.110          O  
ATOM   2386  CB  TRP A 149     -35.593  -5.606  13.418  1.00  0.090          C  
ATOM   2387  CG  TRP A 149     -34.981  -5.906  12.110  1.00  0.090          C  
ATOM   2388  CD1 TRP A 149     -33.792  -6.508  11.883  1.00  0.090          C  
ATOM   2389  CD2 TRP A 149     -35.561  -5.656  10.817  1.00  0.090          C  
ATOM   2390  NE1 TRP A 149     -33.589  -6.651  10.539  1.00  0.090          N  
ATOM   2391  CE2 TRP A 149     -34.668  -6.135   9.875  1.00  0.090          C  
ATOM   2392  CE3 TRP A 149     -36.758  -5.081  10.392  1.00  0.090          C  
ATOM   2393  CZ2 TRP A 149     -34.933  -6.057   8.529  1.00  0.090          C  
ATOM   2394  CZ3 TRP A 149     -37.017  -5.004   9.059  1.00  0.090          C  
ATOM   2395  CH2 TRP A 149     -36.125  -5.483   8.141  1.00  0.090          C  
ATOM   2396  H   TRP A 149     -36.982  -5.445  15.553  1.00  0.070          H  
ATOM   2397  HA  TRP A 149     -37.555  -6.220  12.890  1.00  0.080          H  
ATOM   2398 1HB  TRP A 149     -35.845  -4.564  13.474  1.00  0.110          H  
ATOM   2399 2HB  TRP A 149     -34.864  -5.808  14.207  1.00  0.110          H  
ATOM   2400  HD1 TRP A 149     -33.106  -6.836  12.660  1.00  0.110          H  
ATOM   2401  HE1 TRP A 149     -32.755  -7.093  10.109  1.00  0.110          H  
ATOM   2402  HE3 TRP A 149     -37.473  -4.701  11.103  1.00  0.110          H  
ATOM   2403  HZ2 TRP A 149     -34.257  -6.420   7.791  1.00  0.110          H  
ATOM   2404  HZ3 TRP A 149     -37.950  -4.552   8.749  1.00  0.110          H  
ATOM   2405  HH2 TRP A 149     -36.363  -5.407   7.073  1.00  0.110          H  
ATOM   2406  N   ARG A 150     -35.866  -8.498  14.570  1.00  0.090          N  
ATOM   2407  CA  ARG A 150     -35.485  -9.889  14.414  1.00  0.140          C  
ATOM   2408  C   ARG A 150     -36.725 -10.781  14.204  1.00  0.150          C  
ATOM   2409  O   ARG A 150     -36.742 -11.635  13.298  1.00  0.190          O  
ATOM   2410  CB  ARG A 150     -34.689 -10.381  15.630  1.00  0.180          C  
ATOM   2411  CG  ARG A 150     -33.357  -9.617  15.939  1.00  0.180          C  
ATOM   2412  CD  ARG A 150     -32.470  -9.542  14.799  1.00  0.180          C  
ATOM   2413  NE  ARG A 150     -31.250  -8.784  15.061  1.00  0.180          N  
ATOM   2414  CZ  ARG A 150     -30.089  -9.294  15.476  1.00  0.180          C  
ATOM   2415  NH1 ARG A 150     -29.969 -10.576  15.691  1.00  0.180          N  
ATOM   2416  NH2 ARG A 150     -29.055  -8.499  15.667  1.00  0.180          N  
ATOM   2417  H   ARG A 150     -35.644  -7.968  15.423  1.00  0.110          H  
ATOM   2418  HA  ARG A 150     -34.869  -9.981  13.526  1.00  0.170          H  
ATOM   2419 1HB  ARG A 150     -35.318 -10.297  16.519  1.00  0.210          H  
ATOM   2420 2HB  ARG A 150     -34.444 -11.436  15.503  1.00  0.210          H  
ATOM   2421 1HG  ARG A 150     -33.548  -8.628  16.264  1.00  0.210          H  
ATOM   2422 2HG  ARG A 150     -32.831 -10.151  16.729  1.00  0.210          H  
ATOM   2423 1HD  ARG A 150     -32.216 -10.543  14.453  1.00  0.210          H  
ATOM   2424 2HD  ARG A 150     -32.989  -9.006  14.029  1.00  0.210          H  
ATOM   2425  HE  ARG A 150     -31.291  -7.778  14.914  1.00  0.210          H  
ATOM   2426 1HH1 ARG A 150     -30.761 -11.189  15.551  1.00  0.210          H  
ATOM   2427 2HH1 ARG A 150     -29.094 -10.956  15.996  1.00  0.210          H  
ATOM   2428 1HH2 ARG A 150     -29.136  -7.472  15.509  1.00  0.210          H  
ATOM   2429 2HH2 ARG A 150     -28.179  -8.877  15.980  1.00  0.210          H  
ATOM   2430  N   ASP A 151     -37.803 -10.525  14.959  1.00  0.130          N  
ATOM   2431  CA  ASP A 151     -39.009 -11.331  14.814  1.00  0.170          C  
ATOM   2432  C   ASP A 151     -39.669 -11.153  13.439  1.00  0.140          C  
ATOM   2433  O   ASP A 151     -40.196 -12.111  12.871  1.00  0.170          O  
ATOM   2434  CB  ASP A 151     -40.059 -10.987  15.878  1.00  0.220          C  
ATOM   2435  CG  ASP A 151     -39.743 -11.426  17.342  1.00  0.220          C  
ATOM   2436  OD1 ASP A 151     -38.768 -12.112  17.606  1.00  0.220          O  
ATOM   2437  OD2 ASP A 151     -40.571 -11.127  18.170  1.00  0.220          O  
ATOM   2438  H   ASP A 151     -37.759  -9.801  15.687  1.00  0.160          H  
ATOM   2439  HA  ASP A 151     -38.730 -12.375  14.932  1.00  0.200          H  
ATOM   2440 1HB  ASP A 151     -40.188  -9.899  15.883  1.00  0.270          H  
ATOM   2441 2HB  ASP A 151     -41.014 -11.417  15.585  1.00  0.270          H  
ATOM   2442  N   LYS A 152     -39.647  -9.933  12.899  1.00  0.090          N  
ATOM   2443  CA  LYS A 152     -40.282  -9.666  11.613  1.00  0.110          C  
ATOM   2444  C   LYS A 152     -39.438 -10.061  10.397  1.00  0.090          C  
ATOM   2445  O   LYS A 152     -39.988 -10.490   9.381  1.00  0.110          O  
ATOM   2446  CB  LYS A 152     -40.678  -8.195  11.554  1.00  0.150          C  
ATOM   2447  CG  LYS A 152     -41.783  -7.803  12.573  1.00  0.150          C  
ATOM   2448  CD  LYS A 152     -43.150  -8.434  12.241  1.00  0.150          C  
ATOM   2449  CE  LYS A 152     -44.239  -7.940  13.180  1.00  0.150          C  
ATOM   2450  NZ  LYS A 152     -45.560  -8.592  12.891  1.00  0.150          N  
ATOM   2451  H   LYS A 152     -39.240  -9.159  13.436  1.00  0.110          H  
ATOM   2452  HA  LYS A 152     -41.183 -10.267  11.560  1.00  0.130          H  
ATOM   2453 1HB  LYS A 152     -39.800  -7.578  11.766  1.00  0.180          H  
ATOM   2454 2HB  LYS A 152     -41.024  -7.939  10.554  1.00  0.180          H  
ATOM   2455 1HG  LYS A 152     -41.477  -8.146  13.561  1.00  0.180          H  
ATOM   2456 2HG  LYS A 152     -41.879  -6.736  12.611  1.00  0.180          H  
ATOM   2457 1HD  LYS A 152     -43.421  -8.184  11.212  1.00  0.180          H  
ATOM   2458 2HD  LYS A 152     -43.104  -9.512  12.338  1.00  0.180          H  
ATOM   2459 1HE  LYS A 152     -43.951  -8.159  14.206  1.00  0.180          H  
ATOM   2460 2HE  LYS A 152     -44.345  -6.857  13.065  1.00  0.180          H  
ATOM   2461 1HZ  LYS A 152     -46.261  -8.243  13.530  1.00  0.180          H  
ATOM   2462 2HZ  LYS A 152     -45.837  -8.382  11.940  1.00  0.180          H  
ATOM   2463 3HZ  LYS A 152     -45.476  -9.592  13.003  1.00  0.180          H  
ATOM   2464  N   ALA A 153     -38.117  -9.897  10.469  1.00  0.070          N  
ATOM   2465  CA  ALA A 153     -37.261 -10.260   9.349  1.00  0.090          C  
ATOM   2466  C   ALA A 153     -36.704 -11.688   9.474  1.00  0.110          C  
ATOM   2467  O   ALA A 153     -36.717 -12.447   8.506  1.00  0.170          O  
ATOM   2468  CB  ALA A 153     -36.117  -9.274   9.248  1.00  0.120          C  
ATOM   2469  H   ALA A 153     -37.696  -9.488  11.303  1.00  0.080          H  
ATOM   2470  HA  ALA A 153     -37.854 -10.208   8.436  1.00  0.110          H  
ATOM   2471 1HB  ALA A 153     -35.491  -9.516   8.392  1.00  0.140          H  
ATOM   2472 2HB  ALA A 153     -36.537  -8.289   9.128  1.00  0.140          H  
ATOM   2473 3HB  ALA A 153     -35.521  -9.308  10.159  1.00  0.140          H  
ATOM   2474  N   GLY A 154     -36.176 -12.048  10.647  1.00  0.100          N  
ATOM   2475  CA  GLY A 154     -35.510 -13.331  10.844  1.00  0.110          C  
ATOM   2476  C   GLY A 154     -36.449 -14.509  10.685  1.00  0.090          C  
ATOM   2477  O   GLY A 154     -36.236 -15.400   9.849  1.00  0.110          O  
ATOM   2478  H   GLY A 154     -36.245 -11.443  11.458  1.00  0.120          H  
ATOM   2479 1HA  GLY A 154     -34.686 -13.424  10.140  1.00  0.130          H  
ATOM   2480 2HA  GLY A 154     -35.069 -13.348  11.842  1.00  0.130          H  
ATOM   2481  N   ARG A 155     -37.526 -14.484  11.465  1.00  0.080          N  
ATOM   2482  CA  ARG A 155     -38.485 -15.592  11.444  1.00  0.080          C  
ATOM   2483  C   ARG A 155     -39.058 -15.809  10.049  1.00  0.100          C  
ATOM   2484  O   ARG A 155     -39.289 -16.943   9.633  1.00  0.140          O  
ATOM   2485  CB  ARG A 155     -39.654 -15.337  12.386  1.00  0.110          C  
ATOM   2486  CG  ARG A 155     -39.316 -15.385  13.869  1.00  0.110          C  
ATOM   2487  CD  ARG A 155     -40.475 -15.063  14.735  1.00  0.110          C  
ATOM   2488  NE  ARG A 155     -40.100 -15.080  16.142  1.00  0.110          N  
ATOM   2489  CZ  ARG A 155     -40.874 -14.731  17.179  1.00  0.110          C  
ATOM   2490  NH1 ARG A 155     -42.123 -14.323  17.017  1.00  0.110          N  
ATOM   2491  NH2 ARG A 155     -40.334 -14.808  18.373  1.00  0.110          N  
ATOM   2492  H   ARG A 155     -37.602 -13.686  12.108  1.00  0.100          H  
ATOM   2493  HA  ARG A 155     -37.972 -16.503  11.758  1.00  0.100          H  
ATOM   2494 1HB  ARG A 155     -40.092 -14.383  12.159  1.00  0.130          H  
ATOM   2495 2HB  ARG A 155     -40.420 -16.088  12.208  1.00  0.130          H  
ATOM   2496 1HG  ARG A 155     -38.992 -16.379  14.129  1.00  0.130          H  
ATOM   2497 2HG  ARG A 155     -38.517 -14.679  14.086  1.00  0.130          H  
ATOM   2498 1HD  ARG A 155     -40.844 -14.069  14.490  1.00  0.130          H  
ATOM   2499 2HD  ARG A 155     -41.261 -15.799  14.578  1.00  0.130          H  
ATOM   2500  HE  ARG A 155     -39.138 -15.367  16.395  1.00  0.130          H  
ATOM   2501 1HH1 ARG A 155     -42.522 -14.265  16.096  1.00  0.130          H  
ATOM   2502 2HH1 ARG A 155     -42.670 -14.057  17.822  1.00  0.130          H  
ATOM   2503 1HH2 ARG A 155     -39.348 -15.129  18.430  1.00  0.130          H  
ATOM   2504 2HH2 ARG A 155     -40.845 -14.546  19.195  1.00  0.130          H  
ATOM   2505  N   ALA A 156     -39.313 -14.712   9.340  1.00  0.120          N  
ATOM   2506  CA  ALA A 156     -39.872 -14.739   7.998  1.00  0.160          C  
ATOM   2507  C   ALA A 156     -38.951 -15.441   6.985  1.00  0.180          C  
ATOM   2508  O   ALA A 156     -39.427 -16.139   6.084  1.00  0.370          O  
ATOM   2509  CB  ALA A 156     -40.166 -13.323   7.560  1.00  0.210          C  
ATOM   2510  H   ALA A 156     -39.104 -13.815   9.763  1.00  0.140          H  
ATOM   2511  HA  ALA A 156     -40.807 -15.293   8.043  1.00  0.190          H  
ATOM   2512 1HB  ALA A 156     -40.634 -13.344   6.592  1.00  0.250          H  
ATOM   2513 2HB  ALA A 156     -40.840 -12.851   8.277  1.00  0.250          H  
ATOM   2514 3HB  ALA A 156     -39.236 -12.751   7.513  1.00  0.250          H  
ATOM   2515  N   ILE A 157     -37.632 -15.254   7.125  1.00  0.130          N  
ATOM   2516  CA  ILE A 157     -36.646 -15.874   6.233  1.00  0.110          C  
ATOM   2517  C   ILE A 157     -36.460 -17.373   6.472  1.00  0.090          C  
ATOM   2518  O   ILE A 157     -36.268 -18.130   5.507  1.00  0.110          O  
ATOM   2519  CB  ILE A 157     -35.283 -15.138   6.250  1.00  0.160          C  
ATOM   2520  CG1 ILE A 157     -35.448 -13.656   5.721  1.00  0.160          C  
ATOM   2521  CG2 ILE A 157     -34.207 -15.907   5.407  1.00  0.160          C  
ATOM   2522  CD1 ILE A 157     -36.015 -13.485   4.307  1.00  0.160          C  
ATOM   2523  H   ILE A 157     -37.300 -14.620   7.866  1.00  0.160          H  
ATOM   2524  HA  ILE A 157     -37.031 -15.790   5.231  1.00  0.130          H  
ATOM   2525  HB  ILE A 157     -34.946 -15.062   7.285  1.00  0.190          H  
ATOM   2526 1HG1 ILE A 157     -36.101 -13.127   6.376  1.00  0.190          H  
ATOM   2527 2HG1 ILE A 157     -34.467 -13.178   5.759  1.00  0.190          H  
ATOM   2528 1HG2 ILE A 157     -33.259 -15.370   5.454  1.00  0.190          H  
ATOM   2529 2HG2 ILE A 157     -34.069 -16.899   5.809  1.00  0.190          H  
ATOM   2530 3HG2 ILE A 157     -34.525 -15.986   4.371  1.00  0.190          H  
ATOM   2531 1HD1 ILE A 157     -36.062 -12.425   4.078  1.00  0.190          H  
ATOM   2532 2HD1 ILE A 157     -35.386 -13.971   3.584  1.00  0.190          H  
ATOM   2533 3HD1 ILE A 157     -37.011 -13.893   4.238  1.00  0.190          H  
ATOM   2534  N   LEU A 158     -36.474 -17.797   7.735  1.00  0.060          N  
ATOM   2535  CA  LEU A 158     -36.243 -19.203   8.080  1.00  0.060          C  
ATOM   2536  C   LEU A 158     -37.012 -20.214   7.232  1.00  0.070          C  
ATOM   2537  O   LEU A 158     -36.485 -21.280   6.941  1.00  0.090          O  
ATOM   2538  CB  LEU A 158     -36.611 -19.495   9.527  1.00  0.080          C  
ATOM   2539  CG  LEU A 158     -36.343 -20.980  10.026  1.00  0.080          C  
ATOM   2540  CD1 LEU A 158     -34.850 -21.341   9.909  1.00  0.080          C  
ATOM   2541  CD2 LEU A 158     -36.776 -21.098  11.460  1.00  0.080          C  
ATOM   2542  H   LEU A 158     -36.594 -17.093   8.478  1.00  0.070          H  
ATOM   2543  HA  LEU A 158     -35.179 -19.381   7.946  1.00  0.070          H  
ATOM   2544 1HB  LEU A 158     -36.122 -18.814  10.141  1.00  0.100          H  
ATOM   2545 2HB  LEU A 158     -37.683 -19.309   9.635  1.00  0.100          H  
ATOM   2546  HG  LEU A 158     -36.915 -21.680   9.423  1.00  0.100          H  
ATOM   2547 1HD1 LEU A 158     -34.699 -22.354  10.268  1.00  0.100          H  
ATOM   2548 2HD1 LEU A 158     -34.515 -21.286   8.877  1.00  0.100          H  
ATOM   2549 3HD1 LEU A 158     -34.274 -20.667  10.510  1.00  0.100          H  
ATOM   2550 1HD2 LEU A 158     -36.608 -22.116  11.812  1.00  0.100          H  
ATOM   2551 2HD2 LEU A 158     -36.206 -20.404  12.072  1.00  0.100          H  
ATOM   2552 3HD2 LEU A 158     -37.837 -20.857  11.533  1.00  0.100          H  
ATOM   2553  N   GLN A 159     -38.259 -19.931   6.855  1.00  0.070          N  
ATOM   2554  CA  GLN A 159     -39.052 -20.877   6.062  1.00  0.080          C  
ATOM   2555  C   GLN A 159     -38.436 -21.178   4.686  1.00  0.070          C  
ATOM   2556  O   GLN A 159     -38.806 -22.160   4.041  1.00  0.100          O  
ATOM   2557  CB  GLN A 159     -40.467 -20.334   5.823  1.00  0.110          C  
ATOM   2558  CG  GLN A 159     -40.513 -19.161   4.851  1.00  0.110          C  
ATOM   2559  CD  GLN A 159     -41.866 -18.532   4.717  1.00  0.110          C  
ATOM   2560  OE1 GLN A 159     -42.841 -19.170   4.300  1.00  0.110          O  
ATOM   2561  NE2 GLN A 159     -41.942 -17.257   5.080  1.00  0.110          N  
ATOM   2562  H   GLN A 159     -38.683 -19.054   7.138  1.00  0.080          H  
ATOM   2563  HA  GLN A 159     -39.117 -21.812   6.615  1.00  0.100          H  
ATOM   2564 1HB  GLN A 159     -41.100 -21.126   5.426  1.00  0.130          H  
ATOM   2565 2HB  GLN A 159     -40.896 -20.005   6.768  1.00  0.130          H  
ATOM   2566 1HG  GLN A 159     -39.809 -18.404   5.173  1.00  0.130          H  
ATOM   2567 2HG  GLN A 159     -40.243 -19.516   3.859  1.00  0.130          H  
ATOM   2568 1HE2 GLN A 159     -42.810 -16.765   5.019  1.00  0.130          H  
ATOM   2569 2HE2 GLN A 159     -41.097 -16.783   5.428  1.00  0.130          H  
ATOM   2570  N   PHE A 160     -37.536 -20.314   4.215  1.00  0.060          N  
ATOM   2571  CA  PHE A 160     -36.940 -20.462   2.902  1.00  0.060          C  
ATOM   2572  C   PHE A 160     -35.491 -20.901   2.950  1.00  0.060          C  
ATOM   2573  O   PHE A 160     -35.048 -21.694   2.107  1.00  0.060          O  
ATOM   2574  CB  PHE A 160     -36.867 -19.109   2.211  1.00  0.080          C  
ATOM   2575  CG  PHE A 160     -38.117 -18.366   1.956  1.00  0.080          C  
ATOM   2576  CD1 PHE A 160     -38.389 -17.240   2.713  1.00  0.080          C  
ATOM   2577  CD2 PHE A 160     -39.004 -18.739   0.973  1.00  0.080          C  
ATOM   2578  CE1 PHE A 160     -39.519 -16.502   2.508  1.00  0.080          C  
ATOM   2579  CE2 PHE A 160     -40.151 -18.000   0.761  1.00  0.080          C  
ATOM   2580  CZ  PHE A 160     -40.406 -16.879   1.534  1.00  0.080          C  
ATOM   2581  H   PHE A 160     -37.251 -19.530   4.799  1.00  0.070          H  
ATOM   2582  HA  PHE A 160     -37.521 -21.180   2.325  1.00  0.070          H  
ATOM   2583 1HB  PHE A 160     -36.238 -18.471   2.824  1.00  0.100          H  
ATOM   2584 2HB  PHE A 160     -36.364 -19.232   1.289  1.00  0.100          H  
ATOM   2585  HD1 PHE A 160     -37.689 -16.945   3.481  1.00  0.100          H  
ATOM   2586  HD2 PHE A 160     -38.798 -19.619   0.361  1.00  0.100          H  
ATOM   2587  HE1 PHE A 160     -39.714 -15.617   3.121  1.00  0.100          H  
ATOM   2588  HE2 PHE A 160     -40.860 -18.293  -0.020  1.00  0.100          H  
ATOM   2589  HZ  PHE A 160     -41.309 -16.295   1.368  1.00  0.100          H  
ATOM   2590  N   TYR A 161     -34.764 -20.409   3.952  1.00  0.080          N  
ATOM   2591  CA  TYR A 161     -33.323 -20.598   3.999  1.00  0.090          C  
ATOM   2592  C   TYR A 161     -32.888 -22.075   3.880  1.00  0.090          C  
ATOM   2593  O   TYR A 161     -32.073 -22.368   3.013  1.00  0.110          O  
ATOM   2594  CB  TYR A 161     -32.735 -19.842   5.205  1.00  0.120          C  
ATOM   2595  CG  TYR A 161     -31.250 -19.916   5.356  1.00  0.120          C  
ATOM   2596  CD1 TYR A 161     -30.442 -19.071   4.611  1.00  0.120          C  
ATOM   2597  CD2 TYR A 161     -30.697 -20.784   6.238  1.00  0.120          C  
ATOM   2598  CE1 TYR A 161     -29.083 -19.112   4.761  1.00  0.120          C  
ATOM   2599  CE2 TYR A 161     -29.334 -20.830   6.405  1.00  0.120          C  
ATOM   2600  CZ  TYR A 161     -28.523 -19.991   5.662  1.00  0.120          C  
ATOM   2601  OH  TYR A 161     -27.158 -20.016   5.810  1.00  0.120          O  
ATOM   2602  H   TYR A 161     -35.225 -19.793   4.628  1.00  0.100          H  
ATOM   2603  HA  TYR A 161     -32.910 -20.100   3.126  1.00  0.110          H  
ATOM   2604 1HB  TYR A 161     -32.986 -18.798   5.086  1.00  0.150          H  
ATOM   2605 2HB  TYR A 161     -33.188 -20.146   6.133  1.00  0.150          H  
ATOM   2606  HD1 TYR A 161     -30.879 -18.372   3.911  1.00  0.150          H  
ATOM   2607  HD2 TYR A 161     -31.342 -21.422   6.800  1.00  0.150          H  
ATOM   2608  HE1 TYR A 161     -28.449 -18.447   4.175  1.00  0.150          H  
ATOM   2609  HE2 TYR A 161     -28.901 -21.523   7.120  1.00  0.150          H  
ATOM   2610  HH  TYR A 161     -26.915 -20.685   6.454  1.00  0.150          H  
ATOM   2611  N   PRO A 162     -33.405 -23.059   4.645  1.00  0.100          N  
ATOM   2612  CA  PRO A 162     -33.024 -24.461   4.523  1.00  0.140          C  
ATOM   2613  C   PRO A 162     -33.124 -25.019   3.092  1.00  0.100          C  
ATOM   2614  O   PRO A 162     -32.334 -25.895   2.714  1.00  0.120          O  
ATOM   2615  CB  PRO A 162     -34.059 -25.154   5.412  1.00  0.210          C  
ATOM   2616  CG  PRO A 162     -34.421 -24.124   6.430  1.00  0.210          C  
ATOM   2617  CD  PRO A 162     -34.415 -22.817   5.670  1.00  0.210          C  
ATOM   2618  HA  PRO A 162     -32.007 -24.589   4.921  1.00  0.170          H  
ATOM   2619 1HB  PRO A 162     -34.918 -25.476   4.808  1.00  0.250          H  
ATOM   2620 2HB  PRO A 162     -33.620 -26.059   5.858  1.00  0.250          H  
ATOM   2621 1HG  PRO A 162     -35.412 -24.330   6.843  1.00  0.250          H  
ATOM   2622 2HG  PRO A 162     -33.722 -24.161   7.256  1.00  0.250          H  
ATOM   2623 1HD  PRO A 162     -35.403 -22.662   5.221  1.00  0.250          H  
ATOM   2624 2HD  PRO A 162     -34.142 -22.030   6.351  1.00  0.250          H  
ATOM   2625  N   LYS A 163     -34.090 -24.521   2.294  1.00  0.080          N  
ATOM   2626  CA  LYS A 163     -34.267 -25.013   0.934  1.00  0.100          C  
ATOM   2627  C   LYS A 163     -33.217 -24.369   0.075  1.00  0.090          C  
ATOM   2628  O   LYS A 163     -32.612 -25.021  -0.782  1.00  0.100          O  
ATOM   2629  CB  LYS A 163     -35.676 -24.744   0.411  1.00  0.130          C  
ATOM   2630  CG  LYS A 163     -35.965 -25.285  -1.012  1.00  0.130          C  
ATOM   2631  CD  LYS A 163     -35.948 -26.809  -1.100  1.00  0.130          C  
ATOM   2632  CE  LYS A 163     -36.415 -27.284  -2.484  1.00  0.130          C  
ATOM   2633  NZ  LYS A 163     -36.389 -28.769  -2.604  1.00  0.130          N  
ATOM   2634  H   LYS A 163     -34.716 -23.770   2.590  1.00  0.100          H  
ATOM   2635  HA  LYS A 163     -34.093 -26.087   0.932  1.00  0.120          H  
ATOM   2636 1HB  LYS A 163     -36.402 -25.181   1.094  1.00  0.160          H  
ATOM   2637 2HB  LYS A 163     -35.852 -23.665   0.401  1.00  0.160          H  
ATOM   2638 1HG  LYS A 163     -36.949 -24.945  -1.323  1.00  0.160          H  
ATOM   2639 2HG  LYS A 163     -35.228 -24.894  -1.706  1.00  0.160          H  
ATOM   2640 1HD  LYS A 163     -34.929 -27.171  -0.950  1.00  0.160          H  
ATOM   2641 2HD  LYS A 163     -36.592 -27.236  -0.333  1.00  0.160          H  
ATOM   2642 1HE  LYS A 163     -37.432 -26.934  -2.658  1.00  0.160          H  
ATOM   2643 2HE  LYS A 163     -35.766 -26.862  -3.247  1.00  0.160          H  
ATOM   2644 1HZ  LYS A 163     -36.705 -29.041  -3.532  1.00  0.160          H  
ATOM   2645 2HZ  LYS A 163     -35.446 -29.100  -2.461  1.00  0.160          H  
ATOM   2646 3HZ  LYS A 163     -37.000 -29.176  -1.912  1.00  0.160          H  
ATOM   2647  N   TYR A 164     -33.025 -23.069   0.287  1.00  0.070          N  
ATOM   2648  CA  TYR A 164     -32.027 -22.317  -0.444  1.00  0.090          C  
ATOM   2649  C   TYR A 164     -30.678 -23.003  -0.269  1.00  0.070          C  
ATOM   2650  O   TYR A 164     -29.944 -23.197  -1.242  1.00  0.070          O  
ATOM   2651  CB  TYR A 164     -31.934 -20.873   0.036  1.00  0.120          C  
ATOM   2652  CG  TYR A 164     -30.918 -20.109  -0.722  1.00  0.120          C  
ATOM   2653  CD1 TYR A 164     -31.253 -19.554  -1.947  1.00  0.120          C  
ATOM   2654  CD2 TYR A 164     -29.630 -19.985  -0.220  1.00  0.120          C  
ATOM   2655  CE1 TYR A 164     -30.305 -18.885  -2.664  1.00  0.120          C  
ATOM   2656  CE2 TYR A 164     -28.687 -19.315  -0.946  1.00  0.120          C  
ATOM   2657  CZ  TYR A 164     -29.025 -18.773  -2.167  1.00  0.120          C  
ATOM   2658  OH  TYR A 164     -28.085 -18.111  -2.895  1.00  0.120          O  
ATOM   2659  H   TYR A 164     -33.609 -22.596   0.986  1.00  0.080          H  
ATOM   2660  HA  TYR A 164     -32.283 -22.326  -1.502  1.00  0.110          H  
ATOM   2661 1HB  TYR A 164     -32.891 -20.386  -0.067  1.00  0.140          H  
ATOM   2662 2HB  TYR A 164     -31.664 -20.847   1.083  1.00  0.140          H  
ATOM   2663  HD1 TYR A 164     -32.264 -19.656  -2.343  1.00  0.140          H  
ATOM   2664  HD2 TYR A 164     -29.369 -20.427   0.743  1.00  0.140          H  
ATOM   2665  HE1 TYR A 164     -30.555 -18.451  -3.629  1.00  0.140          H  
ATOM   2666  HE2 TYR A 164     -27.669 -19.216  -0.568  1.00  0.140          H  
ATOM   2667  HH  TYR A 164     -27.294 -17.991  -2.351  1.00  0.140          H  
ATOM   2668  N   VAL A 165     -30.354 -23.358   0.983  1.00  0.070          N  
ATOM   2669  CA  VAL A 165     -29.095 -24.002   1.306  1.00  0.070          C  
ATOM   2670  C   VAL A 165     -28.933 -25.328   0.578  1.00  0.060          C  
ATOM   2671  O   VAL A 165     -27.871 -25.577  -0.001  1.00  0.070          O  
ATOM   2672  CB  VAL A 165     -28.956 -24.216   2.825  1.00  0.100          C  
ATOM   2673  CG1 VAL A 165     -27.737 -25.111   3.143  1.00  0.100          C  
ATOM   2674  CG2 VAL A 165     -28.774 -22.847   3.502  1.00  0.100          C  
ATOM   2675  H   VAL A 165     -31.030 -23.146   1.721  1.00  0.080          H  
ATOM   2676  HA  VAL A 165     -28.297 -23.332   1.011  1.00  0.080          H  
ATOM   2677  HB  VAL A 165     -29.856 -24.704   3.205  1.00  0.120          H  
ATOM   2678 1HG1 VAL A 165     -27.658 -25.246   4.217  1.00  0.120          H  
ATOM   2679 2HG1 VAL A 165     -27.838 -26.093   2.680  1.00  0.120          H  
ATOM   2680 3HG1 VAL A 165     -26.856 -24.643   2.779  1.00  0.120          H  
ATOM   2681 1HG2 VAL A 165     -28.691 -22.992   4.570  1.00  0.120          H  
ATOM   2682 2HG2 VAL A 165     -27.874 -22.363   3.129  1.00  0.120          H  
ATOM   2683 3HG2 VAL A 165     -29.629 -22.214   3.292  1.00  0.120          H  
ATOM   2684  N   GLU A 166     -29.960 -26.184   0.563  1.00  0.070          N  
ATOM   2685  CA  GLU A 166     -29.773 -27.437  -0.150  1.00  0.080          C  
ATOM   2686  C   GLU A 166     -29.573 -27.193  -1.655  1.00  0.060          C  
ATOM   2687  O   GLU A 166     -28.715 -27.826  -2.282  1.00  0.100          O  
ATOM   2688  CB  GLU A 166     -30.970 -28.369   0.047  1.00  0.110          C  
ATOM   2689  CG  GLU A 166     -30.760 -29.786  -0.524  1.00  0.110          C  
ATOM   2690  CD  GLU A 166     -29.709 -30.561   0.251  1.00  0.110          C  
ATOM   2691  OE1 GLU A 166     -29.560 -30.288   1.419  1.00  0.110          O  
ATOM   2692  OE2 GLU A 166     -29.034 -31.392  -0.320  1.00  0.110          O  
ATOM   2693  H   GLU A 166     -30.823 -25.988   1.086  1.00  0.080          H  
ATOM   2694  HA  GLU A 166     -28.882 -27.927   0.243  1.00  0.100          H  
ATOM   2695 1HB  GLU A 166     -31.195 -28.451   1.111  1.00  0.130          H  
ATOM   2696 2HB  GLU A 166     -31.848 -27.931  -0.438  1.00  0.130          H  
ATOM   2697 1HG  GLU A 166     -31.703 -30.329  -0.478  1.00  0.130          H  
ATOM   2698 2HG  GLU A 166     -30.463 -29.720  -1.570  1.00  0.130          H  
ATOM   2699  N   LEU A 167     -30.342 -26.267  -2.241  1.00  0.050          N  
ATOM   2700  CA  LEU A 167     -30.218 -25.995  -3.671  1.00  0.050          C  
ATOM   2701  C   LEU A 167     -28.871 -25.391  -4.058  1.00  0.060          C  
ATOM   2702  O   LEU A 167     -28.298 -25.774  -5.087  1.00  0.080          O  
ATOM   2703  CB  LEU A 167     -31.349 -25.077  -4.116  1.00  0.070          C  
ATOM   2704  CG  LEU A 167     -32.774 -25.679  -4.139  1.00  0.070          C  
ATOM   2705  CD1 LEU A 167     -33.777 -24.563  -4.330  1.00  0.070          C  
ATOM   2706  CD2 LEU A 167     -32.907 -26.662  -5.315  1.00  0.070          C  
ATOM   2707  H   LEU A 167     -31.047 -25.767  -1.688  1.00  0.060          H  
ATOM   2708  HA  LEU A 167     -30.306 -26.942  -4.194  1.00  0.060          H  
ATOM   2709 1HB  LEU A 167     -31.366 -24.228  -3.432  1.00  0.080          H  
ATOM   2710 2HB  LEU A 167     -31.123 -24.725  -5.120  1.00  0.080          H  
ATOM   2711  HG  LEU A 167     -32.977 -26.182  -3.191  1.00  0.080          H  
ATOM   2712 1HD1 LEU A 167     -34.787 -24.965  -4.350  1.00  0.080          H  
ATOM   2713 2HD1 LEU A 167     -33.692 -23.847  -3.512  1.00  0.080          H  
ATOM   2714 3HD1 LEU A 167     -33.580 -24.084  -5.254  1.00  0.080          H  
ATOM   2715 1HD2 LEU A 167     -33.920 -27.065  -5.340  1.00  0.080          H  
ATOM   2716 2HD2 LEU A 167     -32.713 -26.126  -6.246  1.00  0.080          H  
ATOM   2717 3HD2 LEU A 167     -32.205 -27.486  -5.223  1.00  0.080          H  
ATOM   2718  N   ILE A 168     -28.332 -24.478  -3.240  1.00  0.070          N  
ATOM   2719  CA  ILE A 168     -27.037 -23.910  -3.578  1.00  0.110          C  
ATOM   2720  C   ILE A 168     -25.954 -24.972  -3.418  1.00  0.150          C  
ATOM   2721  O   ILE A 168     -25.024 -25.014  -4.228  1.00  0.230          O  
ATOM   2722  CB  ILE A 168     -26.712 -22.617  -2.780  1.00  0.140          C  
ATOM   2723  CG1 ILE A 168     -25.503 -21.879  -3.448  1.00  0.140          C  
ATOM   2724  CG2 ILE A 168     -26.496 -22.884  -1.334  1.00  0.140          C  
ATOM   2725  CD1 ILE A 168     -25.224 -20.463  -2.916  1.00  0.140          C  
ATOM   2726  H   ILE A 168     -28.852 -24.156  -2.418  1.00  0.080          H  
ATOM   2727  HA  ILE A 168     -27.063 -23.623  -4.628  1.00  0.130          H  
ATOM   2728  HB  ILE A 168     -27.561 -21.957  -2.846  1.00  0.170          H  
ATOM   2729 1HG1 ILE A 168     -24.610 -22.479  -3.324  1.00  0.170          H  
ATOM   2730 2HG1 ILE A 168     -25.709 -21.797  -4.518  1.00  0.170          H  
ATOM   2731 1HG2 ILE A 168     -26.339 -21.956  -0.829  1.00  0.170          H  
ATOM   2732 2HG2 ILE A 168     -27.373 -23.343  -0.967  1.00  0.170          H  
ATOM   2733 3HG2 ILE A 168     -25.657 -23.530  -1.156  1.00  0.170          H  
ATOM   2734 1HD1 ILE A 168     -24.378 -20.041  -3.463  1.00  0.170          H  
ATOM   2735 2HD1 ILE A 168     -26.095 -19.839  -3.068  1.00  0.170          H  
ATOM   2736 3HD1 ILE A 168     -24.980 -20.491  -1.860  1.00  0.170          H  
ATOM   2737  N   ASN A 169     -26.060 -25.845  -2.399  1.00  0.090          N  
ATOM   2738  CA  ASN A 169     -25.073 -26.895  -2.284  1.00  0.100          C  
ATOM   2739  C   ASN A 169     -25.130 -27.858  -3.450  1.00  0.100          C  
ATOM   2740  O   ASN A 169     -24.081 -28.300  -3.912  1.00  0.110          O  
ATOM   2741  CB  ASN A 169     -25.202 -27.674  -1.004  1.00  0.140          C  
ATOM   2742  CG  ASN A 169     -24.625 -27.046   0.218  1.00  0.140          C  
ATOM   2743  OD1 ASN A 169     -23.745 -26.160   0.203  1.00  0.140          O  
ATOM   2744  ND2 ASN A 169     -25.066 -27.569   1.325  1.00  0.140          N  
ATOM   2745  H   ASN A 169     -26.812 -25.766  -1.704  1.00  0.110          H  
ATOM   2746  HA  ASN A 169     -24.087 -26.434  -2.302  1.00  0.120          H  
ATOM   2747 1HB  ASN A 169     -26.264 -27.870  -0.822  1.00  0.160          H  
ATOM   2748 2HB  ASN A 169     -24.720 -28.629  -1.141  1.00  0.160          H  
ATOM   2749 1HD2 ASN A 169     -24.666 -27.302   2.215  1.00  0.160          H  
ATOM   2750 2HD2 ASN A 169     -25.752 -28.296   1.298  1.00  0.160          H  
ATOM   2751  N   GLN A 170     -26.327 -28.182  -3.955  1.00  0.080          N  
ATOM   2752  CA  GLN A 170     -26.360 -29.090  -5.085  1.00  0.080          C  
ATOM   2753  C   GLN A 170     -25.724 -28.423  -6.293  1.00  0.100          C  
ATOM   2754  O   GLN A 170     -24.954 -29.060  -7.015  1.00  0.130          O  
ATOM   2755  CB  GLN A 170     -27.781 -29.556  -5.381  1.00  0.110          C  
ATOM   2756  CG  GLN A 170     -27.902 -30.614  -6.503  1.00  0.110          C  
ATOM   2757  CD  GLN A 170     -27.157 -31.954  -6.222  1.00  0.110          C  
ATOM   2758  OE1 GLN A 170     -27.056 -32.472  -5.096  1.00  0.110          O  
ATOM   2759  NE2 GLN A 170     -26.644 -32.539  -7.283  1.00  0.110          N  
ATOM   2760  H   GLN A 170     -27.192 -27.858  -3.509  1.00  0.100          H  
ATOM   2761  HA  GLN A 170     -25.768 -29.966  -4.834  1.00  0.100          H  
ATOM   2762 1HB  GLN A 170     -28.223 -29.964  -4.472  1.00  0.130          H  
ATOM   2763 2HB  GLN A 170     -28.386 -28.692  -5.665  1.00  0.130          H  
ATOM   2764 1HG  GLN A 170     -28.960 -30.838  -6.650  1.00  0.130          H  
ATOM   2765 2HG  GLN A 170     -27.493 -30.190  -7.415  1.00  0.130          H  
ATOM   2766 1HE2 GLN A 170     -26.158 -33.411  -7.195  1.00  0.130          H  
ATOM   2767 2HE2 GLN A 170     -26.736 -32.114  -8.185  1.00  0.130          H  
ATOM   2768  N   ALA A 171     -25.984 -27.128  -6.506  1.00  0.100          N  
ATOM   2769  CA  ALA A 171     -25.369 -26.455  -7.639  1.00  0.130          C  
ATOM   2770  C   ALA A 171     -23.842 -26.494  -7.512  1.00  0.130          C  
ATOM   2771  O   ALA A 171     -23.127 -26.675  -8.501  1.00  0.200          O  
ATOM   2772  CB  ALA A 171     -25.838 -25.017  -7.718  1.00  0.170          C  
ATOM   2773  H   ALA A 171     -26.648 -26.626  -5.904  1.00  0.120          H  
ATOM   2774  HA  ALA A 171     -25.659 -26.979  -8.547  1.00  0.160          H  
ATOM   2775 1HB  ALA A 171     -25.381 -24.546  -8.573  1.00  0.200          H  
ATOM   2776 2HB  ALA A 171     -26.910 -24.989  -7.809  1.00  0.200          H  
ATOM   2777 3HB  ALA A 171     -25.545 -24.495  -6.809  1.00  0.200          H  
ATOM   2778  N   ALA A 172     -23.328 -26.305  -6.287  1.00  0.090          N  
ATOM   2779  CA  ALA A 172     -21.890 -26.361  -6.053  1.00  0.070          C  
ATOM   2780  C   ALA A 172     -21.335 -27.770  -6.306  1.00  0.080          C  
ATOM   2781  O   ALA A 172     -20.310 -27.933  -6.980  1.00  0.110          O  
ATOM   2782  CB  ALA A 172     -21.588 -25.922  -4.628  1.00  0.110          C  
ATOM   2783  H   ALA A 172     -23.958 -26.074  -5.511  1.00  0.110          H  
ATOM   2784  HA  ALA A 172     -21.410 -25.674  -6.747  1.00  0.080          H  
ATOM   2785 1HB  ALA A 172     -20.527 -25.920  -4.446  1.00  0.130          H  
ATOM   2786 2HB  ALA A 172     -21.981 -24.921  -4.480  1.00  0.130          H  
ATOM   2787 3HB  ALA A 172     -22.072 -26.605  -3.936  1.00  0.130          H  
ATOM   2788  N   ARG A 173     -22.056 -28.799  -5.843  1.00  0.070          N  
ATOM   2789  CA  ARG A 173     -21.634 -30.190  -6.017  1.00  0.070          C  
ATOM   2790  C   ARG A 173     -21.514 -30.558  -7.489  1.00  0.070          C  
ATOM   2791  O   ARG A 173     -20.558 -31.221  -7.911  1.00  0.080          O  
ATOM   2792  CB  ARG A 173     -22.600 -31.161  -5.325  1.00  0.100          C  
ATOM   2793  CG  ARG A 173     -22.506 -31.224  -3.777  1.00  0.100          C  
ATOM   2794  CD  ARG A 173     -23.266 -32.407  -3.209  1.00  0.100          C  
ATOM   2795  NE  ARG A 173     -24.763 -32.282  -3.259  1.00  0.100          N  
ATOM   2796  CZ  ARG A 173     -25.556 -31.772  -2.273  1.00  0.100          C  
ATOM   2797  NH1 ARG A 173     -25.047 -31.323  -1.144  1.00  0.100          N  
ATOM   2798  NH2 ARG A 173     -26.867 -31.763  -2.464  1.00  0.100          N  
ATOM   2799  H   ARG A 173     -22.892 -28.606  -5.287  1.00  0.080          H  
ATOM   2800  HA  ARG A 173     -20.660 -30.308  -5.553  1.00  0.080          H  
ATOM   2801 1HB  ARG A 173     -23.620 -30.883  -5.575  1.00  0.120          H  
ATOM   2802 2HB  ARG A 173     -22.435 -32.165  -5.709  1.00  0.120          H  
ATOM   2803 1HG  ARG A 173     -21.455 -31.321  -3.488  1.00  0.120          H  
ATOM   2804 2HG  ARG A 173     -22.903 -30.325  -3.339  1.00  0.120          H  
ATOM   2805 1HD  ARG A 173     -22.991 -33.293  -3.780  1.00  0.120          H  
ATOM   2806 2HD  ARG A 173     -22.965 -32.556  -2.176  1.00  0.120          H  
ATOM   2807  HE  ARG A 173     -25.267 -32.614  -4.095  1.00  0.120          H  
ATOM   2808 1HH1 ARG A 173     -24.052 -31.332  -0.992  1.00  0.120          H  
ATOM   2809 2HH1 ARG A 173     -25.659 -30.959  -0.423  1.00  0.120          H  
ATOM   2810 1HH2 ARG A 173     -27.229 -32.127  -3.348  1.00  0.120          H  
ATOM   2811 2HH2 ARG A 173     -27.524 -31.431  -1.739  1.00  0.120          H  
ATOM   2812  N   LEU A 174     -22.442 -30.058  -8.289  1.00  0.060          N  
ATOM   2813  CA  LEU A 174     -22.489 -30.338  -9.712  1.00  0.060          C  
ATOM   2814  C   LEU A 174     -21.351 -29.683 -10.489  1.00  0.060          C  
ATOM   2815  O   LEU A 174     -21.141 -30.000 -11.662  1.00  0.160          O  
ATOM   2816  CB  LEU A 174     -23.841 -29.885 -10.262  1.00  0.080          C  
ATOM   2817  CG  LEU A 174     -25.091 -30.678  -9.772  1.00  0.080          C  
ATOM   2818  CD1 LEU A 174     -26.354 -29.950 -10.207  1.00  0.080          C  
ATOM   2819  CD2 LEU A 174     -25.084 -32.087 -10.373  1.00  0.080          C  
ATOM   2820  H   LEU A 174     -23.209 -29.524  -7.863  1.00  0.070          H  
ATOM   2821  HA  LEU A 174     -22.386 -31.409  -9.842  1.00  0.070          H  
ATOM   2822 1HB  LEU A 174     -23.981 -28.840  -9.973  1.00  0.100          H  
ATOM   2823 2HB  LEU A 174     -23.807 -29.951 -11.345  1.00  0.100          H  
ATOM   2824  HG  LEU A 174     -25.076 -30.743  -8.702  1.00  0.100          H  
ATOM   2825 1HD1 LEU A 174     -27.235 -30.486  -9.872  1.00  0.100          H  
ATOM   2826 2HD1 LEU A 174     -26.366 -28.947  -9.789  1.00  0.100          H  
ATOM   2827 3HD1 LEU A 174     -26.352 -29.901 -11.275  1.00  0.100          H  
ATOM   2828 1HD2 LEU A 174     -25.961 -32.631 -10.041  1.00  0.100          H  
ATOM   2829 2HD2 LEU A 174     -25.101 -32.013 -11.461  1.00  0.100          H  
ATOM   2830 3HD2 LEU A 174     -24.200 -32.632 -10.066  1.00  0.100          H  
ATOM   2831  N   ASN A 175     -20.624 -28.757  -9.858  1.00  0.110          N  
ATOM   2832  CA  ASN A 175     -19.498 -28.090 -10.482  1.00  0.110          C  
ATOM   2833  C   ASN A 175     -18.183 -28.546  -9.867  1.00  0.100          C  
ATOM   2834  O   ASN A 175     -17.142 -27.925 -10.086  1.00  0.110          O  
ATOM   2835  CB  ASN A 175     -19.651 -26.594 -10.414  1.00  0.150          C  
ATOM   2836  CG  ASN A 175     -20.692 -26.103 -11.341  1.00  0.150          C  
ATOM   2837  OD1 ASN A 175     -20.442 -25.970 -12.573  1.00  0.150          O  
ATOM   2838  ND2 ASN A 175     -21.865 -25.859 -10.824  1.00  0.150          N  
ATOM   2839  H   ASN A 175     -20.795 -28.544  -8.873  1.00  0.130          H  
ATOM   2840  HA  ASN A 175     -19.469 -28.373 -11.533  1.00  0.130          H  
ATOM   2841 1HB  ASN A 175     -19.928 -26.306  -9.396  1.00  0.180          H  
ATOM   2842 2HB  ASN A 175     -18.706 -26.106 -10.652  1.00  0.180          H  
ATOM   2843 1HD2 ASN A 175     -22.628 -25.559 -11.394  1.00  0.180          H  
ATOM   2844 2HD2 ASN A 175     -22.056 -26.026  -9.841  1.00  0.180          H  
ATOM   2845  N   GLY A 176     -18.216 -29.659  -9.126  1.00  0.100          N  
ATOM   2846  CA  GLY A 176     -17.003 -30.203  -8.537  1.00  0.110          C  
ATOM   2847  C   GLY A 176     -16.595 -29.656  -7.167  1.00  0.100          C  
ATOM   2848  O   GLY A 176     -15.455 -29.871  -6.749  1.00  0.120          O  
ATOM   2849  H   GLY A 176     -19.099 -30.147  -8.949  1.00  0.120          H  
ATOM   2850 1HA  GLY A 176     -17.127 -31.283  -8.452  1.00  0.130          H  
ATOM   2851 2HA  GLY A 176     -16.182 -30.050  -9.233  1.00  0.130          H  
ATOM   2852  N   TYR A 177     -17.486 -28.963  -6.457  1.00  0.090          N  
ATOM   2853  CA  TYR A 177     -17.136 -28.424  -5.149  1.00  0.090          C  
ATOM   2854  C   TYR A 177     -17.714 -29.315  -4.075  1.00  0.090          C  
ATOM   2855  O   TYR A 177     -18.605 -30.120  -4.342  1.00  0.090          O  
ATOM   2856  CB  TYR A 177     -17.665 -27.013  -4.970  1.00  0.130          C  
ATOM   2857  CG  TYR A 177     -17.085 -26.030  -5.909  1.00  0.130          C  
ATOM   2858  CD1 TYR A 177     -17.793 -25.694  -7.038  1.00  0.130          C  
ATOM   2859  CD2 TYR A 177     -15.844 -25.466  -5.664  1.00  0.130          C  
ATOM   2860  CE1 TYR A 177     -17.291 -24.791  -7.917  1.00  0.130          C  
ATOM   2861  CE2 TYR A 177     -15.327 -24.550  -6.559  1.00  0.130          C  
ATOM   2862  CZ  TYR A 177     -16.055 -24.206  -7.683  1.00  0.130          C  
ATOM   2863  OH  TYR A 177     -15.557 -23.285  -8.584  1.00  0.130          O  
ATOM   2864  H   TYR A 177     -18.437 -28.782  -6.788  1.00  0.110          H  
ATOM   2865  HA  TYR A 177     -16.052 -28.416  -5.032  1.00  0.110          H  
ATOM   2866 1HB  TYR A 177     -18.725 -27.025  -5.105  1.00  0.150          H  
ATOM   2867 2HB  TYR A 177     -17.469 -26.672  -3.952  1.00  0.150          H  
ATOM   2868  HD1 TYR A 177     -18.757 -26.140  -7.232  1.00  0.150          H  
ATOM   2869  HD2 TYR A 177     -15.280 -25.739  -4.767  1.00  0.150          H  
ATOM   2870  HE1 TYR A 177     -17.863 -24.529  -8.804  1.00  0.150          H  
ATOM   2871  HE2 TYR A 177     -14.354 -24.093  -6.375  1.00  0.150          H  
ATOM   2872  HH  TYR A 177     -16.269 -23.046  -9.233  1.00  0.150          H  
ATOM   2873  N   VAL A 178     -17.168 -29.225  -2.871  1.00  0.100          N  
ATOM   2874  CA  VAL A 178     -17.718 -30.002  -1.766  1.00  0.100          C  
ATOM   2875  C   VAL A 178     -19.110 -29.491  -1.392  1.00  0.090          C  
ATOM   2876  O   VAL A 178     -20.039 -30.270  -1.171  1.00  0.080          O  
ATOM   2877  CB  VAL A 178     -16.776 -29.944  -0.548  1.00  0.140          C  
ATOM   2878  CG1 VAL A 178     -17.419 -30.618   0.668  1.00  0.140          C  
ATOM   2879  CG2 VAL A 178     -15.463 -30.617  -0.912  1.00  0.140          C  
ATOM   2880  H   VAL A 178     -16.383 -28.568  -2.723  1.00  0.120          H  
ATOM   2881  HA  VAL A 178     -17.805 -31.041  -2.087  1.00  0.120          H  
ATOM   2882  HB  VAL A 178     -16.593 -28.903  -0.284  1.00  0.170          H  
ATOM   2883 1HG1 VAL A 178     -16.738 -30.556   1.514  1.00  0.170          H  
ATOM   2884 2HG1 VAL A 178     -18.352 -30.119   0.935  1.00  0.170          H  
ATOM   2885 3HG1 VAL A 178     -17.623 -31.663   0.441  1.00  0.170          H  
ATOM   2886 1HG2 VAL A 178     -14.780 -30.567  -0.065  1.00  0.170          H  
ATOM   2887 2HG2 VAL A 178     -15.647 -31.659  -1.172  1.00  0.170          H  
ATOM   2888 3HG2 VAL A 178     -15.014 -30.103  -1.767  1.00  0.170          H  
ATOM   2889  N   ASP A 179     -19.215 -28.173  -1.287  1.00  0.090          N  
ATOM   2890  CA  ASP A 179     -20.426 -27.464  -0.909  1.00  0.080          C  
ATOM   2891  C   ASP A 179     -20.348 -25.987  -1.352  1.00  0.080          C  
ATOM   2892  O   ASP A 179     -19.352 -25.565  -1.956  1.00  0.080          O  
ATOM   2893  CB  ASP A 179     -20.601 -27.651   0.606  1.00  0.120          C  
ATOM   2894  CG  ASP A 179     -19.374 -27.175   1.410  1.00  0.120          C  
ATOM   2895  OD1 ASP A 179     -18.848 -26.110   1.106  1.00  0.120          O  
ATOM   2896  OD2 ASP A 179     -18.918 -27.900   2.268  1.00  0.120          O  
ATOM   2897  H   ASP A 179     -18.383 -27.635  -1.467  1.00  0.110          H  
ATOM   2898  HA  ASP A 179     -21.276 -27.928  -1.414  1.00  0.100          H  
ATOM   2899 1HB  ASP A 179     -21.474 -27.109   0.953  1.00  0.140          H  
ATOM   2900 2HB  ASP A 179     -20.777 -28.706   0.826  1.00  0.140          H  
ATOM   2901  N   ALA A 180     -21.397 -25.201  -1.082  1.00  0.080          N  
ATOM   2902  CA  ALA A 180     -21.399 -23.785  -1.452  1.00  0.070          C  
ATOM   2903  C   ALA A 180     -20.278 -23.006  -0.759  1.00  0.080          C  
ATOM   2904  O   ALA A 180     -19.714 -22.082  -1.344  1.00  0.080          O  
ATOM   2905  CB  ALA A 180     -22.734 -23.178  -1.149  1.00  0.100          C  
ATOM   2906  H   ALA A 180     -22.212 -25.588  -0.610  1.00  0.100          H  
ATOM   2907  HA  ALA A 180     -21.231 -23.719  -2.524  1.00  0.080          H  
ATOM   2908 1HB  ALA A 180     -22.752 -22.137  -1.461  1.00  0.120          H  
ATOM   2909 2HB  ALA A 180     -23.488 -23.737  -1.683  1.00  0.120          H  
ATOM   2910 3HB  ALA A 180     -22.912 -23.240  -0.111  1.00  0.120          H  
ATOM   2911  N   GLY A 181     -19.959 -23.367   0.485  1.00  0.090          N  
ATOM   2912  CA  GLY A 181     -18.911 -22.702   1.252  1.00  0.100          C  
ATOM   2913  C   GLY A 181     -17.593 -22.805   0.502  1.00  0.080          C  
ATOM   2914  O   GLY A 181     -16.889 -21.808   0.323  1.00  0.080          O  
ATOM   2915  H   GLY A 181     -20.469 -24.129   0.918  1.00  0.110          H  
ATOM   2916 1HA  GLY A 181     -19.175 -21.658   1.403  1.00  0.120          H  
ATOM   2917 2HA  GLY A 181     -18.821 -23.176   2.230  1.00  0.120          H  
ATOM   2918  N   ASP A 182     -17.276 -24.026   0.067  1.00  0.080          N  
ATOM   2919  CA  ASP A 182     -16.069 -24.356  -0.688  1.00  0.080          C  
ATOM   2920  C   ASP A 182     -16.014 -23.536  -1.984  1.00  0.060          C  
ATOM   2921  O   ASP A 182     -14.961 -22.976  -2.331  1.00  0.120          O  
ATOM   2922  CB  ASP A 182     -16.073 -25.882  -0.938  1.00  0.110          C  
ATOM   2923  CG  ASP A 182     -14.836 -26.500  -1.578  1.00  0.110          C  
ATOM   2924  OD1 ASP A 182     -13.744 -26.188  -1.173  1.00  0.110          O  
ATOM   2925  OD2 ASP A 182     -15.005 -27.369  -2.433  1.00  0.110          O  
ATOM   2926  H   ASP A 182     -17.921 -24.783   0.331  1.00  0.100          H  
ATOM   2927  HA  ASP A 182     -15.200 -24.103  -0.084  1.00  0.100          H  
ATOM   2928 1HB  ASP A 182     -16.256 -26.382   0.016  1.00  0.130          H  
ATOM   2929 2HB  ASP A 182     -16.921 -26.113  -1.566  1.00  0.130          H  
ATOM   2930  N   SER A 183     -17.161 -23.415  -2.664  1.00  0.090          N  
ATOM   2931  CA  SER A 183     -17.249 -22.611  -3.879  1.00  0.070          C  
ATOM   2932  C   SER A 183     -16.889 -21.156  -3.581  1.00  0.080          C  
ATOM   2933  O   SER A 183     -16.114 -20.528  -4.310  1.00  0.150          O  
ATOM   2934  CB  SER A 183     -18.646 -22.705  -4.471  1.00  0.110          C  
ATOM   2935  OG  SER A 183     -18.768 -21.927  -5.626  1.00  0.110          O  
ATOM   2936  H   SER A 183     -17.981 -23.941  -2.339  1.00  0.110          H  
ATOM   2937  HA  SER A 183     -16.535 -22.987  -4.599  1.00  0.080          H  
ATOM   2938 1HB  SER A 183     -18.871 -23.745  -4.699  1.00  0.130          H  
ATOM   2939 2HB  SER A 183     -19.369 -22.374  -3.744  1.00  0.130          H  
ATOM   2940  HG  SER A 183     -19.659 -22.064  -5.948  1.00  0.130          H  
ATOM   2941  N   TRP A 184     -17.421 -20.613  -2.486  1.00  0.080          N  
ATOM   2942  CA  TRP A 184     -17.109 -19.235  -2.134  1.00  0.090          C  
ATOM   2943  C   TRP A 184     -15.647 -19.048  -1.674  1.00  0.070          C  
ATOM   2944  O   TRP A 184     -14.994 -18.073  -2.043  1.00  0.080          O  
ATOM   2945  CB  TRP A 184     -18.052 -18.726  -1.033  1.00  0.120          C  
ATOM   2946  CG  TRP A 184     -19.514 -18.580  -1.455  1.00  0.120          C  
ATOM   2947  CD1 TRP A 184     -20.597 -19.242  -0.921  1.00  0.120          C  
ATOM   2948  CD2 TRP A 184     -20.047 -17.753  -2.518  1.00  0.120          C  
ATOM   2949  NE1 TRP A 184     -21.746 -18.863  -1.561  1.00  0.120          N  
ATOM   2950  CE2 TRP A 184     -21.434 -17.958  -2.539  1.00  0.120          C  
ATOM   2951  CE3 TRP A 184     -19.470 -16.865  -3.444  1.00  0.120          C  
ATOM   2952  CZ2 TRP A 184     -22.254 -17.306  -3.440  1.00  0.120          C  
ATOM   2953  CZ3 TRP A 184     -20.297 -16.218  -4.347  1.00  0.120          C  
ATOM   2954  CH2 TRP A 184     -21.653 -16.432  -4.343  1.00  0.120          C  
ATOM   2955  H   TRP A 184     -18.106 -21.154  -1.947  1.00  0.100          H  
ATOM   2956  HA  TRP A 184     -17.256 -18.631  -3.022  1.00  0.110          H  
ATOM   2957 1HB  TRP A 184     -18.017 -19.424  -0.195  1.00  0.150          H  
ATOM   2958 2HB  TRP A 184     -17.701 -17.763  -0.669  1.00  0.150          H  
ATOM   2959  HD1 TRP A 184     -20.548 -19.962  -0.104  1.00  0.150          H  
ATOM   2960  HE1 TRP A 184     -22.671 -19.202  -1.357  1.00  0.150          H  
ATOM   2961  HE3 TRP A 184     -18.399 -16.681  -3.454  1.00  0.150          H  
ATOM   2962  HZ2 TRP A 184     -23.335 -17.459  -3.459  1.00  0.150          H  
ATOM   2963  HZ3 TRP A 184     -19.844 -15.531  -5.060  1.00  0.150          H  
ATOM   2964  HH2 TRP A 184     -22.274 -15.904  -5.066  1.00  0.150          H  
ATOM   2965  N   ARG A 185     -15.100 -19.989  -0.899  1.00  0.060          N  
ATOM   2966  CA  ARG A 185     -13.715 -19.888  -0.424  1.00  0.070          C  
ATOM   2967  C   ARG A 185     -12.740 -19.883  -1.602  1.00  0.080          C  
ATOM   2968  O   ARG A 185     -11.733 -19.164  -1.599  1.00  0.080          O  
ATOM   2969  CB  ARG A 185     -13.377 -21.011   0.555  1.00  0.090          C  
ATOM   2970  CG  ARG A 185     -14.029 -20.868   1.953  1.00  0.090          C  
ATOM   2971  CD  ARG A 185     -13.448 -21.803   2.969  1.00  0.090          C  
ATOM   2972  NE  ARG A 185     -13.719 -23.225   2.674  1.00  0.090          N  
ATOM   2973  CZ  ARG A 185     -14.809 -23.930   3.074  1.00  0.090          C  
ATOM   2974  NH1 ARG A 185     -15.756 -23.366   3.775  1.00  0.090          N  
ATOM   2975  NH2 ARG A 185     -14.912 -25.216   2.755  1.00  0.090          N  
ATOM   2976  H   ARG A 185     -15.681 -20.775  -0.599  1.00  0.070          H  
ATOM   2977  HA  ARG A 185     -13.608 -18.944   0.109  1.00  0.080          H  
ATOM   2978 1HB  ARG A 185     -13.711 -21.959   0.134  1.00  0.110          H  
ATOM   2979 2HB  ARG A 185     -12.298 -21.070   0.686  1.00  0.110          H  
ATOM   2980 1HG  ARG A 185     -13.865 -19.857   2.306  1.00  0.110          H  
ATOM   2981 2HG  ARG A 185     -15.094 -21.052   1.888  1.00  0.110          H  
ATOM   2982 1HD  ARG A 185     -12.367 -21.667   2.992  1.00  0.110          H  
ATOM   2983 2HD  ARG A 185     -13.847 -21.567   3.957  1.00  0.110          H  
ATOM   2984  HE  ARG A 185     -13.024 -23.724   2.136  1.00  0.110          H  
ATOM   2985 1HH1 ARG A 185     -15.681 -22.386   4.027  1.00  0.110          H  
ATOM   2986 2HH1 ARG A 185     -16.555 -23.914   4.060  1.00  0.110          H  
ATOM   2987 1HH2 ARG A 185     -14.180 -25.665   2.217  1.00  0.110          H  
ATOM   2988 2HH2 ARG A 185     -15.709 -25.761   3.064  1.00  0.110          H  
ATOM   2989  N   SER A 186     -13.081 -20.645  -2.640  1.00  0.080          N  
ATOM   2990  CA  SER A 186     -12.284 -20.787  -3.848  1.00  0.070          C  
ATOM   2991  C   SER A 186     -12.065 -19.452  -4.575  1.00  0.070          C  
ATOM   2992  O   SER A 186     -11.116 -19.326  -5.356  1.00  0.080          O  
ATOM   2993  CB  SER A 186     -12.929 -21.804  -4.774  1.00  0.100          C  
ATOM   2994  OG  SER A 186     -12.899 -23.094  -4.203  1.00  0.100          O  
ATOM   2995  H   SER A 186     -13.912 -21.238  -2.546  1.00  0.100          H  
ATOM   2996  HA  SER A 186     -11.310 -21.178  -3.558  1.00  0.080          H  
ATOM   2997 1HB  SER A 186     -13.953 -21.519  -4.977  1.00  0.120          H  
ATOM   2998 2HB  SER A 186     -12.400 -21.812  -5.723  1.00  0.120          H  
ATOM   2999  HG  SER A 186     -13.585 -23.103  -3.497  1.00  0.120          H  
ATOM   3000  N   MET A 187     -12.895 -18.435  -4.291  1.00  0.060          N  
ATOM   3001  CA  MET A 187     -12.783 -17.114  -4.910  1.00  0.070          C  
ATOM   3002  C   MET A 187     -11.472 -16.422  -4.587  1.00  0.090          C  
ATOM   3003  O   MET A 187     -11.095 -15.465  -5.263  1.00  0.110          O  
ATOM   3004  CB  MET A 187     -13.918 -16.193  -4.472  1.00  0.090          C  
ATOM   3005  CG  MET A 187     -15.287 -16.506  -5.055  1.00  0.090          C  
ATOM   3006  SD  MET A 187     -15.317 -16.412  -6.873  1.00  0.090          S  
ATOM   3007  CE  MET A 187     -14.967 -14.663  -7.191  1.00  0.090          C  
ATOM   3008  H   MET A 187     -13.631 -18.566  -3.591  1.00  0.070          H  
ATOM   3009  HA  MET A 187     -12.827 -17.243  -5.989  1.00  0.080          H  
ATOM   3010 1HB  MET A 187     -14.010 -16.252  -3.390  1.00  0.110          H  
ATOM   3011 2HB  MET A 187     -13.659 -15.172  -4.697  1.00  0.110          H  
ATOM   3012 1HG  MET A 187     -15.572 -17.520  -4.758  1.00  0.110          H  
ATOM   3013 2HG  MET A 187     -16.025 -15.815  -4.655  1.00  0.110          H  
ATOM   3014 1HE  MET A 187     -14.976 -14.478  -8.269  1.00  0.110          H  
ATOM   3015 2HE  MET A 187     -15.729 -14.042  -6.718  1.00  0.110          H  
ATOM   3016 3HE  MET A 187     -13.987 -14.398  -6.799  1.00  0.110          H  
ATOM   3017  N   TYR A 188     -10.797 -16.858  -3.524  1.00  0.080          N  
ATOM   3018  CA  TYR A 188      -9.553 -16.231  -3.120  1.00  0.110          C  
ATOM   3019  C   TYR A 188      -8.314 -16.987  -3.594  1.00  0.130          C  
ATOM   3020  O   TYR A 188      -7.194 -16.596  -3.255  1.00  0.180          O  
ATOM   3021  CB  TYR A 188      -9.534 -16.121  -1.597  1.00  0.140          C  
ATOM   3022  CG  TYR A 188     -10.614 -15.221  -1.070  1.00  0.140          C  
ATOM   3023  CD1 TYR A 188     -11.843 -15.756  -0.728  1.00  0.140          C  
ATOM   3024  CD2 TYR A 188     -10.384 -13.869  -0.925  1.00  0.140          C  
ATOM   3025  CE1 TYR A 188     -12.829 -14.948  -0.257  1.00  0.140          C  
ATOM   3026  CE2 TYR A 188     -11.379 -13.055  -0.450  1.00  0.140          C  
ATOM   3027  CZ  TYR A 188     -12.594 -13.597  -0.121  1.00  0.140          C  
ATOM   3028  OH  TYR A 188     -13.573 -12.805   0.348  1.00  0.140          O  
ATOM   3029  H   TYR A 188     -11.162 -17.651  -2.983  1.00  0.100          H  
ATOM   3030  HA  TYR A 188      -9.515 -15.231  -3.552  1.00  0.130          H  
ATOM   3031 1HB  TYR A 188      -9.667 -17.113  -1.161  1.00  0.170          H  
ATOM   3032 2HB  TYR A 188      -8.571 -15.739  -1.263  1.00  0.170          H  
ATOM   3033  HD1 TYR A 188     -12.029 -16.821  -0.839  1.00  0.170          H  
ATOM   3034  HD2 TYR A 188      -9.416 -13.452  -1.187  1.00  0.170          H  
ATOM   3035  HE1 TYR A 188     -13.798 -15.372   0.008  1.00  0.170          H  
ATOM   3036  HE2 TYR A 188     -11.208 -11.985  -0.334  1.00  0.170          H  
ATOM   3037  HH  TYR A 188     -14.324 -13.352   0.600  1.00  0.170          H  
ATOM   3038  N   GLU A 189      -8.502 -18.102  -4.319  1.00  0.110          N  
ATOM   3039  CA  GLU A 189      -7.394 -18.929  -4.826  1.00  0.140          C  
ATOM   3040  C   GLU A 189      -6.328 -19.213  -3.765  1.00  0.130          C  
ATOM   3041  O   GLU A 189      -5.136 -19.244  -4.080  1.00  0.160          O  
ATOM   3042  CB  GLU A 189      -6.705 -18.254  -6.023  1.00  0.180          C  
ATOM   3043  CG  GLU A 189      -7.577 -18.010  -7.238  1.00  0.180          C  
ATOM   3044  CD  GLU A 189      -6.780 -17.486  -8.411  1.00  0.180          C  
ATOM   3045  OE1 GLU A 189      -5.683 -17.029  -8.213  1.00  0.180          O  
ATOM   3046  OE2 GLU A 189      -7.258 -17.570  -9.511  1.00  0.180          O  
ATOM   3047  H   GLU A 189      -9.455 -18.379  -4.577  1.00  0.130          H  
ATOM   3048  HA  GLU A 189      -7.809 -19.881  -5.157  1.00  0.170          H  
ATOM   3049 1HB  GLU A 189      -6.299 -17.292  -5.709  1.00  0.220          H  
ATOM   3050 2HB  GLU A 189      -5.865 -18.866  -6.348  1.00  0.220          H  
ATOM   3051 1HG  GLU A 189      -8.064 -18.941  -7.521  1.00  0.220          H  
ATOM   3052 2HG  GLU A 189      -8.354 -17.289  -6.976  1.00  0.220          H  
ATOM   3053  N   THR A 190      -6.746 -19.438  -2.523  1.00  0.110          N  
ATOM   3054  CA  THR A 190      -5.805 -19.639  -1.439  1.00  0.110          C  
ATOM   3055  C   THR A 190      -6.067 -20.955  -0.691  1.00  0.100          C  
ATOM   3056  O   THR A 190      -7.009 -21.031   0.108  1.00  0.090          O  
ATOM   3057  CB  THR A 190      -5.878 -18.436  -0.472  1.00  0.150          C  
ATOM   3058  OG1 THR A 190      -5.564 -17.229  -1.179  1.00  0.150          O  
ATOM   3059  CG2 THR A 190      -4.879 -18.600   0.654  1.00  0.150          C  
ATOM   3060  H   THR A 190      -7.738 -19.447  -2.341  1.00  0.130          H  
ATOM   3061  HA  THR A 190      -4.805 -19.612  -1.851  1.00  0.130          H  
ATOM   3062  HB  THR A 190      -6.880 -18.358  -0.073  1.00  0.180          H  
ATOM   3063  HG1 THR A 190      -6.227 -17.063  -1.895  1.00  0.180          H  
ATOM   3064 1HG2 THR A 190      -4.942 -17.744   1.321  1.00  0.180          H  
ATOM   3065 2HG2 THR A 190      -5.084 -19.483   1.198  1.00  0.180          H  
ATOM   3066 3HG2 THR A 190      -3.877 -18.663   0.238  1.00  0.180          H  
ATOM   3067  N   PRO A 191      -5.207 -21.987  -0.856  1.00  0.100          N  
ATOM   3068  CA  PRO A 191      -5.319 -23.306  -0.245  1.00  0.090          C  
ATOM   3069  C   PRO A 191      -5.358 -23.270   1.277  1.00  0.090          C  
ATOM   3070  O   PRO A 191      -5.905 -24.183   1.897  1.00  0.090          O  
ATOM   3071  CB  PRO A 191      -4.043 -24.009  -0.729  1.00  0.140          C  
ATOM   3072  CG  PRO A 191      -3.679 -23.313  -2.016  1.00  0.140          C  
ATOM   3073  CD  PRO A 191      -4.072 -21.871  -1.811  1.00  0.140          C  
ATOM   3074  HA  PRO A 191      -6.215 -23.809  -0.639  1.00  0.110          H  
ATOM   3075 1HB  PRO A 191      -3.257 -23.931   0.040  1.00  0.160          H  
ATOM   3076 2HB  PRO A 191      -4.242 -25.082  -0.869  1.00  0.160          H  
ATOM   3077 1HG  PRO A 191      -2.603 -23.434  -2.223  1.00  0.160          H  
ATOM   3078 2HG  PRO A 191      -4.215 -23.775  -2.859  1.00  0.160          H  
ATOM   3079 1HD  PRO A 191      -3.238 -21.291  -1.380  1.00  0.160          H  
ATOM   3080 2HD  PRO A 191      -4.401 -21.485  -2.795  1.00  0.160          H  
ATOM   3081  N   SER A 192      -4.831 -22.200   1.873  1.00  0.090          N  
ATOM   3082  CA  SER A 192      -4.842 -22.085   3.305  1.00  0.080          C  
ATOM   3083  C   SER A 192      -5.498 -20.774   3.710  1.00  0.070          C  
ATOM   3084  O   SER A 192      -5.064 -20.093   4.650  1.00  0.070          O  
ATOM   3085  CB  SER A 192      -3.418 -22.135   3.812  1.00  0.120          C  
ATOM   3086  OG  SER A 192      -2.637 -21.124   3.219  1.00  0.120          O  
ATOM   3087  H   SER A 192      -4.352 -21.475   1.361  1.00  0.110          H  
ATOM   3088  HA  SER A 192      -5.412 -22.912   3.723  1.00  0.100          H  
ATOM   3089 1HB  SER A 192      -3.408 -22.023   4.884  1.00  0.140          H  
ATOM   3090 2HB  SER A 192      -2.991 -23.110   3.584  1.00  0.140          H  
ATOM   3091  HG  SER A 192      -1.757 -21.217   3.594  1.00  0.140          H  
ATOM   3092  N   LEU A 193      -6.638 -20.478   3.063  1.00  0.080          N  
ATOM   3093  CA  LEU A 193      -7.404 -19.283   3.369  1.00  0.080          C  
ATOM   3094  C   LEU A 193      -7.852 -19.285   4.809  1.00  0.090          C  
ATOM   3095  O   LEU A 193      -7.721 -18.276   5.494  1.00  0.080          O  
ATOM   3096  CB  LEU A 193      -8.674 -19.193   2.490  1.00  0.110          C  
ATOM   3097  CG  LEU A 193      -9.650 -17.965   2.752  1.00  0.110          C  
ATOM   3098  CD1 LEU A 193      -8.947 -16.624   2.433  1.00  0.110          C  
ATOM   3099  CD2 LEU A 193     -10.938 -18.133   1.914  1.00  0.110          C  
ATOM   3100  H   LEU A 193      -6.918 -21.051   2.260  1.00  0.100          H  
ATOM   3101  HA  LEU A 193      -6.768 -18.417   3.197  1.00  0.100          H  
ATOM   3102 1HB  LEU A 193      -8.376 -19.167   1.451  1.00  0.130          H  
ATOM   3103 2HB  LEU A 193      -9.254 -20.101   2.640  1.00  0.130          H  
ATOM   3104  HG  LEU A 193      -9.916 -17.954   3.792  1.00  0.130          H  
ATOM   3105 1HD1 LEU A 193      -9.634 -15.800   2.637  1.00  0.130          H  
ATOM   3106 2HD1 LEU A 193      -8.060 -16.507   3.054  1.00  0.130          H  
ATOM   3107 3HD1 LEU A 193      -8.660 -16.606   1.383  1.00  0.130          H  
ATOM   3108 1HD2 LEU A 193     -11.618 -17.302   2.116  1.00  0.130          H  
ATOM   3109 2HD2 LEU A 193     -10.694 -18.153   0.850  1.00  0.130          H  
ATOM   3110 3HD2 LEU A 193     -11.419 -19.067   2.187  1.00  0.130          H  
ATOM   3111  N   GLU A 194      -8.416 -20.400   5.274  1.00  0.110          N  
ATOM   3112  CA  GLU A 194      -8.933 -20.428   6.637  1.00  0.130          C  
ATOM   3113  C   GLU A 194      -7.839 -20.244   7.677  1.00  0.120          C  
ATOM   3114  O   GLU A 194      -8.042 -19.539   8.671  1.00  0.130          O  
ATOM   3115  CB  GLU A 194      -9.727 -21.711   6.897  1.00  0.170          C  
ATOM   3116  CG  GLU A 194     -11.100 -21.763   6.175  1.00  0.170          C  
ATOM   3117  CD  GLU A 194     -11.850 -23.068   6.398  1.00  0.170          C  
ATOM   3118  OE1 GLU A 194     -11.212 -24.055   6.663  1.00  0.170          O  
ATOM   3119  OE2 GLU A 194     -13.060 -23.059   6.344  1.00  0.170          O  
ATOM   3120  H   GLU A 194      -8.477 -21.215   4.678  1.00  0.130          H  
ATOM   3121  HA  GLU A 194      -9.626 -19.600   6.746  1.00  0.160          H  
ATOM   3122 1HB  GLU A 194      -9.138 -22.571   6.573  1.00  0.210          H  
ATOM   3123 2HB  GLU A 194      -9.903 -21.820   7.967  1.00  0.210          H  
ATOM   3124 1HG  GLU A 194     -11.716 -20.937   6.532  1.00  0.210          H  
ATOM   3125 2HG  GLU A 194     -10.937 -21.617   5.110  1.00  0.210          H  
ATOM   3126  N   GLN A 195      -6.672 -20.834   7.439  1.00  0.110          N  
ATOM   3127  CA  GLN A 195      -5.564 -20.717   8.370  1.00  0.100          C  
ATOM   3128  C   GLN A 195      -5.074 -19.277   8.428  1.00  0.080          C  
ATOM   3129  O   GLN A 195      -4.683 -18.783   9.492  1.00  0.080          O  
ATOM   3130  CB  GLN A 195      -4.422 -21.643   7.950  1.00  0.140          C  
ATOM   3131  CG  GLN A 195      -4.746 -23.134   8.052  1.00  0.140          C  
ATOM   3132  CD  GLN A 195      -5.508 -23.687   6.840  1.00  0.140          C  
ATOM   3133  OE1 GLN A 195      -6.153 -22.957   6.080  1.00  0.140          O  
ATOM   3134  NE2 GLN A 195      -5.427 -24.989   6.653  1.00  0.140          N  
ATOM   3135  H   GLN A 195      -6.587 -21.420   6.610  1.00  0.130          H  
ATOM   3136  HA  GLN A 195      -5.910 -21.000   9.363  1.00  0.120          H  
ATOM   3137 1HB  GLN A 195      -4.153 -21.419   6.928  1.00  0.170          H  
ATOM   3138 2HB  GLN A 195      -3.547 -21.442   8.566  1.00  0.170          H  
ATOM   3139 1HG  GLN A 195      -3.813 -23.688   8.146  1.00  0.170          H  
ATOM   3140 2HG  GLN A 195      -5.362 -23.292   8.937  1.00  0.170          H  
ATOM   3141 1HE2 GLN A 195      -5.896 -25.402   5.872  1.00  0.170          H  
ATOM   3142 2HE2 GLN A 195      -4.897 -25.560   7.283  1.00  0.170          H  
ATOM   3143  N   ASP A 196      -5.102 -18.608   7.274  1.00  0.070          N  
ATOM   3144  CA  ASP A 196      -4.659 -17.234   7.161  1.00  0.060          C  
ATOM   3145  C   ASP A 196      -5.670 -16.304   7.836  1.00  0.060          C  
ATOM   3146  O   ASP A 196      -5.290 -15.399   8.582  1.00  0.060          O  
ATOM   3147  CB  ASP A 196      -4.475 -16.870   5.691  1.00  0.090          C  
ATOM   3148  CG  ASP A 196      -3.709 -15.611   5.501  1.00  0.090          C  
ATOM   3149  OD1 ASP A 196      -2.536 -15.595   5.850  1.00  0.090          O  
ATOM   3150  OD2 ASP A 196      -4.260 -14.670   5.003  1.00  0.090          O  
ATOM   3151  H   ASP A 196      -5.396 -19.110   6.430  1.00  0.080          H  
ATOM   3152  HA  ASP A 196      -3.700 -17.135   7.666  1.00  0.070          H  
ATOM   3153 1HB  ASP A 196      -3.961 -17.687   5.177  1.00  0.110          H  
ATOM   3154 2HB  ASP A 196      -5.458 -16.765   5.220  1.00  0.110          H  
ATOM   3155  N   LEU A 197      -6.968 -16.548   7.626  1.00  0.060          N  
ATOM   3156  CA  LEU A 197      -7.984 -15.705   8.235  1.00  0.060          C  
ATOM   3157  C   LEU A 197      -7.891 -15.801   9.755  1.00  0.060          C  
ATOM   3158  O   LEU A 197      -7.981 -14.783  10.451  1.00  0.050          O  
ATOM   3159  CB  LEU A 197      -9.377 -16.154   7.779  1.00  0.080          C  
ATOM   3160  CG  LEU A 197      -9.756 -15.932   6.274  1.00  0.080          C  
ATOM   3161  CD1 LEU A 197     -11.038 -16.681   6.010  1.00  0.080          C  
ATOM   3162  CD2 LEU A 197      -9.934 -14.465   5.958  1.00  0.080          C  
ATOM   3163  H   LEU A 197      -7.245 -17.297   6.988  1.00  0.070          H  
ATOM   3164  HA  LEU A 197      -7.807 -14.676   7.946  1.00  0.070          H  
ATOM   3165 1HB  LEU A 197      -9.460 -17.223   7.978  1.00  0.100          H  
ATOM   3166 2HB  LEU A 197     -10.118 -15.636   8.387  1.00  0.100          H  
ATOM   3167  HG  LEU A 197      -8.985 -16.318   5.638  1.00  0.100          H  
ATOM   3168 1HD1 LEU A 197     -11.323 -16.553   4.971  1.00  0.100          H  
ATOM   3169 2HD1 LEU A 197     -10.896 -17.736   6.213  1.00  0.100          H  
ATOM   3170 3HD1 LEU A 197     -11.821 -16.298   6.651  1.00  0.100          H  
ATOM   3171 1HD2 LEU A 197     -10.212 -14.350   4.909  1.00  0.100          H  
ATOM   3172 2HD2 LEU A 197     -10.720 -14.072   6.583  1.00  0.100          H  
ATOM   3173 3HD2 LEU A 197      -9.009 -13.927   6.141  1.00  0.100          H  
ATOM   3174  N   GLU A 198      -7.641 -17.015  10.274  1.00  0.060          N  
ATOM   3175  CA  GLU A 198      -7.515 -17.202  11.711  1.00  0.070          C  
ATOM   3176  C   GLU A 198      -6.278 -16.486  12.234  1.00  0.080          C  
ATOM   3177  O   GLU A 198      -6.340 -15.839  13.283  1.00  0.110          O  
ATOM   3178  CB  GLU A 198      -7.450 -18.692  12.050  1.00  0.090          C  
ATOM   3179  CG  GLU A 198      -7.344 -19.013  13.539  1.00  0.090          C  
ATOM   3180  CD  GLU A 198      -8.549 -18.578  14.321  1.00  0.090          C  
ATOM   3181  OE1 GLU A 198      -9.555 -18.334  13.687  1.00  0.090          O  
ATOM   3182  OE2 GLU A 198      -8.479 -18.508  15.542  1.00  0.090          O  
ATOM   3183  H   GLU A 198      -7.601 -17.835   9.658  1.00  0.070          H  
ATOM   3184  HA  GLU A 198      -8.391 -16.771  12.192  1.00  0.080          H  
ATOM   3185 1HB  GLU A 198      -8.336 -19.190  11.654  1.00  0.110          H  
ATOM   3186 2HB  GLU A 198      -6.585 -19.133  11.549  1.00  0.110          H  
ATOM   3187 1HG  GLU A 198      -7.212 -20.085  13.659  1.00  0.110          H  
ATOM   3188 2HG  GLU A 198      -6.461 -18.522  13.929  1.00  0.110          H  
ATOM   3189  N   ARG A 199      -5.166 -16.562  11.492  1.00  0.070          N  
ATOM   3190  CA  ARG A 199      -3.941 -15.884  11.873  1.00  0.070          C  
ATOM   3191  C   ARG A 199      -4.186 -14.394  12.044  1.00  0.070          C  
ATOM   3192  O   ARG A 199      -3.820 -13.814  13.073  1.00  0.090          O  
ATOM   3193  CB  ARG A 199      -2.886 -16.103  10.792  1.00  0.100          C  
ATOM   3194  CG  ARG A 199      -1.536 -15.465  11.002  1.00  0.100          C  
ATOM   3195  CD  ARG A 199      -0.640 -15.708   9.806  1.00  0.100          C  
ATOM   3196  NE  ARG A 199      -1.100 -15.045   8.535  1.00  0.100          N  
ATOM   3197  CZ  ARG A 199      -0.923 -13.745   8.210  1.00  0.100          C  
ATOM   3198  NH1 ARG A 199      -0.342 -12.910   9.047  1.00  0.100          N  
ATOM   3199  NH2 ARG A 199      -1.331 -13.341   7.015  1.00  0.100          N  
ATOM   3200  H   ARG A 199      -5.151 -17.163  10.661  1.00  0.080          H  
ATOM   3201  HA  ARG A 199      -3.591 -16.300  12.818  1.00  0.080          H  
ATOM   3202 1HB  ARG A 199      -2.733 -17.171  10.654  1.00  0.120          H  
ATOM   3203 2HB  ARG A 199      -3.254 -15.718   9.857  1.00  0.120          H  
ATOM   3204 1HG  ARG A 199      -1.654 -14.388  11.137  1.00  0.120          H  
ATOM   3205 2HG  ARG A 199      -1.063 -15.892  11.885  1.00  0.120          H  
ATOM   3206 1HD  ARG A 199       0.365 -15.355  10.031  1.00  0.120          H  
ATOM   3207 2HD  ARG A 199      -0.600 -16.782   9.620  1.00  0.120          H  
ATOM   3208  HE  ARG A 199      -1.561 -15.617   7.799  1.00  0.120          H  
ATOM   3209 1HH1 ARG A 199      -0.029 -13.226   9.954  1.00  0.120          H  
ATOM   3210 2HH1 ARG A 199      -0.207 -11.942   8.790  1.00  0.120          H  
ATOM   3211 1HH2 ARG A 199      -1.776 -14.033   6.385  1.00  0.120          H  
ATOM   3212 2HH2 ARG A 199      -1.200 -12.375   6.688  1.00  0.120          H  
ATOM   3213  N   LEU A 200      -4.812 -13.789  11.033  1.00  0.070          N  
ATOM   3214  CA  LEU A 200      -5.098 -12.364  11.017  1.00  0.070          C  
ATOM   3215  C   LEU A 200      -6.035 -11.973  12.153  1.00  0.070          C  
ATOM   3216  O   LEU A 200      -5.847 -10.936  12.798  1.00  0.080          O  
ATOM   3217  CB  LEU A 200      -5.720 -12.050   9.666  1.00  0.100          C  
ATOM   3218  CG  LEU A 200      -4.763 -12.156   8.442  1.00  0.100          C  
ATOM   3219  CD1 LEU A 200      -5.576 -12.165   7.189  1.00  0.100          C  
ATOM   3220  CD2 LEU A 200      -3.792 -10.961   8.418  1.00  0.100          C  
ATOM   3221  H   LEU A 200      -5.075 -14.357  10.219  1.00  0.080          H  
ATOM   3222  HA  LEU A 200      -4.163 -11.822  11.144  1.00  0.080          H  
ATOM   3223 1HB  LEU A 200      -6.535 -12.751   9.502  1.00  0.120          H  
ATOM   3224 2HB  LEU A 200      -6.124 -11.060   9.713  1.00  0.120          H  
ATOM   3225  HG  LEU A 200      -4.194 -13.087   8.491  1.00  0.120          H  
ATOM   3226 1HD1 LEU A 200      -4.914 -12.251   6.331  1.00  0.120          H  
ATOM   3227 2HD1 LEU A 200      -6.246 -13.020   7.199  1.00  0.120          H  
ATOM   3228 3HD1 LEU A 200      -6.144 -11.269   7.127  1.00  0.120          H  
ATOM   3229 1HD2 LEU A 200      -3.148 -11.055   7.548  1.00  0.120          H  
ATOM   3230 2HD2 LEU A 200      -4.341 -10.033   8.358  1.00  0.120          H  
ATOM   3231 3HD2 LEU A 200      -3.177 -10.952   9.316  1.00  0.120          H  
ATOM   3232  N   PHE A 201      -7.047 -12.803  12.412  1.00  0.080          N  
ATOM   3233  CA  PHE A 201      -7.973 -12.534  13.494  1.00  0.090          C  
ATOM   3234  C   PHE A 201      -7.206 -12.464  14.810  1.00  0.080          C  
ATOM   3235  O   PHE A 201      -7.388 -11.529  15.593  1.00  0.100          O  
ATOM   3236  CB  PHE A 201      -9.077 -13.585  13.561  1.00  0.120          C  
ATOM   3237  CG  PHE A 201     -10.045 -13.348  14.670  1.00  0.120          C  
ATOM   3238  CD1 PHE A 201     -11.026 -12.380  14.542  1.00  0.120          C  
ATOM   3239  CD2 PHE A 201      -9.981 -14.074  15.845  1.00  0.120          C  
ATOM   3240  CE1 PHE A 201     -11.909 -12.138  15.557  1.00  0.120          C  
ATOM   3241  CE2 PHE A 201     -10.866 -13.830  16.859  1.00  0.120          C  
ATOM   3242  CZ  PHE A 201     -11.834 -12.852  16.714  1.00  0.120          C  
ATOM   3243  H   PHE A 201      -7.201 -13.624  11.817  1.00  0.100          H  
ATOM   3244  HA  PHE A 201      -8.438 -11.565  13.317  1.00  0.110          H  
ATOM   3245 1HB  PHE A 201      -9.617 -13.602  12.620  1.00  0.150          H  
ATOM   3246 2HB  PHE A 201      -8.634 -14.573  13.696  1.00  0.150          H  
ATOM   3247  HD1 PHE A 201     -11.088 -11.805  13.627  1.00  0.150          H  
ATOM   3248  HD2 PHE A 201      -9.215 -14.846  15.962  1.00  0.150          H  
ATOM   3249  HE1 PHE A 201     -12.658 -11.374  15.447  1.00  0.150          H  
ATOM   3250  HE2 PHE A 201     -10.802 -14.406  17.780  1.00  0.150          H  
ATOM   3251  HZ  PHE A 201     -12.539 -12.651  17.523  1.00  0.150          H  
ATOM   3252  N   GLN A 202      -6.346 -13.458  15.057  1.00  0.080          N  
ATOM   3253  CA  GLN A 202      -5.564 -13.510  16.284  1.00  0.110          C  
ATOM   3254  C   GLN A 202      -4.622 -12.305  16.427  1.00  0.100          C  
ATOM   3255  O   GLN A 202      -4.450 -11.792  17.535  1.00  0.120          O  
ATOM   3256  CB  GLN A 202      -4.781 -14.815  16.335  1.00  0.140          C  
ATOM   3257  CG  GLN A 202      -5.663 -16.037  16.530  1.00  0.140          C  
ATOM   3258  CD  GLN A 202      -4.881 -17.316  16.474  1.00  0.140          C  
ATOM   3259  OE1 GLN A 202      -3.648 -17.269  16.390  1.00  0.140          O  
ATOM   3260  NE2 GLN A 202      -5.571 -18.455  16.501  1.00  0.140          N  
ATOM   3261  H   GLN A 202      -6.257 -14.221  14.375  1.00  0.100          H  
ATOM   3262  HA  GLN A 202      -6.256 -13.497  17.124  1.00  0.130          H  
ATOM   3263 1HB  GLN A 202      -4.235 -14.944  15.398  1.00  0.170          H  
ATOM   3264 2HB  GLN A 202      -4.051 -14.776  17.141  1.00  0.170          H  
ATOM   3265 1HG  GLN A 202      -6.137 -15.971  17.508  1.00  0.170          H  
ATOM   3266 2HG  GLN A 202      -6.427 -16.068  15.757  1.00  0.170          H  
ATOM   3267 1HE2 GLN A 202      -5.097 -19.331  16.456  1.00  0.170          H  
ATOM   3268 2HE2 GLN A 202      -6.604 -18.441  16.521  1.00  0.170          H  
ATOM   3269  N   GLU A 203      -4.033 -11.818  15.316  1.00  0.090          N  
ATOM   3270  CA  GLU A 203      -3.154 -10.637  15.382  1.00  0.090          C  
ATOM   3271  C   GLU A 203      -3.942  -9.431  15.913  1.00  0.090          C  
ATOM   3272  O   GLU A 203      -3.433  -8.615  16.687  1.00  0.160          O  
ATOM   3273  CB  GLU A 203      -2.582 -10.244  13.986  1.00  0.130          C  
ATOM   3274  CG  GLU A 203      -1.511 -11.178  13.343  1.00  0.130          C  
ATOM   3275  CD  GLU A 203      -0.993 -10.672  11.936  1.00  0.130          C  
ATOM   3276  OE1 GLU A 203      -1.692  -9.919  11.278  1.00  0.130          O  
ATOM   3277  OE2 GLU A 203       0.099 -11.033  11.565  1.00  0.130          O  
ATOM   3278  H   GLU A 203      -4.148 -12.332  14.434  1.00  0.110          H  
ATOM   3279  HA  GLU A 203      -2.332 -10.848  16.064  1.00  0.110          H  
ATOM   3280 1HB  GLU A 203      -3.406 -10.169  13.277  1.00  0.150          H  
ATOM   3281 2HB  GLU A 203      -2.139  -9.262  14.053  1.00  0.150          H  
ATOM   3282 1HG  GLU A 203      -0.665 -11.254  14.023  1.00  0.150          H  
ATOM   3283 2HG  GLU A 203      -1.933 -12.171  13.230  1.00  0.150          H  
ATOM   3284  N   LEU A 204      -5.193  -9.341  15.483  1.00  0.100          N  
ATOM   3285  CA  LEU A 204      -6.118  -8.281  15.838  1.00  0.110          C  
ATOM   3286  C   LEU A 204      -6.969  -8.467  17.100  1.00  0.120          C  
ATOM   3287  O   LEU A 204      -7.420  -7.477  17.682  1.00  0.190          O  
ATOM   3288  CB  LEU A 204      -7.053  -8.095  14.665  1.00  0.150          C  
ATOM   3289  CG  LEU A 204      -6.438  -7.582  13.364  1.00  0.150          C  
ATOM   3290  CD1 LEU A 204      -7.437  -7.728  12.270  1.00  0.150          C  
ATOM   3291  CD2 LEU A 204      -6.102  -6.077  13.519  1.00  0.150          C  
ATOM   3292  H   LEU A 204      -5.503 -10.051  14.805  1.00  0.120          H  
ATOM   3293  HA  LEU A 204      -5.529  -7.382  15.984  1.00  0.130          H  
ATOM   3294 1HB  LEU A 204      -7.541  -9.052  14.461  1.00  0.180          H  
ATOM   3295 2HB  LEU A 204      -7.776  -7.405  14.978  1.00  0.180          H  
ATOM   3296  HG  LEU A 204      -5.546  -8.156  13.115  1.00  0.180          H  
ATOM   3297 1HD1 LEU A 204      -7.012  -7.352  11.344  1.00  0.180          H  
ATOM   3298 2HD1 LEU A 204      -7.697  -8.782  12.147  1.00  0.180          H  
ATOM   3299 3HD1 LEU A 204      -8.316  -7.167  12.533  1.00  0.180          H  
ATOM   3300 1HD2 LEU A 204      -5.699  -5.689  12.595  1.00  0.180          H  
ATOM   3301 2HD2 LEU A 204      -7.009  -5.531  13.761  1.00  0.180          H  
ATOM   3302 3HD2 LEU A 204      -5.379  -5.927  14.304  1.00  0.180          H  
ATOM   3303  N   GLN A 205      -7.190  -9.695  17.547  1.00  0.110          N  
ATOM   3304  CA  GLN A 205      -8.103  -9.911  18.659  1.00  0.120          C  
ATOM   3305  C   GLN A 205      -7.830  -9.064  19.919  1.00  0.100          C  
ATOM   3306  O   GLN A 205      -8.813  -8.621  20.514  1.00  0.110          O  
ATOM   3307  CB  GLN A 205      -8.219 -11.403  18.996  1.00  0.160          C  
ATOM   3308  CG  GLN A 205      -9.222 -11.718  20.100  1.00  0.160          C  
ATOM   3309  CD  GLN A 205      -9.319 -13.193  20.356  1.00  0.160          C  
ATOM   3310  OE1 GLN A 205      -8.300 -13.886  20.339  1.00  0.160          O  
ATOM   3311  NE2 GLN A 205     -10.527 -13.701  20.585  1.00  0.160          N  
ATOM   3312  H   GLN A 205      -6.808 -10.494  17.035  1.00  0.130          H  
ATOM   3313  HA  GLN A 205      -9.092  -9.625  18.304  1.00  0.140          H  
ATOM   3314 1HB  GLN A 205      -8.548 -11.934  18.098  1.00  0.200          H  
ATOM   3315 2HB  GLN A 205      -7.266 -11.825  19.266  1.00  0.200          H  
ATOM   3316 1HG  GLN A 205      -8.897 -11.245  21.023  1.00  0.200          H  
ATOM   3317 2HG  GLN A 205     -10.204 -11.344  19.811  1.00  0.200          H  
ATOM   3318 1HE2 GLN A 205     -10.632 -14.684  20.760  1.00  0.200          H  
ATOM   3319 2HE2 GLN A 205     -11.340 -13.118  20.588  1.00  0.200          H  
ATOM   3320  N   PRO A 206      -6.581  -8.851  20.411  1.00  0.100          N  
ATOM   3321  CA  PRO A 206      -6.306  -8.002  21.567  1.00  0.090          C  
ATOM   3322  C   PRO A 206      -6.749  -6.545  21.363  1.00  0.080          C  
ATOM   3323  O   PRO A 206      -6.998  -5.823  22.337  1.00  0.070          O  
ATOM   3324  CB  PRO A 206      -4.779  -8.092  21.691  1.00  0.140          C  
ATOM   3325  CG  PRO A 206      -4.409  -9.405  21.015  1.00  0.140          C  
ATOM   3326  CD  PRO A 206      -5.374  -9.525  19.860  1.00  0.140          C  
ATOM   3327  HA  PRO A 206      -6.790  -8.429  22.451  1.00  0.110          H  
ATOM   3328 1HB  PRO A 206      -4.314  -7.219  21.203  1.00  0.160          H  
ATOM   3329 2HB  PRO A 206      -4.487  -8.060  22.751  1.00  0.160          H  
ATOM   3330 1HG  PRO A 206      -3.358  -9.383  20.682  1.00  0.160          H  
ATOM   3331 2HG  PRO A 206      -4.500 -10.241  21.723  1.00  0.160          H  
ATOM   3332 1HD  PRO A 206      -4.964  -8.984  18.994  1.00  0.160          H  
ATOM   3333 2HD  PRO A 206      -5.535 -10.573  19.635  1.00  0.160          H  
ATOM   3334  N   LEU A 207      -6.844  -6.114  20.098  1.00  0.130          N  
ATOM   3335  CA  LEU A 207      -7.248  -4.763  19.768  1.00  0.150          C  
ATOM   3336  C   LEU A 207      -8.736  -4.667  20.100  1.00  0.140          C  
ATOM   3337  O   LEU A 207      -9.216  -3.717  20.741  1.00  0.150          O  
ATOM   3338  CB  LEU A 207      -6.913  -4.522  18.272  1.00  0.200          C  
ATOM   3339  CG  LEU A 207      -7.154  -3.183  17.639  1.00  0.200          C  
ATOM   3340  CD1 LEU A 207      -6.323  -2.077  18.326  1.00  0.200          C  
ATOM   3341  CD2 LEU A 207      -6.798  -3.287  16.127  1.00  0.200          C  
ATOM   3342  H   LEU A 207      -6.674  -6.738  19.310  1.00  0.160          H  
ATOM   3343  HA  LEU A 207      -6.700  -4.075  20.388  1.00  0.180          H  
ATOM   3344 1HB  LEU A 207      -5.876  -4.809  18.097  1.00  0.240          H  
ATOM   3345 2HB  LEU A 207      -7.536  -5.178  17.699  1.00  0.240          H  
ATOM   3346  HG  LEU A 207      -8.176  -2.949  17.747  1.00  0.240          H  
ATOM   3347 1HD1 LEU A 207      -6.519  -1.118  17.853  1.00  0.240          H  
ATOM   3348 2HD1 LEU A 207      -6.592  -2.009  19.372  1.00  0.240          H  
ATOM   3349 3HD1 LEU A 207      -5.266  -2.308  18.233  1.00  0.240          H  
ATOM   3350 1HD2 LEU A 207      -6.979  -2.337  15.630  1.00  0.240          H  
ATOM   3351 2HD2 LEU A 207      -5.762  -3.543  16.013  1.00  0.240          H  
ATOM   3352 3HD2 LEU A 207      -7.413  -4.058  15.666  1.00  0.240          H  
ATOM   3353  N   TYR A 208      -9.462  -5.696  19.647  1.00  0.150          N  
ATOM   3354  CA  TYR A 208     -10.894  -5.807  19.882  1.00  0.140          C  
ATOM   3355  C   TYR A 208     -11.203  -5.945  21.361  1.00  0.110          C  
ATOM   3356  O   TYR A 208     -12.114  -5.287  21.864  1.00  0.120          O  
ATOM   3357  CB  TYR A 208     -11.551  -6.942  19.105  1.00  0.200          C  
ATOM   3358  CG  TYR A 208     -13.043  -6.974  19.397  1.00  0.200          C  
ATOM   3359  CD1 TYR A 208     -13.856  -6.003  18.831  1.00  0.200          C  
ATOM   3360  CD2 TYR A 208     -13.605  -7.947  20.237  1.00  0.200          C  
ATOM   3361  CE1 TYR A 208     -15.198  -5.994  19.106  1.00  0.200          C  
ATOM   3362  CE2 TYR A 208     -14.966  -7.919  20.489  1.00  0.200          C  
ATOM   3363  CZ  TYR A 208     -15.746  -6.924  19.915  1.00  0.200          C  
ATOM   3364  OH  TYR A 208     -17.093  -6.838  20.124  1.00  0.200          O  
ATOM   3365  H   TYR A 208      -8.962  -6.405  19.098  1.00  0.180          H  
ATOM   3366  HA  TYR A 208     -11.358  -4.882  19.554  1.00  0.170          H  
ATOM   3367 1HB  TYR A 208     -11.402  -6.804  18.032  1.00  0.240          H  
ATOM   3368 2HB  TYR A 208     -11.115  -7.899  19.394  1.00  0.240          H  
ATOM   3369  HD1 TYR A 208     -13.428  -5.246  18.175  1.00  0.240          H  
ATOM   3370  HD2 TYR A 208     -12.979  -8.718  20.688  1.00  0.240          H  
ATOM   3371  HE1 TYR A 208     -15.853  -5.252  18.686  1.00  0.240          H  
ATOM   3372  HE2 TYR A 208     -15.423  -8.664  21.132  1.00  0.240          H  
ATOM   3373  HH  TYR A 208     -17.411  -7.627  20.578  1.00  0.240          H  
ATOM   3374  N   LEU A 209     -10.478  -6.825  22.059  1.00  0.100          N  
ATOM   3375  CA  LEU A 209     -10.758  -7.048  23.468  1.00  0.100          C  
ATOM   3376  C   LEU A 209     -10.607  -5.786  24.292  1.00  0.070          C  
ATOM   3377  O   LEU A 209     -11.436  -5.532  25.178  1.00  0.070          O  
ATOM   3378  CB  LEU A 209      -9.810  -8.105  24.034  1.00  0.140          C  
ATOM   3379  CG  LEU A 209     -10.010  -9.558  23.560  1.00  0.140          C  
ATOM   3380  CD1 LEU A 209      -8.839 -10.395  24.045  1.00  0.140          C  
ATOM   3381  CD2 LEU A 209     -11.311 -10.121  24.124  1.00  0.140          C  
ATOM   3382  H   LEU A 209      -9.752  -7.367  21.580  1.00  0.120          H  
ATOM   3383  HA  LEU A 209     -11.787  -7.379  23.558  1.00  0.120          H  
ATOM   3384 1HB  LEU A 209      -8.794  -7.811  23.781  1.00  0.170          H  
ATOM   3385 2HB  LEU A 209      -9.905  -8.089  25.099  1.00  0.170          H  
ATOM   3386  HG  LEU A 209     -10.041  -9.589  22.475  1.00  0.170          H  
ATOM   3387 1HD1 LEU A 209      -8.967 -11.424  23.709  1.00  0.170          H  
ATOM   3388 2HD1 LEU A 209      -7.915 -10.005  23.640  1.00  0.170          H  
ATOM   3389 3HD1 LEU A 209      -8.795 -10.372  25.132  1.00  0.170          H  
ATOM   3390 1HD2 LEU A 209     -11.430 -11.150  23.788  1.00  0.170          H  
ATOM   3391 2HD2 LEU A 209     -11.266 -10.094  25.200  1.00  0.170          H  
ATOM   3392 3HD2 LEU A 209     -12.157  -9.540  23.781  1.00  0.170          H  
ATOM   3393  N   ASN A 210      -9.590  -4.969  24.004  1.00  0.050          N  
ATOM   3394  CA  ASN A 210      -9.438  -3.747  24.766  1.00  0.040          C  
ATOM   3395  C   ASN A 210     -10.508  -2.713  24.410  1.00  0.030          C  
ATOM   3396  O   ASN A 210     -11.002  -2.013  25.304  1.00  0.030          O  
ATOM   3397  CB  ASN A 210      -8.042  -3.202  24.605  1.00  0.060          C  
ATOM   3398  CG  ASN A 210      -7.015  -3.963  25.412  1.00  0.060          C  
ATOM   3399  OD1 ASN A 210      -6.885  -3.753  26.638  1.00  0.060          O  
ATOM   3400  ND2 ASN A 210      -6.295  -4.845  24.769  1.00  0.060          N  
ATOM   3401  H   ASN A 210      -8.890  -5.230  23.299  1.00  0.060          H  
ATOM   3402  HA  ASN A 210      -9.576  -3.992  25.815  1.00  0.050          H  
ATOM   3403 1HB  ASN A 210      -7.762  -3.241  23.547  1.00  0.070          H  
ATOM   3404 2HB  ASN A 210      -8.016  -2.181  24.907  1.00  0.070          H  
ATOM   3405 1HD2 ASN A 210      -5.589  -5.370  25.245  1.00  0.070          H  
ATOM   3406 2HD2 ASN A 210      -6.451  -5.011  23.775  1.00  0.070          H  
ATOM   3407  N   LEU A 211     -10.911  -2.626  23.127  1.00  0.040          N  
ATOM   3408  CA  LEU A 211     -11.960  -1.674  22.765  1.00  0.050          C  
ATOM   3409  C   LEU A 211     -13.253  -2.090  23.435  1.00  0.050          C  
ATOM   3410  O   LEU A 211     -13.973  -1.266  23.997  1.00  0.060          O  
ATOM   3411  CB  LEU A 211     -12.206  -1.631  21.243  1.00  0.070          C  
ATOM   3412  CG  LEU A 211     -13.333  -0.621  20.731  1.00  0.070          C  
ATOM   3413  CD1 LEU A 211     -12.941   0.846  21.066  1.00  0.070          C  
ATOM   3414  CD2 LEU A 211     -13.555  -0.827  19.226  1.00  0.070          C  
ATOM   3415  H   LEU A 211     -10.448  -3.173  22.390  1.00  0.050          H  
ATOM   3416  HA  LEU A 211     -11.674  -0.693  23.126  1.00  0.060          H  
ATOM   3417 1HB  LEU A 211     -11.268  -1.368  20.753  1.00  0.080          H  
ATOM   3418 2HB  LEU A 211     -12.484  -2.636  20.914  1.00  0.080          H  
ATOM   3419  HG  LEU A 211     -14.265  -0.829  21.250  1.00  0.080          H  
ATOM   3420 1HD1 LEU A 211     -13.725   1.520  20.720  1.00  0.080          H  
ATOM   3421 2HD1 LEU A 211     -12.823   0.972  22.140  1.00  0.080          H  
ATOM   3422 3HD1 LEU A 211     -12.007   1.098  20.566  1.00  0.080          H  
ATOM   3423 1HD2 LEU A 211     -14.332  -0.162  18.877  1.00  0.080          H  
ATOM   3424 2HD2 LEU A 211     -12.642  -0.620  18.701  1.00  0.080          H  
ATOM   3425 3HD2 LEU A 211     -13.853  -1.858  19.038  1.00  0.080          H  
ATOM   3426  N   HIS A 212     -13.543  -3.384  23.365  1.00  0.060          N  
ATOM   3427  CA  HIS A 212     -14.739  -3.965  23.909  1.00  0.070          C  
ATOM   3428  C   HIS A 212     -14.852  -3.682  25.400  1.00  0.080          C  
ATOM   3429  O   HIS A 212     -15.900  -3.226  25.858  1.00  0.140          O  
ATOM   3430  CB  HIS A 212     -14.716  -5.464  23.682  1.00  0.090          C  
ATOM   3431  CG  HIS A 212     -15.892  -6.117  24.149  1.00  0.090          C  
ATOM   3432  ND1 HIS A 212     -16.979  -6.382  23.337  1.00  0.090          N  
ATOM   3433  CD2 HIS A 212     -16.218  -6.525  25.374  1.00  0.090          C  
ATOM   3434  CE1 HIS A 212     -17.907  -6.965  24.050  1.00  0.090          C  
ATOM   3435  NE2 HIS A 212     -17.459  -7.058  25.294  1.00  0.090          N  
ATOM   3436  H   HIS A 212     -12.901  -4.007  22.876  1.00  0.070          H  
ATOM   3437  HA  HIS A 212     -15.612  -3.548  23.417  1.00  0.080          H  
ATOM   3438 1HB  HIS A 212     -14.610  -5.666  22.616  1.00  0.110          H  
ATOM   3439 2HB  HIS A 212     -13.857  -5.899  24.182  1.00  0.110          H  
ATOM   3440  HD1 HIS A 212     -16.903  -6.512  22.340  1.00  0.110          H  
ATOM   3441  HD2 HIS A 212     -15.692  -6.505  26.333  1.00  0.110          H  
ATOM   3442  HE1 HIS A 212     -18.850  -7.275  23.594  1.00  0.110          H  
ATOM   3443  N   ALA A 213     -13.794  -3.981  26.179  1.00  0.060          N  
ATOM   3444  CA  ALA A 213     -13.855  -3.747  27.617  1.00  0.060          C  
ATOM   3445  C   ALA A 213     -14.088  -2.268  27.917  1.00  0.050          C  
ATOM   3446  O   ALA A 213     -14.894  -1.930  28.791  1.00  0.060          O  
ATOM   3447  CB  ALA A 213     -12.575  -4.219  28.282  1.00  0.080          C  
ATOM   3448  H   ALA A 213     -12.946  -4.383  25.764  1.00  0.070          H  
ATOM   3449  HA  ALA A 213     -14.694  -4.313  28.017  1.00  0.070          H  
ATOM   3450 1HB  ALA A 213     -12.641  -4.058  29.357  1.00  0.100          H  
ATOM   3451 2HB  ALA A 213     -12.433  -5.280  28.081  1.00  0.100          H  
ATOM   3452 3HB  ALA A 213     -11.732  -3.657  27.881  1.00  0.100          H  
ATOM   3453  N   TYR A 214     -13.427  -1.377  27.166  1.00  0.040          N  
ATOM   3454  CA  TYR A 214     -13.588   0.056  27.354  1.00  0.040          C  
ATOM   3455  C   TYR A 214     -15.047   0.479  27.159  1.00  0.040          C  
ATOM   3456  O   TYR A 214     -15.629   1.188  27.998  1.00  0.040          O  
ATOM   3457  CB  TYR A 214     -12.656   0.815  26.405  1.00  0.060          C  
ATOM   3458  CG  TYR A 214     -12.799   2.292  26.474  1.00  0.060          C  
ATOM   3459  CD1 TYR A 214     -12.204   2.982  27.517  1.00  0.060          C  
ATOM   3460  CD2 TYR A 214     -13.528   2.970  25.504  1.00  0.060          C  
ATOM   3461  CE1 TYR A 214     -12.351   4.338  27.605  1.00  0.060          C  
ATOM   3462  CE2 TYR A 214     -13.665   4.327  25.597  1.00  0.060          C  
ATOM   3463  CZ  TYR A 214     -13.094   5.008  26.642  1.00  0.060          C  
ATOM   3464  OH  TYR A 214     -13.257   6.363  26.738  1.00  0.060          O  
ATOM   3465  H   TYR A 214     -12.743  -1.695  26.470  1.00  0.050          H  
ATOM   3466  HA  TYR A 214     -13.306   0.295  28.379  1.00  0.050          H  
ATOM   3467 1HB  TYR A 214     -11.621   0.557  26.642  1.00  0.070          H  
ATOM   3468 2HB  TYR A 214     -12.839   0.501  25.383  1.00  0.070          H  
ATOM   3469  HD1 TYR A 214     -11.628   2.445  28.273  1.00  0.070          H  
ATOM   3470  HD2 TYR A 214     -13.989   2.426  24.679  1.00  0.070          H  
ATOM   3471  HE1 TYR A 214     -11.893   4.886  28.431  1.00  0.070          H  
ATOM   3472  HE2 TYR A 214     -14.223   4.871  24.855  1.00  0.070          H  
ATOM   3473  HH  TYR A 214     -13.904   6.657  26.061  1.00  0.070          H  
ATOM   3474  N   VAL A 215     -15.630   0.041  26.039  1.00  0.030          N  
ATOM   3475  CA  VAL A 215     -17.005   0.353  25.701  1.00  0.030          C  
ATOM   3476  C   VAL A 215     -17.971  -0.242  26.717  1.00  0.030          C  
ATOM   3477  O   VAL A 215     -18.940   0.421  27.092  1.00  0.040          O  
ATOM   3478  CB  VAL A 215     -17.329  -0.107  24.268  1.00  0.040          C  
ATOM   3479  CG1 VAL A 215     -18.844   0.030  23.972  1.00  0.040          C  
ATOM   3480  CG2 VAL A 215     -16.498   0.763  23.290  1.00  0.040          C  
ATOM   3481  H   VAL A 215     -15.073  -0.533  25.396  1.00  0.040          H  
ATOM   3482  HA  VAL A 215     -17.114   1.437  25.726  1.00  0.040          H  
ATOM   3483  HB  VAL A 215     -17.053  -1.161  24.152  1.00  0.050          H  
ATOM   3484 1HG1 VAL A 215     -19.040  -0.296  22.953  1.00  0.050          H  
ATOM   3485 2HG1 VAL A 215     -19.424  -0.589  24.657  1.00  0.050          H  
ATOM   3486 3HG1 VAL A 215     -19.144   1.068  24.088  1.00  0.050          H  
ATOM   3487 1HG2 VAL A 215     -16.684   0.465  22.286  1.00  0.050          H  
ATOM   3488 2HG2 VAL A 215     -16.759   1.798  23.402  1.00  0.050          H  
ATOM   3489 3HG2 VAL A 215     -15.443   0.646  23.502  1.00  0.050          H  
ATOM   3490  N   ARG A 216     -17.751  -1.495  27.129  1.00  0.040          N  
ATOM   3491  CA  ARG A 216     -18.604  -2.134  28.116  1.00  0.050          C  
ATOM   3492  C   ARG A 216     -18.653  -1.301  29.391  1.00  0.050          C  
ATOM   3493  O   ARG A 216     -19.731  -1.104  29.958  1.00  0.050          O  
ATOM   3494  CB  ARG A 216     -18.092  -3.527  28.438  1.00  0.070          C  
ATOM   3495  CG  ARG A 216     -18.903  -4.341  29.438  1.00  0.070          C  
ATOM   3496  CD  ARG A 216     -18.305  -5.689  29.581  1.00  0.070          C  
ATOM   3497  NE  ARG A 216     -16.942  -5.583  30.073  1.00  0.070          N  
ATOM   3498  CZ  ARG A 216     -15.993  -6.534  29.997  1.00  0.070          C  
ATOM   3499  NH1 ARG A 216     -16.270  -7.741  29.484  1.00  0.070          N  
ATOM   3500  NH2 ARG A 216     -14.774  -6.212  30.452  1.00  0.070          N  
ATOM   3501  H   ARG A 216     -16.962  -2.022  26.746  1.00  0.050          H  
ATOM   3502  HA  ARG A 216     -19.608  -2.215  27.705  1.00  0.060          H  
ATOM   3503 1HB  ARG A 216     -17.990  -4.114  27.542  1.00  0.080          H  
ATOM   3504 2HB  ARG A 216     -17.092  -3.422  28.845  1.00  0.080          H  
ATOM   3505 1HG  ARG A 216     -18.889  -3.857  30.410  1.00  0.080          H  
ATOM   3506 2HG  ARG A 216     -19.929  -4.450  29.098  1.00  0.080          H  
ATOM   3507 1HD  ARG A 216     -18.881  -6.285  30.277  1.00  0.080          H  
ATOM   3508 2HD  ARG A 216     -18.290  -6.184  28.607  1.00  0.080          H  
ATOM   3509  HE  ARG A 216     -16.663  -4.702  30.485  1.00  0.080          H  
ATOM   3510 1HH1 ARG A 216     -17.235  -7.975  29.186  1.00  0.080          H  
ATOM   3511 2HH1 ARG A 216     -15.541  -8.475  29.411  1.00  0.080          H  
ATOM   3512 1HH2 ARG A 216     -14.611  -5.271  30.858  1.00  0.080          H  
ATOM   3513 2HH2 ARG A 216     -13.986  -6.874  30.420  1.00  0.080          H  
ATOM   3514  N   ARG A 217     -17.491  -0.823  29.859  1.00  0.050          N  
ATOM   3515  CA  ARG A 217     -17.456  -0.007  31.061  1.00  0.060          C  
ATOM   3516  C   ARG A 217     -18.282   1.265  30.874  1.00  0.050          C  
ATOM   3517  O   ARG A 217     -19.017   1.672  31.781  1.00  0.050          O  
ATOM   3518  CB  ARG A 217     -16.033   0.342  31.450  1.00  0.080          C  
ATOM   3519  CG  ARG A 217     -15.918   1.080  32.775  1.00  0.080          C  
ATOM   3520  CD  ARG A 217     -14.509   1.361  33.148  1.00  0.080          C  
ATOM   3521  NE  ARG A 217     -14.438   2.079  34.412  1.00  0.080          N  
ATOM   3522  CZ  ARG A 217     -14.463   1.515  35.648  1.00  0.080          C  
ATOM   3523  NH1 ARG A 217     -14.541   0.196  35.814  1.00  0.080          N  
ATOM   3524  NH2 ARG A 217     -14.397   2.302  36.711  1.00  0.080          N  
ATOM   3525  H   ARG A 217     -16.612  -1.073  29.387  1.00  0.060          H  
ATOM   3526  HA  ARG A 217     -17.889  -0.579  31.872  1.00  0.070          H  
ATOM   3527 1HB  ARG A 217     -15.445  -0.573  31.521  1.00  0.100          H  
ATOM   3528 2HB  ARG A 217     -15.581   0.957  30.671  1.00  0.100          H  
ATOM   3529 1HG  ARG A 217     -16.453   2.022  32.721  1.00  0.100          H  
ATOM   3530 2HG  ARG A 217     -16.362   0.459  33.554  1.00  0.100          H  
ATOM   3531 1HD  ARG A 217     -13.949   0.435  33.239  1.00  0.100          H  
ATOM   3532 2HD  ARG A 217     -14.049   1.981  32.380  1.00  0.100          H  
ATOM   3533  HE  ARG A 217     -14.356   3.085  34.371  1.00  0.100          H  
ATOM   3534 1HH1 ARG A 217     -14.557  -0.454  35.010  1.00  0.100          H  
ATOM   3535 2HH1 ARG A 217     -14.544  -0.194  36.745  1.00  0.100          H  
ATOM   3536 1HH2 ARG A 217     -14.322   3.304  36.592  1.00  0.100          H  
ATOM   3537 2HH2 ARG A 217     -14.407   1.906  37.639  1.00  0.100          H  
ATOM   3538  N   ALA A 218     -18.150   1.916  29.716  1.00  0.050          N  
ATOM   3539  CA  ALA A 218     -18.953   3.102  29.478  1.00  0.060          C  
ATOM   3540  C   ALA A 218     -20.444   2.774  29.476  1.00  0.060          C  
ATOM   3541  O   ALA A 218     -21.244   3.479  30.100  1.00  0.090          O  
ATOM   3542  CB  ALA A 218     -18.575   3.722  28.167  1.00  0.080          C  
ATOM   3543  H   ALA A 218     -17.466   1.590  29.020  1.00  0.060          H  
ATOM   3544  HA  ALA A 218     -18.767   3.803  30.281  1.00  0.070          H  
ATOM   3545 1HB  ALA A 218     -19.165   4.622  28.001  1.00  0.100          H  
ATOM   3546 2HB  ALA A 218     -17.516   3.972  28.169  1.00  0.100          H  
ATOM   3547 3HB  ALA A 218     -18.778   2.997  27.384  1.00  0.100          H  
ATOM   3548  N   LEU A 219     -20.833   1.655  28.856  1.00  0.040          N  
ATOM   3549  CA  LEU A 219     -22.247   1.328  28.833  1.00  0.040          C  
ATOM   3550  C   LEU A 219     -22.731   1.128  30.253  1.00  0.060          C  
ATOM   3551  O   LEU A 219     -23.797   1.617  30.608  1.00  0.090          O  
ATOM   3552  CB  LEU A 219     -22.520   0.083  27.984  1.00  0.060          C  
ATOM   3553  CG  LEU A 219     -22.299   0.221  26.443  1.00  0.060          C  
ATOM   3554  CD1 LEU A 219     -22.424  -1.129  25.834  1.00  0.060          C  
ATOM   3555  CD2 LEU A 219     -23.321   1.161  25.810  1.00  0.060          C  
ATOM   3556  H   LEU A 219     -20.150   1.088  28.344  1.00  0.050          H  
ATOM   3557  HA  LEU A 219     -22.789   2.169  28.415  1.00  0.050          H  
ATOM   3558 1HB  LEU A 219     -21.868  -0.717  28.342  1.00  0.070          H  
ATOM   3559 2HB  LEU A 219     -23.550  -0.221  28.143  1.00  0.070          H  
ATOM   3560  HG  LEU A 219     -21.298   0.598  26.250  1.00  0.070          H  
ATOM   3561 1HD1 LEU A 219     -22.258  -1.053  24.767  1.00  0.070          H  
ATOM   3562 2HD1 LEU A 219     -21.682  -1.791  26.272  1.00  0.070          H  
ATOM   3563 3HD1 LEU A 219     -23.423  -1.523  26.016  1.00  0.070          H  
ATOM   3564 1HD2 LEU A 219     -23.141   1.216  24.731  1.00  0.070          H  
ATOM   3565 2HD2 LEU A 219     -24.320   0.775  25.984  1.00  0.070          H  
ATOM   3566 3HD2 LEU A 219     -23.239   2.157  26.228  1.00  0.070          H  
ATOM   3567  N   HIS A 220     -21.921   0.502  31.105  1.00  0.050          N  
ATOM   3568  CA  HIS A 220     -22.281   0.317  32.507  1.00  0.060          C  
ATOM   3569  C   HIS A 220     -22.576   1.672  33.140  1.00  0.060          C  
ATOM   3570  O   HIS A 220     -23.623   1.871  33.761  1.00  0.080          O  
ATOM   3571  CB  HIS A 220     -21.152  -0.398  33.249  1.00  0.080          C  
ATOM   3572  CG  HIS A 220     -21.338  -0.631  34.707  1.00  0.080          C  
ATOM   3573  ND1 HIS A 220     -22.050  -1.700  35.242  1.00  0.080          N  
ATOM   3574  CD2 HIS A 220     -20.885   0.085  35.756  1.00  0.080          C  
ATOM   3575  CE1 HIS A 220     -21.995  -1.620  36.561  1.00  0.080          C  
ATOM   3576  NE2 HIS A 220     -21.303  -0.549  36.891  1.00  0.080          N  
ATOM   3577  H   HIS A 220     -21.052   0.090  30.749  1.00  0.060          H  
ATOM   3578  HA  HIS A 220     -23.185  -0.270  32.592  1.00  0.070          H  
ATOM   3579 1HB  HIS A 220     -20.977  -1.358  32.779  1.00  0.100          H  
ATOM   3580 2HB  HIS A 220     -20.250   0.166  33.143  1.00  0.100          H  
ATOM   3581  HD1 HIS A 220     -22.376  -2.566  34.776  1.00  0.100          H  
ATOM   3582  HD2 HIS A 220     -20.288   0.995  35.823  1.00  0.100          H  
ATOM   3583  HE1 HIS A 220     -22.463  -2.368  37.180  1.00  0.100          H  
ATOM   3584  N   ARG A 221     -21.696   2.651  32.934  1.00  0.060          N  
ATOM   3585  CA  ARG A 221     -21.945   3.968  33.511  1.00  0.080          C  
ATOM   3586  C   ARG A 221     -23.295   4.563  33.053  1.00  0.100          C  
ATOM   3587  O   ARG A 221     -23.973   5.234  33.838  1.00  0.250          O  
ATOM   3588  CB  ARG A 221     -20.844   4.964  33.147  1.00  0.100          C  
ATOM   3589  CG  ARG A 221     -19.488   4.716  33.801  1.00  0.100          C  
ATOM   3590  CD  ARG A 221     -18.559   5.904  33.679  1.00  0.100          C  
ATOM   3591  NE  ARG A 221     -18.213   6.254  32.283  1.00  0.100          N  
ATOM   3592  CZ  ARG A 221     -17.194   5.727  31.561  1.00  0.100          C  
ATOM   3593  NH1 ARG A 221     -16.422   4.797  32.072  1.00  0.100          N  
ATOM   3594  NH2 ARG A 221     -16.981   6.154  30.325  1.00  0.100          N  
ATOM   3595  H   ARG A 221     -20.827   2.443  32.424  1.00  0.070          H  
ATOM   3596  HA  ARG A 221     -21.967   3.861  34.595  1.00  0.100          H  
ATOM   3597 1HB  ARG A 221     -20.693   4.952  32.071  1.00  0.120          H  
ATOM   3598 2HB  ARG A 221     -21.167   5.967  33.415  1.00  0.120          H  
ATOM   3599 1HG  ARG A 221     -19.632   4.497  34.857  1.00  0.120          H  
ATOM   3600 2HG  ARG A 221     -19.017   3.859  33.316  1.00  0.120          H  
ATOM   3601 1HD  ARG A 221     -19.046   6.771  34.127  1.00  0.120          H  
ATOM   3602 2HD  ARG A 221     -17.641   5.701  34.225  1.00  0.120          H  
ATOM   3603  HE  ARG A 221     -18.772   6.971  31.836  1.00  0.120          H  
ATOM   3604 1HH1 ARG A 221     -16.589   4.472  33.011  1.00  0.120          H  
ATOM   3605 2HH1 ARG A 221     -15.667   4.409  31.523  1.00  0.120          H  
ATOM   3606 1HH2 ARG A 221     -17.575   6.873  29.931  1.00  0.120          H  
ATOM   3607 2HH2 ARG A 221     -16.222   5.773  29.773  1.00  0.120          H  
ATOM   3608  N   HIS A 222     -23.673   4.334  31.789  1.00  0.080          N  
ATOM   3609  CA  HIS A 222     -24.912   4.887  31.231  1.00  0.090          C  
ATOM   3610  C   HIS A 222     -26.197   4.082  31.524  1.00  0.110          C  
ATOM   3611  O   HIS A 222     -27.275   4.666  31.679  1.00  0.230          O  
ATOM   3612  CB  HIS A 222     -24.766   5.019  29.715  1.00  0.120          C  
ATOM   3613  CG  HIS A 222     -23.681   5.958  29.327  1.00  0.120          C  
ATOM   3614  ND1 HIS A 222     -23.696   7.308  29.630  1.00  0.120          N  
ATOM   3615  CD2 HIS A 222     -22.540   5.735  28.659  1.00  0.120          C  
ATOM   3616  CE1 HIS A 222     -22.588   7.862  29.165  1.00  0.120          C  
ATOM   3617  NE2 HIS A 222     -21.875   6.922  28.576  1.00  0.120          N  
ATOM   3618  H   HIS A 222     -23.037   3.796  31.190  1.00  0.100          H  
ATOM   3619  HA  HIS A 222     -25.058   5.885  31.638  1.00  0.110          H  
ATOM   3620 1HB  HIS A 222     -24.537   4.039  29.291  1.00  0.150          H  
ATOM   3621 2HB  HIS A 222     -25.704   5.357  29.278  1.00  0.150          H  
ATOM   3622  HD2 HIS A 222     -22.204   4.785  28.254  1.00  0.150          H  
ATOM   3623  HE1 HIS A 222     -22.313   8.914  29.246  1.00  0.150          H  
ATOM   3624  HE2 HIS A 222     -20.962   7.023  28.099  1.00  0.150          H  
ATOM   3625  N   TYR A 223     -26.096   2.753  31.599  1.00  0.120          N  
ATOM   3626  CA  TYR A 223     -27.264   1.890  31.793  1.00  0.130          C  
ATOM   3627  C   TYR A 223     -27.407   1.281  33.193  1.00  0.150          C  
ATOM   3628  O   TYR A 223     -28.517   0.931  33.587  1.00  0.180          O  
ATOM   3629  CB  TYR A 223     -27.279   0.797  30.710  1.00  0.180          C  
ATOM   3630  CG  TYR A 223     -27.487   1.391  29.336  1.00  0.180          C  
ATOM   3631  CD1 TYR A 223     -26.408   1.655  28.499  1.00  0.180          C  
ATOM   3632  CD2 TYR A 223     -28.772   1.706  28.928  1.00  0.180          C  
ATOM   3633  CE1 TYR A 223     -26.619   2.251  27.280  1.00  0.180          C  
ATOM   3634  CE2 TYR A 223     -28.978   2.295  27.706  1.00  0.180          C  
ATOM   3635  CZ  TYR A 223     -27.904   2.575  26.891  1.00  0.180          C  
ATOM   3636  OH  TYR A 223     -28.109   3.192  25.697  1.00  0.180          O  
ATOM   3637  H   TYR A 223     -25.189   2.329  31.436  1.00  0.140          H  
ATOM   3638  HA  TYR A 223     -28.148   2.504  31.635  1.00  0.160          H  
ATOM   3639 1HB  TYR A 223     -26.331   0.262  30.717  1.00  0.210          H  
ATOM   3640 2HB  TYR A 223     -28.076   0.087  30.906  1.00  0.210          H  
ATOM   3641  HD1 TYR A 223     -25.402   1.415  28.811  1.00  0.210          H  
ATOM   3642  HD2 TYR A 223     -29.616   1.502  29.583  1.00  0.210          H  
ATOM   3643  HE1 TYR A 223     -25.782   2.480  26.628  1.00  0.210          H  
ATOM   3644  HE2 TYR A 223     -29.986   2.560  27.386  1.00  0.210          H  
ATOM   3645  HH  TYR A 223     -29.051   3.369  25.604  1.00  0.210          H  
ATOM   3646  N   GLY A 224     -26.323   1.152  33.954  1.00  0.140          N  
ATOM   3647  CA  GLY A 224     -26.379   0.563  35.284  1.00  0.170          C  
ATOM   3648  C   GLY A 224     -26.073  -0.932  35.357  1.00  0.150          C  
ATOM   3649  O   GLY A 224     -26.149  -1.666  34.358  1.00  0.140          O  
ATOM   3650  H   GLY A 224     -25.412   1.475  33.637  1.00  0.170          H  
ATOM   3651 1HA  GLY A 224     -25.668   1.095  35.919  1.00  0.200          H  
ATOM   3652 2HA  GLY A 224     -27.363   0.746  35.713  1.00  0.200          H  
ATOM   3653  N   ALA A 225     -25.772  -1.373  36.587  1.00  0.150          N  
ATOM   3654  CA  ALA A 225     -25.409  -2.750  36.928  1.00  0.130          C  
ATOM   3655  C   ALA A 225     -26.486  -3.748  36.569  1.00  0.140          C  
ATOM   3656  O   ALA A 225     -26.194  -4.905  36.269  1.00  0.140          O  
ATOM   3657  CB  ALA A 225     -25.122  -2.854  38.415  1.00  0.190          C  
ATOM   3658  H   ALA A 225     -25.771  -0.685  37.328  1.00  0.180          H  
ATOM   3659  HA  ALA A 225     -24.521  -3.014  36.358  1.00  0.160          H  
ATOM   3660 1HB  ALA A 225     -24.821  -3.875  38.652  1.00  0.230          H  
ATOM   3661 2HB  ALA A 225     -24.324  -2.168  38.685  1.00  0.230          H  
ATOM   3662 3HB  ALA A 225     -26.021  -2.602  38.974  1.00  0.230          H  
ATOM   3663  N   GLN A 226     -27.739  -3.320  36.622  1.00  0.160          N  
ATOM   3664  CA  GLN A 226     -28.848  -4.195  36.305  1.00  0.210          C  
ATOM   3665  C   GLN A 226     -28.883  -4.579  34.819  1.00  0.200          C  
ATOM   3666  O   GLN A 226     -29.598  -5.516  34.440  1.00  0.240          O  
ATOM   3667  CB  GLN A 226     -30.180  -3.557  36.735  1.00  0.270          C  
ATOM   3668  CG  GLN A 226     -30.595  -2.333  35.938  1.00  0.270          C  
ATOM   3669  CD  GLN A 226     -30.040  -1.039  36.473  1.00  0.270          C  
ATOM   3670  OE1 GLN A 226     -28.953  -1.006  37.080  1.00  0.270          O  
ATOM   3671  NE2 GLN A 226     -30.769   0.046  36.248  1.00  0.270          N  
ATOM   3672  H   GLN A 226     -27.942  -2.363  36.911  1.00  0.190          H  
ATOM   3673  HA  GLN A 226     -28.721  -5.114  36.876  1.00  0.250          H  
ATOM   3674 1HB  GLN A 226     -30.977  -4.294  36.642  1.00  0.330          H  
ATOM   3675 2HB  GLN A 226     -30.123  -3.271  37.784  1.00  0.330          H  
ATOM   3676 1HG  GLN A 226     -30.243  -2.440  34.949  1.00  0.330          H  
ATOM   3677 2HG  GLN A 226     -31.681  -2.262  35.929  1.00  0.330          H  
ATOM   3678 1HE2 GLN A 226     -30.454   0.939  36.566  1.00  0.330          H  
ATOM   3679 2HE2 GLN A 226     -31.635  -0.020  35.740  1.00  0.330          H  
ATOM   3680  N   HIS A 227     -28.148  -3.847  33.956  1.00  0.150          N  
ATOM   3681  CA  HIS A 227     -28.154  -4.161  32.536  1.00  0.140          C  
ATOM   3682  C   HIS A 227     -26.772  -4.533  31.983  1.00  0.100          C  
ATOM   3683  O   HIS A 227     -26.697  -5.265  30.999  1.00  0.100          O  
ATOM   3684  CB  HIS A 227     -28.716  -2.987  31.715  1.00  0.200          C  
ATOM   3685  CG  HIS A 227     -30.127  -2.615  32.092  1.00  0.200          C  
ATOM   3686  ND1 HIS A 227     -31.158  -3.518  32.052  1.00  0.200          N  
ATOM   3687  CD2 HIS A 227     -30.676  -1.439  32.468  1.00  0.200          C  
ATOM   3688  CE1 HIS A 227     -32.279  -2.930  32.421  1.00  0.200          C  
ATOM   3689  NE2 HIS A 227     -32.017  -1.667  32.685  1.00  0.200          N  
ATOM   3690  H   HIS A 227     -27.565  -3.083  34.296  1.00  0.180          H  
ATOM   3691  HA  HIS A 227     -28.802  -5.016  32.364  1.00  0.170          H  
ATOM   3692 1HB  HIS A 227     -28.084  -2.114  31.877  1.00  0.240          H  
ATOM   3693 2HB  HIS A 227     -28.683  -3.227  30.656  1.00  0.240          H  
ATOM   3694  HD1 HIS A 227     -31.059  -4.492  31.871  1.00  0.240          H  
ATOM   3695  HD2 HIS A 227     -30.267  -0.450  32.621  1.00  0.240          H  
ATOM   3696  HE1 HIS A 227     -33.212  -3.498  32.459  1.00  0.240          H  
ATOM   3697  N   ILE A 228     -25.683  -4.027  32.580  1.00  0.090          N  
ATOM   3698  CA  ILE A 228     -24.346  -4.313  32.045  1.00  0.070          C  
ATOM   3699  C   ILE A 228     -23.452  -5.037  33.043  1.00  0.060          C  
ATOM   3700  O   ILE A 228     -23.042  -4.487  34.075  1.00  0.080          O  
ATOM   3701  CB  ILE A 228     -23.630  -3.021  31.630  1.00  0.110          C  
ATOM   3702  CG1 ILE A 228     -24.494  -2.187  30.634  1.00  0.110          C  
ATOM   3703  CG2 ILE A 228     -22.221  -3.342  31.010  1.00  0.110          C  
ATOM   3704  CD1 ILE A 228     -24.786  -2.799  29.302  1.00  0.110          C  
ATOM   3705  H   ILE A 228     -25.790  -3.407  33.384  1.00  0.110          H  
ATOM   3706  HA  ILE A 228     -24.446  -4.960  31.177  1.00  0.080          H  
ATOM   3707  HB  ILE A 228     -23.502  -2.419  32.509  1.00  0.130          H  
ATOM   3708 1HG1 ILE A 228     -25.443  -1.970  31.119  1.00  0.130          H  
ATOM   3709 2HG1 ILE A 228     -23.997  -1.266  30.455  1.00  0.130          H  
ATOM   3710 1HG2 ILE A 228     -21.725  -2.417  30.743  1.00  0.130          H  
ATOM   3711 2HG2 ILE A 228     -21.603  -3.876  31.733  1.00  0.130          H  
ATOM   3712 3HG2 ILE A 228     -22.328  -3.958  30.122  1.00  0.130          H  
ATOM   3713 1HD1 ILE A 228     -25.376  -2.094  28.758  1.00  0.130          H  
ATOM   3714 2HD1 ILE A 228     -23.866  -2.988  28.757  1.00  0.130          H  
ATOM   3715 3HD1 ILE A 228     -25.337  -3.722  29.418  1.00  0.130          H  
ATOM   3716  N   ASN A 229     -23.065  -6.242  32.664  1.00  0.050          N  
ATOM   3717  CA  ASN A 229     -22.209  -7.101  33.463  1.00  0.060          C  
ATOM   3718  C   ASN A 229     -20.766  -6.878  33.066  1.00  0.060          C  
ATOM   3719  O   ASN A 229     -20.364  -7.258  31.973  1.00  0.060          O  
ATOM   3720  CB  ASN A 229     -22.610  -8.551  33.327  1.00  0.080          C  
ATOM   3721  CG  ASN A 229     -21.832  -9.501  34.203  1.00  0.080          C  
ATOM   3722  OD1 ASN A 229     -20.625  -9.350  34.459  1.00  0.080          O  
ATOM   3723  ND2 ASN A 229     -22.529 -10.495  34.681  1.00  0.080          N  
ATOM   3724  H   ASN A 229     -23.412  -6.567  31.769  1.00  0.060          H  
ATOM   3725  HA  ASN A 229     -22.310  -6.816  34.512  1.00  0.070          H  
ATOM   3726 1HB  ASN A 229     -23.641  -8.628  33.612  1.00  0.100          H  
ATOM   3727 2HB  ASN A 229     -22.524  -8.867  32.286  1.00  0.100          H  
ATOM   3728 1HD2 ASN A 229     -22.107 -11.203  35.276  1.00  0.100          H  
ATOM   3729 2HD2 ASN A 229     -23.502 -10.569  34.459  1.00  0.100          H  
ATOM   3730  N   LEU A 230     -19.974  -6.291  33.945  1.00  0.070          N  
ATOM   3731  CA  LEU A 230     -18.600  -5.917  33.616  1.00  0.070          C  
ATOM   3732  C   LEU A 230     -17.654  -7.098  33.419  1.00  0.100          C  
ATOM   3733  O   LEU A 230     -16.487  -6.901  33.092  1.00  0.210          O  
ATOM   3734  CB  LEU A 230     -18.035  -4.998  34.704  1.00  0.100          C  
ATOM   3735  CG  LEU A 230     -18.678  -3.582  34.840  1.00  0.100          C  
ATOM   3736  CD1 LEU A 230     -18.101  -2.896  36.066  1.00  0.100          C  
ATOM   3737  CD2 LEU A 230     -18.371  -2.736  33.592  1.00  0.100          C  
ATOM   3738  H   LEU A 230     -20.356  -6.045  34.847  1.00  0.080          H  
ATOM   3739  HA  LEU A 230     -18.623  -5.380  32.675  1.00  0.080          H  
ATOM   3740 1HB  LEU A 230     -18.139  -5.504  35.662  1.00  0.120          H  
ATOM   3741 2HB  LEU A 230     -16.969  -4.857  34.510  1.00  0.120          H  
ATOM   3742  HG  LEU A 230     -19.757  -3.669  34.969  1.00  0.120          H  
ATOM   3743 1HD1 LEU A 230     -18.546  -1.906  36.174  1.00  0.120          H  
ATOM   3744 2HD1 LEU A 230     -18.321  -3.487  36.954  1.00  0.120          H  
ATOM   3745 3HD1 LEU A 230     -17.021  -2.798  35.951  1.00  0.120          H  
ATOM   3746 1HD2 LEU A 230     -18.794  -1.763  33.727  1.00  0.120          H  
ATOM   3747 2HD2 LEU A 230     -17.284  -2.642  33.470  1.00  0.120          H  
ATOM   3748 3HD2 LEU A 230     -18.792  -3.184  32.705  1.00  0.120          H  
ATOM   3749  N   GLU A 231     -18.122  -8.308  33.693  1.00  0.070          N  
ATOM   3750  CA  GLU A 231     -17.338  -9.510  33.479  1.00  0.080          C  
ATOM   3751  C   GLU A 231     -18.024 -10.421  32.466  1.00  0.070          C  
ATOM   3752  O   GLU A 231     -17.635 -11.581  32.331  1.00  0.080          O  
ATOM   3753  CB  GLU A 231     -17.115 -10.276  34.786  1.00  0.110          C  
ATOM   3754  CG  GLU A 231     -16.302  -9.549  35.843  1.00  0.110          C  
ATOM   3755  CD  GLU A 231     -16.032 -10.397  37.095  1.00  0.110          C  
ATOM   3756  OE1 GLU A 231     -16.592 -11.471  37.223  1.00  0.110          O  
ATOM   3757  OE2 GLU A 231     -15.256  -9.959  37.928  1.00  0.110          O  
ATOM   3758  H   GLU A 231     -19.087  -8.418  33.999  1.00  0.080          H  
ATOM   3759  HA  GLU A 231     -16.366  -9.228  33.072  1.00  0.100          H  
ATOM   3760 1HB  GLU A 231     -18.078 -10.489  35.211  1.00  0.130          H  
ATOM   3761 2HB  GLU A 231     -16.627 -11.229  34.576  1.00  0.130          H  
ATOM   3762 1HG  GLU A 231     -15.360  -9.242  35.401  1.00  0.130          H  
ATOM   3763 2HG  GLU A 231     -16.840  -8.648  36.132  1.00  0.130          H  
ATOM   3764  N   GLY A 232     -19.055  -9.922  31.783  1.00  0.070          N  
ATOM   3765  CA  GLY A 232     -19.781 -10.730  30.815  1.00  0.080          C  
ATOM   3766  C   GLY A 232     -19.882 -10.008  29.469  1.00  0.080          C  
ATOM   3767  O   GLY A 232     -19.170  -9.024  29.239  1.00  0.080          O  
ATOM   3768  H   GLY A 232     -19.337  -8.946  31.921  1.00  0.080          H  
ATOM   3769 1HA  GLY A 232     -19.286 -11.692  30.688  1.00  0.100          H  
ATOM   3770 2HA  GLY A 232     -20.770 -10.921  31.225  1.00  0.100          H  
ATOM   3771  N   PRO A 233     -20.684 -10.537  28.527  1.00  0.070          N  
ATOM   3772  CA  PRO A 233     -20.945 -10.005  27.191  1.00  0.060          C  
ATOM   3773  C   PRO A 233     -21.787  -8.732  27.212  1.00  0.060          C  
ATOM   3774  O   PRO A 233     -22.545  -8.514  28.152  1.00  0.080          O  
ATOM   3775  CB  PRO A 233     -21.660 -11.168  26.512  1.00  0.090          C  
ATOM   3776  CG  PRO A 233     -22.287 -11.965  27.639  1.00  0.090          C  
ATOM   3777  CD  PRO A 233     -21.340 -11.840  28.790  1.00  0.090          C  
ATOM   3778  HA  PRO A 233     -19.991  -9.805  26.691  1.00  0.070          H  
ATOM   3779 1HB  PRO A 233     -22.399 -10.771  25.815  1.00  0.110          H  
ATOM   3780 2HB  PRO A 233     -20.944 -11.731  25.917  1.00  0.110          H  
ATOM   3781 1HG  PRO A 233     -23.276 -11.578  27.883  1.00  0.110          H  
ATOM   3782 2HG  PRO A 233     -22.439 -13.017  27.346  1.00  0.110          H  
ATOM   3783 1HD  PRO A 233     -21.935 -11.834  29.696  1.00  0.110          H  
ATOM   3784 2HD  PRO A 233     -20.610 -12.670  28.788  1.00  0.110          H  
ATOM   3785  N   ILE A 234     -21.665  -7.917  26.170  1.00  0.050          N  
ATOM   3786  CA  ILE A 234     -22.470  -6.700  26.032  1.00  0.060          C  
ATOM   3787  C   ILE A 234     -23.795  -7.033  25.342  1.00  0.050          C  
ATOM   3788  O   ILE A 234     -23.789  -7.760  24.350  1.00  0.080          O  
ATOM   3789  CB  ILE A 234     -21.770  -5.568  25.209  1.00  0.080          C  
ATOM   3790  CG1 ILE A 234     -20.465  -5.078  25.883  1.00  0.080          C  
ATOM   3791  CG2 ILE A 234     -22.734  -4.395  25.018  1.00  0.080          C  
ATOM   3792  CD1 ILE A 234     -19.605  -4.109  24.979  1.00  0.080          C  
ATOM   3793  H   ILE A 234     -21.005  -8.206  25.441  1.00  0.060          H  
ATOM   3794  HA  ILE A 234     -22.637  -6.304  27.024  1.00  0.070          H  
ATOM   3795  HB  ILE A 234     -21.494  -5.948  24.245  1.00  0.100          H  
ATOM   3796 1HG1 ILE A 234     -20.704  -4.574  26.812  1.00  0.100          H  
ATOM   3797 2HG1 ILE A 234     -19.862  -5.953  26.117  1.00  0.100          H  
ATOM   3798 1HG2 ILE A 234     -22.280  -3.633  24.438  1.00  0.100          H  
ATOM   3799 2HG2 ILE A 234     -23.611  -4.704  24.503  1.00  0.100          H  
ATOM   3800 3HG2 ILE A 234     -23.007  -3.993  25.984  1.00  0.100          H  
ATOM   3801 1HD1 ILE A 234     -18.690  -3.829  25.481  1.00  0.100          H  
ATOM   3802 2HD1 ILE A 234     -19.350  -4.605  24.052  1.00  0.100          H  
ATOM   3803 3HD1 ILE A 234     -20.145  -3.214  24.756  1.00  0.100          H  
ATOM   3804  N   PRO A 235     -24.958  -6.626  25.866  1.00  0.070          N  
ATOM   3805  CA  PRO A 235     -26.218  -6.832  25.191  1.00  0.070          C  
ATOM   3806  C   PRO A 235     -26.112  -6.251  23.773  1.00  0.050          C  
ATOM   3807  O   PRO A 235     -25.755  -5.084  23.585  1.00  0.060          O  
ATOM   3808  CB  PRO A 235     -27.180  -6.063  26.097  1.00  0.110          C  
ATOM   3809  CG  PRO A 235     -26.538  -6.130  27.476  1.00  0.110          C  
ATOM   3810  CD  PRO A 235     -25.060  -6.012  27.209  1.00  0.110          C  
ATOM   3811  HA  PRO A 235     -26.467  -7.899  25.156  1.00  0.080          H  
ATOM   3812 1HB  PRO A 235     -27.302  -5.038  25.727  1.00  0.130          H  
ATOM   3813 2HB  PRO A 235     -28.161  -6.543  26.055  1.00  0.130          H  
ATOM   3814 1HG  PRO A 235     -26.926  -5.329  28.131  1.00  0.130          H  
ATOM   3815 2HG  PRO A 235     -26.781  -7.080  27.964  1.00  0.130          H  
ATOM   3816 1HD  PRO A 235     -24.753  -4.964  27.191  1.00  0.130          H  
ATOM   3817 2HD  PRO A 235     -24.530  -6.603  27.976  1.00  0.130          H  
ATOM   3818  N   ALA A 236     -26.513  -7.039  22.791  1.00  0.050          N  
ATOM   3819  CA  ALA A 236     -26.410  -6.690  21.376  1.00  0.050          C  
ATOM   3820  C   ALA A 236     -27.029  -5.347  20.971  1.00  0.040          C  
ATOM   3821  O   ALA A 236     -26.498  -4.661  20.098  1.00  0.050          O  
ATOM   3822  CB  ALA A 236     -27.049  -7.795  20.557  1.00  0.070          C  
ATOM   3823  H   ALA A 236     -26.813  -7.983  23.040  1.00  0.060          H  
ATOM   3824  HA  ALA A 236     -25.348  -6.645  21.136  1.00  0.060          H  
ATOM   3825 1HB  ALA A 236     -26.922  -7.585  19.497  1.00  0.080          H  
ATOM   3826 2HB  ALA A 236     -26.561  -8.729  20.816  1.00  0.080          H  
ATOM   3827 3HB  ALA A 236     -28.111  -7.855  20.792  1.00  0.080          H  
ATOM   3828  N   HIS A 237     -28.149  -4.966  21.579  1.00  0.050          N  
ATOM   3829  CA  HIS A 237     -28.889  -3.772  21.175  1.00  0.050          C  
ATOM   3830  C   HIS A 237     -28.326  -2.427  21.647  1.00  0.040          C  
ATOM   3831  O   HIS A 237     -28.788  -1.379  21.201  1.00  0.040          O  
ATOM   3832  CB  HIS A 237     -30.332  -3.907  21.670  1.00  0.070          C  
ATOM   3833  CG  HIS A 237     -30.465  -3.865  23.130  1.00  0.070          C  
ATOM   3834  ND1 HIS A 237     -29.906  -4.803  23.945  1.00  0.070          N  
ATOM   3835  CD2 HIS A 237     -31.145  -3.026  23.937  1.00  0.070          C  
ATOM   3836  CE1 HIS A 237     -30.229  -4.517  25.205  1.00  0.070          C  
ATOM   3837  NE2 HIS A 237     -30.980  -3.461  25.206  1.00  0.070          N  
ATOM   3838  H   HIS A 237     -28.549  -5.522  22.333  1.00  0.060          H  
ATOM   3839  HA  HIS A 237     -28.913  -3.744  20.087  1.00  0.060          H  
ATOM   3840 1HB  HIS A 237     -30.954  -3.118  21.260  1.00  0.080          H  
ATOM   3841 2HB  HIS A 237     -30.739  -4.853  21.338  1.00  0.080          H  
ATOM   3842  HD2 HIS A 237     -31.719  -2.180  23.644  1.00  0.080          H  
ATOM   3843  HE1 HIS A 237     -29.940  -5.073  26.091  1.00  0.080          H  
ATOM   3844  HE2 HIS A 237     -31.377  -3.033  26.034  1.00  0.080          H  
ATOM   3845  N   LEU A 238     -27.307  -2.428  22.503  1.00  0.040          N  
ATOM   3846  CA  LEU A 238     -26.810  -1.166  23.071  1.00  0.040          C  
ATOM   3847  C   LEU A 238     -25.573  -0.581  22.391  1.00  0.040          C  
ATOM   3848  O   LEU A 238     -24.922   0.306  22.937  1.00  0.040          O  
ATOM   3849  CB  LEU A 238     -26.522  -1.363  24.560  1.00  0.060          C  
ATOM   3850  CG  LEU A 238     -27.731  -1.793  25.431  1.00  0.060          C  
ATOM   3851  CD1 LEU A 238     -27.263  -1.988  26.828  1.00  0.060          C  
ATOM   3852  CD2 LEU A 238     -28.852  -0.754  25.378  1.00  0.060          C  
ATOM   3853  H   LEU A 238     -26.891  -3.323  22.796  1.00  0.050          H  
ATOM   3854  HA  LEU A 238     -27.590  -0.423  22.960  1.00  0.050          H  
ATOM   3855 1HB  LEU A 238     -25.749  -2.132  24.660  1.00  0.070          H  
ATOM   3856 2HB  LEU A 238     -26.138  -0.431  24.965  1.00  0.070          H  
ATOM   3857  HG  LEU A 238     -28.101  -2.738  25.074  1.00  0.070          H  
ATOM   3858 1HD1 LEU A 238     -28.087  -2.322  27.452  1.00  0.070          H  
ATOM   3859 2HD1 LEU A 238     -26.482  -2.744  26.826  1.00  0.070          H  
ATOM   3860 3HD1 LEU A 238     -26.870  -1.048  27.212  1.00  0.070          H  
ATOM   3861 1HD2 LEU A 238     -29.671  -1.072  25.994  1.00  0.070          H  
ATOM   3862 2HD2 LEU A 238     -28.485   0.185  25.733  1.00  0.070          H  
ATOM   3863 3HD2 LEU A 238     -29.214  -0.642  24.371  1.00  0.070          H  
ATOM   3864  N   LEU A 239     -25.238  -1.077  21.213  1.00  0.040          N  
ATOM   3865  CA  LEU A 239     -24.047  -0.643  20.503  1.00  0.030          C  
ATOM   3866  C   LEU A 239     -24.209   0.276  19.279  1.00  0.030          C  
ATOM   3867  O   LEU A 239     -23.282   0.407  18.490  1.00  0.040          O  
ATOM   3868  CB  LEU A 239     -23.277  -1.913  20.189  1.00  0.050          C  
ATOM   3869  CG  LEU A 239     -22.754  -2.657  21.463  1.00  0.050          C  
ATOM   3870  CD1 LEU A 239     -22.272  -3.996  21.118  1.00  0.050          C  
ATOM   3871  CD2 LEU A 239     -21.567  -1.864  22.055  1.00  0.050          C  
ATOM   3872  H   LEU A 239     -25.818  -1.803  20.802  1.00  0.050          H  
ATOM   3873  HA  LEU A 239     -23.465  -0.068  21.206  1.00  0.040          H  
ATOM   3874 1HB  LEU A 239     -23.926  -2.592  19.633  1.00  0.060          H  
ATOM   3875 2HB  LEU A 239     -22.439  -1.659  19.580  1.00  0.060          H  
ATOM   3876  HG  LEU A 239     -23.550  -2.758  22.201  1.00  0.060          H  
ATOM   3877 1HD1 LEU A 239     -21.908  -4.461  22.022  1.00  0.060          H  
ATOM   3878 2HD1 LEU A 239     -23.097  -4.583  20.711  1.00  0.060          H  
ATOM   3879 3HD1 LEU A 239     -21.486  -3.937  20.404  1.00  0.060          H  
ATOM   3880 1HD2 LEU A 239     -21.183  -2.375  22.911  1.00  0.060          H  
ATOM   3881 2HD2 LEU A 239     -20.784  -1.784  21.319  1.00  0.060          H  
ATOM   3882 3HD2 LEU A 239     -21.863  -0.878  22.354  1.00  0.060          H  
ATOM   3883  N   GLY A 240     -25.372   0.914  19.097  1.00  0.040          N  
ATOM   3884  CA  GLY A 240     -25.527   1.877  17.988  1.00  0.050          C  
ATOM   3885  C   GLY A 240     -25.821   1.282  16.606  1.00  0.060          C  
ATOM   3886  O   GLY A 240     -25.756   1.975  15.583  1.00  0.100          O  
ATOM   3887  H   GLY A 240     -26.129   0.791  19.761  1.00  0.050          H  
ATOM   3888 1HA  GLY A 240     -26.296   2.600  18.251  1.00  0.060          H  
ATOM   3889 2HA  GLY A 240     -24.604   2.444  17.919  1.00  0.060          H  
ATOM   3890  N   ASN A 241     -26.082  -0.010  16.554  1.00  0.050          N  
ATOM   3891  CA  ASN A 241     -26.285  -0.687  15.290  1.00  0.070          C  
ATOM   3892  C   ASN A 241     -27.169  -1.908  15.458  1.00  0.080          C  
ATOM   3893  O   ASN A 241     -26.958  -2.713  16.362  1.00  0.090          O  
ATOM   3894  CB  ASN A 241     -24.925  -1.032  14.700  1.00  0.090          C  
ATOM   3895  CG  ASN A 241     -24.957  -1.638  13.337  1.00  0.090          C  
ATOM   3896  OD1 ASN A 241     -25.398  -2.784  13.124  1.00  0.090          O  
ATOM   3897  ND2 ASN A 241     -24.471  -0.888  12.383  1.00  0.090          N  
ATOM   3898  H   ASN A 241     -26.127  -0.527  17.419  1.00  0.060          H  
ATOM   3899  HA  ASN A 241     -26.798  -0.005  14.612  1.00  0.080          H  
ATOM   3900 1HB  ASN A 241     -24.336  -0.114  14.633  1.00  0.110          H  
ATOM   3901 2HB  ASN A 241     -24.390  -1.679  15.362  1.00  0.110          H  
ATOM   3902 1HD2 ASN A 241     -24.441  -1.216  11.438  1.00  0.110          H  
ATOM   3903 2HD2 ASN A 241     -24.125   0.035  12.600  1.00  0.110          H  
ATOM   3904  N   MET A 242     -28.102  -2.103  14.537  1.00  0.120          N  
ATOM   3905  CA  MET A 242     -29.035  -3.232  14.592  1.00  0.160          C  
ATOM   3906  C   MET A 242     -28.371  -4.611  14.751  1.00  0.130          C  
ATOM   3907  O   MET A 242     -28.984  -5.518  15.326  1.00  0.160          O  
ATOM   3908  CB  MET A 242     -29.936  -3.198  13.347  1.00  0.210          C  
ATOM   3909  CG  MET A 242     -31.049  -4.257  13.288  1.00  0.210          C  
ATOM   3910  SD  MET A 242     -32.285  -4.109  14.605  1.00  0.210          S  
ATOM   3911  CE  MET A 242     -33.391  -2.805  14.046  1.00  0.210          C  
ATOM   3912  H   MET A 242     -28.196  -1.426  13.794  1.00  0.140          H  
ATOM   3913  HA  MET A 242     -29.667  -3.094  15.463  1.00  0.190          H  
ATOM   3914 1HB  MET A 242     -30.402  -2.220  13.267  1.00  0.250          H  
ATOM   3915 2HB  MET A 242     -29.332  -3.325  12.473  1.00  0.250          H  
ATOM   3916 1HG  MET A 242     -31.561  -4.174  12.329  1.00  0.250          H  
ATOM   3917 2HG  MET A 242     -30.610  -5.256  13.333  1.00  0.250          H  
ATOM   3918 1HE  MET A 242     -34.177  -2.655  14.790  1.00  0.250          H  
ATOM   3919 2HE  MET A 242     -32.840  -1.881  13.911  1.00  0.250          H  
ATOM   3920 3HE  MET A 242     -33.842  -3.093  13.096  1.00  0.250          H  
ATOM   3921  N   TRP A 243     -27.157  -4.802  14.220  1.00  0.100          N  
ATOM   3922  CA  TRP A 243     -26.486  -6.084  14.320  1.00  0.100          C  
ATOM   3923  C   TRP A 243     -25.198  -5.947  15.143  1.00  0.100          C  
ATOM   3924  O   TRP A 243     -24.385  -6.878  15.197  1.00  0.140          O  
ATOM   3925  CB  TRP A 243     -26.187  -6.589  12.914  1.00  0.140          C  
ATOM   3926  CG  TRP A 243     -27.398  -6.557  12.034  1.00  0.140          C  
ATOM   3927  CD1 TRP A 243     -28.363  -7.492  11.866  1.00  0.140          C  
ATOM   3928  CD2 TRP A 243     -27.760  -5.460  11.164  1.00  0.140          C  
ATOM   3929  NE1 TRP A 243     -29.291  -7.034  10.972  1.00  0.140          N  
ATOM   3930  CE2 TRP A 243     -28.942  -5.805  10.547  1.00  0.140          C  
ATOM   3931  CE3 TRP A 243     -27.179  -4.228  10.873  1.00  0.140          C  
ATOM   3932  CZ2 TRP A 243     -29.576  -4.963   9.658  1.00  0.140          C  
ATOM   3933  CZ3 TRP A 243     -27.803  -3.381   9.987  1.00  0.140          C  
ATOM   3934  CH2 TRP A 243     -28.976  -3.734   9.395  1.00  0.140          C  
ATOM   3935  H   TRP A 243     -26.661  -4.060  13.733  1.00  0.120          H  
ATOM   3936  HA  TRP A 243     -27.139  -6.788  14.819  1.00  0.120          H  
ATOM   3937 1HB  TRP A 243     -25.465  -5.956  12.475  1.00  0.170          H  
ATOM   3938 2HB  TRP A 243     -25.791  -7.599  12.947  1.00  0.170          H  
ATOM   3939  HD1 TRP A 243     -28.404  -8.460  12.362  1.00  0.170          H  
ATOM   3940  HE1 TRP A 243     -30.127  -7.514  10.639  1.00  0.170          H  
ATOM   3941  HE3 TRP A 243     -26.257  -3.942  11.327  1.00  0.170          H  
ATOM   3942  HZ2 TRP A 243     -30.516  -5.236   9.175  1.00  0.170          H  
ATOM   3943  HZ3 TRP A 243     -27.334  -2.420   9.777  1.00  0.170          H  
ATOM   3944  HH2 TRP A 243     -29.447  -3.037   8.702  1.00  0.170          H  
ATOM   3945  N   ALA A 244     -25.024  -4.769  15.764  1.00  0.080          N  
ATOM   3946  CA  ALA A 244     -23.850  -4.333  16.531  1.00  0.100          C  
ATOM   3947  C   ALA A 244     -22.549  -4.367  15.711  1.00  0.150          C  
ATOM   3948  O   ALA A 244     -21.472  -4.454  16.296  1.00  0.370          O  
ATOM   3949  CB  ALA A 244     -23.684  -5.196  17.767  1.00  0.130          C  
ATOM   3950  H   ALA A 244     -25.815  -4.121  15.751  1.00  0.100          H  
ATOM   3951  HA  ALA A 244     -24.025  -3.307  16.855  1.00  0.120          H  
ATOM   3952 1HB  ALA A 244     -22.839  -4.834  18.336  1.00  0.160          H  
ATOM   3953 2HB  ALA A 244     -24.586  -5.144  18.381  1.00  0.160          H  
ATOM   3954 3HB  ALA A 244     -23.507  -6.216  17.471  1.00  0.160          H  
ATOM   3955  N   GLN A 245     -22.636  -4.257  14.369  1.00  0.090          N  
ATOM   3956  CA  GLN A 245     -21.456  -4.340  13.488  1.00  0.100          C  
ATOM   3957  C   GLN A 245     -20.442  -3.239  13.626  1.00  0.080          C  
ATOM   3958  O   GLN A 245     -19.242  -3.468  13.551  1.00  0.100          O  
ATOM   3959  CB  GLN A 245     -21.876  -4.289  12.020  1.00  0.140          C  
ATOM   3960  CG  GLN A 245     -22.569  -5.461  11.496  1.00  0.140          C  
ATOM   3961  CD  GLN A 245     -23.031  -5.208  10.065  1.00  0.140          C  
ATOM   3962  OE1 GLN A 245     -22.230  -4.810   9.223  1.00  0.140          O  
ATOM   3963  NE2 GLN A 245     -24.301  -5.424   9.784  1.00  0.140          N  
ATOM   3964  H   GLN A 245     -23.551  -4.135  13.950  1.00  0.110          H  
ATOM   3965  HA  GLN A 245     -20.948  -5.275  13.695  1.00  0.120          H  
ATOM   3966 1HB  GLN A 245     -22.546  -3.441  11.878  1.00  0.160          H  
ATOM   3967 2HB  GLN A 245     -21.012  -4.103  11.399  1.00  0.160          H  
ATOM   3968 1HG  GLN A 245     -21.877  -6.300  11.495  1.00  0.160          H  
ATOM   3969 2HG  GLN A 245     -23.394  -5.673  12.123  1.00  0.160          H  
ATOM   3970 1HE2 GLN A 245     -24.650  -5.259   8.857  1.00  0.160          H  
ATOM   3971 2HE2 GLN A 245     -24.930  -5.740  10.495  1.00  0.160          H  
ATOM   3972  N   THR A 246     -20.919  -2.023  13.749  1.00  0.080          N  
ATOM   3973  CA  THR A 246     -20.047  -0.875  13.861  1.00  0.080          C  
ATOM   3974  C   THR A 246     -20.577  -0.101  15.036  1.00  0.080          C  
ATOM   3975  O   THR A 246     -21.782  -0.131  15.292  1.00  0.080          O  
ATOM   3976  CB  THR A 246     -20.040  -0.052  12.556  1.00  0.110          C  
ATOM   3977  OG1 THR A 246     -21.361   0.434  12.273  1.00  0.110          O  
ATOM   3978  CG2 THR A 246     -19.541  -0.905  11.388  1.00  0.110          C  
ATOM   3979  H   THR A 246     -21.915  -1.879  13.799  1.00  0.100          H  
ATOM   3980  HA  THR A 246     -19.028  -1.193  14.093  1.00  0.100          H  
ATOM   3981  HB  THR A 246     -19.397   0.764  12.670  1.00  0.130          H  
ATOM   3982  HG1 THR A 246     -21.309   1.161  11.629  1.00  0.130          H  
ATOM   3983 1HG2 THR A 246     -19.528  -0.301  10.482  1.00  0.130          H  
ATOM   3984 2HG2 THR A 246     -18.533  -1.254  11.608  1.00  0.130          H  
ATOM   3985 3HG2 THR A 246     -20.192  -1.753  11.238  1.00  0.130          H  
ATOM   3986  N   TRP A 247     -19.705   0.579  15.775  1.00  0.090          N  
ATOM   3987  CA  TRP A 247     -20.148   1.273  16.977  1.00  0.090          C  
ATOM   3988  C   TRP A 247     -20.015   2.804  16.983  1.00  0.080          C  
ATOM   3989  O   TRP A 247     -20.207   3.409  18.034  1.00  0.120          O  
ATOM   3990  CB  TRP A 247     -19.370   0.717  18.189  1.00  0.130          C  
ATOM   3991  CG  TRP A 247     -19.497  -0.776  18.451  1.00  0.130          C  
ATOM   3992  CD1 TRP A 247     -20.358  -1.665  17.890  1.00  0.130          C  
ATOM   3993  CD2 TRP A 247     -18.682  -1.546  19.360  1.00  0.130          C  
ATOM   3994  NE1 TRP A 247     -20.129  -2.909  18.353  1.00  0.130          N  
ATOM   3995  CE2 TRP A 247     -19.111  -2.867  19.268  1.00  0.130          C  
ATOM   3996  CE3 TRP A 247     -17.639  -1.228  20.215  1.00  0.130          C  
ATOM   3997  CZ2 TRP A 247     -18.532  -3.877  20.010  1.00  0.130          C  
ATOM   3998  CZ3 TRP A 247     -17.055  -2.235  20.967  1.00  0.130          C  
ATOM   3999  CH2 TRP A 247     -17.491  -3.521  20.868  1.00  0.130          C  
ATOM   4000  H   TRP A 247     -18.716   0.584  15.526  1.00  0.110          H  
ATOM   4001  HA  TRP A 247     -21.203   1.044  17.122  1.00  0.110          H  
ATOM   4002 1HB  TRP A 247     -18.323   0.897  18.035  1.00  0.150          H  
ATOM   4003 2HB  TRP A 247     -19.672   1.242  19.083  1.00  0.150          H  
ATOM   4004  HD1 TRP A 247     -21.120  -1.447  17.172  1.00  0.150          H  
ATOM   4005  HE1 TRP A 247     -20.675  -3.722  18.009  1.00  0.150          H  
ATOM   4006  HE3 TRP A 247     -17.294  -0.210  20.285  1.00  0.150          H  
ATOM   4007  HZ2 TRP A 247     -18.865  -4.914  19.937  1.00  0.150          H  
ATOM   4008  HZ3 TRP A 247     -16.239  -1.975  21.636  1.00  0.150          H  
ATOM   4009  HH2 TRP A 247     -17.011  -4.291  21.466  1.00  0.150          H  
ATOM   4010  N   SER A 248     -19.693   3.484  15.869  1.00  0.080          N  
ATOM   4011  CA  SER A 248     -19.490   4.941  15.977  1.00  0.110          C  
ATOM   4012  C   SER A 248     -20.707   5.724  16.420  1.00  0.090          C  
ATOM   4013  O   SER A 248     -20.582   6.822  16.964  1.00  0.100          O  
ATOM   4014  CB  SER A 248     -18.937   5.506  14.706  1.00  0.140          C  
ATOM   4015  OG  SER A 248     -19.833   5.378  13.647  1.00  0.140          O  
ATOM   4016  H   SER A 248     -19.517   3.049  14.947  1.00  0.100          H  
ATOM   4017  HA  SER A 248     -18.721   5.105  16.718  1.00  0.130          H  
ATOM   4018 1HB  SER A 248     -18.693   6.555  14.851  1.00  0.170          H  
ATOM   4019 2HB  SER A 248     -18.010   5.001  14.488  1.00  0.170          H  
ATOM   4020  HG  SER A 248     -19.253   5.265  12.853  1.00  0.170          H  
ATOM   4021  N   ASN A 249     -21.879   5.131  16.313  1.00  0.060          N  
ATOM   4022  CA  ASN A 249     -23.106   5.786  16.714  1.00  0.050          C  
ATOM   4023  C   ASN A 249     -23.233   5.931  18.229  1.00  0.050          C  
ATOM   4024  O   ASN A 249     -24.130   6.634  18.694  1.00  0.070          O  
ATOM   4025  CB  ASN A 249     -24.278   5.057  16.136  1.00  0.070          C  
ATOM   4026  CG  ASN A 249     -24.383   5.259  14.672  1.00  0.070          C  
ATOM   4027  OD1 ASN A 249     -23.991   6.291  14.111  1.00  0.070          O  
ATOM   4028  ND2 ASN A 249     -24.899   4.265  14.026  1.00  0.070          N  
ATOM   4029  H   ASN A 249     -21.905   4.224  15.870  1.00  0.070          H  
ATOM   4030  HA  ASN A 249     -23.100   6.796  16.302  1.00  0.060          H  
ATOM   4031 1HB  ASN A 249     -24.163   4.000  16.319  1.00  0.090          H  
ATOM   4032 2HB  ASN A 249     -25.194   5.384  16.621  1.00  0.090          H  
ATOM   4033 1HD2 ASN A 249     -24.993   4.307  13.023  1.00  0.090          H  
ATOM   4034 2HD2 ASN A 249     -25.202   3.439  14.545  1.00  0.090          H  
ATOM   4035  N   ILE A 250     -22.312   5.315  18.992  1.00  0.040          N  
ATOM   4036  CA  ILE A 250     -22.281   5.488  20.436  1.00  0.040          C  
ATOM   4037  C   ILE A 250     -21.029   6.247  20.844  1.00  0.050          C  
ATOM   4038  O   ILE A 250     -20.686   6.282  22.018  1.00  0.050          O  
ATOM   4039  CB  ILE A 250     -22.376   4.171  21.242  1.00  0.060          C  
ATOM   4040  CG1 ILE A 250     -21.213   3.205  20.889  1.00  0.060          C  
ATOM   4041  CG2 ILE A 250     -23.756   3.545  20.990  1.00  0.060          C  
ATOM   4042  CD1 ILE A 250     -21.018   2.062  21.859  1.00  0.060          C  
ATOM   4043  H   ILE A 250     -21.600   4.728  18.545  1.00  0.050          H  
ATOM   4044  HA  ILE A 250     -23.130   6.098  20.730  1.00  0.050          H  
ATOM   4045  HB  ILE A 250     -22.271   4.397  22.284  1.00  0.070          H  
ATOM   4046 1HG1 ILE A 250     -21.437   2.758  19.930  1.00  0.070          H  
ATOM   4047 2HG1 ILE A 250     -20.279   3.761  20.814  1.00  0.070          H  
ATOM   4048 1HG2 ILE A 250     -23.877   2.634  21.568  1.00  0.070          H  
ATOM   4049 2HG2 ILE A 250     -24.530   4.257  21.279  1.00  0.070          H  
ATOM   4050 3HG2 ILE A 250     -23.852   3.323  19.940  1.00  0.070          H  
ATOM   4051 1HD1 ILE A 250     -20.201   1.432  21.512  1.00  0.070          H  
ATOM   4052 2HD1 ILE A 250     -20.777   2.465  22.843  1.00  0.070          H  
ATOM   4053 3HD1 ILE A 250     -21.915   1.475  21.926  1.00  0.070          H  
ATOM   4054  N   TYR A 251     -20.392   6.934  19.890  1.00  0.060          N  
ATOM   4055  CA  TYR A 251     -19.206   7.750  20.145  1.00  0.080          C  
ATOM   4056  C   TYR A 251     -19.380   8.692  21.326  1.00  0.080          C  
ATOM   4057  O   TYR A 251     -18.484   8.814  22.166  1.00  0.080          O  
ATOM   4058  CB  TYR A 251     -18.834   8.554  18.898  1.00  0.100          C  
ATOM   4059  CG  TYR A 251     -17.729   9.570  19.114  1.00  0.100          C  
ATOM   4060  CD1 TYR A 251     -16.401   9.200  19.104  1.00  0.100          C  
ATOM   4061  CD2 TYR A 251     -18.073  10.898  19.324  1.00  0.100          C  
ATOM   4062  CE1 TYR A 251     -15.421  10.161  19.303  1.00  0.100          C  
ATOM   4063  CE2 TYR A 251     -17.104  11.843  19.518  1.00  0.100          C  
ATOM   4064  CZ  TYR A 251     -15.784  11.481  19.503  1.00  0.100          C  
ATOM   4065  OH  TYR A 251     -14.821  12.433  19.697  1.00  0.100          O  
ATOM   4066  H   TYR A 251     -20.720   6.874  18.924  1.00  0.070          H  
ATOM   4067  HA  TYR A 251     -18.383   7.083  20.376  1.00  0.100          H  
ATOM   4068 1HB  TYR A 251     -18.510   7.867  18.113  1.00  0.120          H  
ATOM   4069 2HB  TYR A 251     -19.715   9.077  18.526  1.00  0.120          H  
ATOM   4070  HD1 TYR A 251     -16.122   8.160  18.941  1.00  0.120          H  
ATOM   4071  HD2 TYR A 251     -19.124  11.191  19.333  1.00  0.120          H  
ATOM   4072  HE1 TYR A 251     -14.366   9.881  19.298  1.00  0.120          H  
ATOM   4073  HE2 TYR A 251     -17.385  12.883  19.682  1.00  0.120          H  
ATOM   4074  HH  TYR A 251     -15.236  13.261  19.948  1.00  0.120          H  
ATOM   4075  N   ASP A 252     -20.518   9.377  21.408  1.00  0.070          N  
ATOM   4076  CA  ASP A 252     -20.734  10.358  22.457  1.00  0.080          C  
ATOM   4077  C   ASP A 252     -20.798   9.740  23.848  1.00  0.090          C  
ATOM   4078  O   ASP A 252     -20.711  10.454  24.850  1.00  0.120          O  
ATOM   4079  CB  ASP A 252     -22.012  11.130  22.183  1.00  0.110          C  
ATOM   4080  CG  ASP A 252     -23.188  10.206  22.112  1.00  0.110          C  
ATOM   4081  OD1 ASP A 252     -23.105   9.256  21.361  1.00  0.110          O  
ATOM   4082  OD2 ASP A 252     -24.158  10.427  22.791  1.00  0.110          O  
ATOM   4083  H   ASP A 252     -21.275   9.209  20.740  1.00  0.080          H  
ATOM   4084  HA  ASP A 252     -19.897  11.058  22.438  1.00  0.100          H  
ATOM   4085 1HB  ASP A 252     -22.178  11.861  22.976  1.00  0.130          H  
ATOM   4086 2HB  ASP A 252     -21.921  11.670  21.242  1.00  0.130          H  
ATOM   4087  N   LEU A 253     -20.961   8.420  23.926  1.00  0.070          N  
ATOM   4088  CA  LEU A 253     -21.026   7.743  25.202  1.00  0.080          C  
ATOM   4089  C   LEU A 253     -19.649   7.273  25.650  1.00  0.080          C  
ATOM   4090  O   LEU A 253     -19.478   6.875  26.810  1.00  0.120          O  
ATOM   4091  CB  LEU A 253     -21.909   6.483  25.117  1.00  0.110          C  
ATOM   4092  CG  LEU A 253     -23.383   6.637  24.710  1.00  0.110          C  
ATOM   4093  CD1 LEU A 253     -24.024   5.225  24.744  1.00  0.110          C  
ATOM   4094  CD2 LEU A 253     -24.109   7.636  25.618  1.00  0.110          C  
ATOM   4095  H   LEU A 253     -21.011   7.857  23.074  1.00  0.080          H  
ATOM   4096  HA  LEU A 253     -21.411   8.432  25.948  1.00  0.100          H  
ATOM   4097 1HB  LEU A 253     -21.458   5.836  24.370  1.00  0.130          H  
ATOM   4098 2HB  LEU A 253     -21.865   5.958  26.040  1.00  0.130          H  
ATOM   4099  HG  LEU A 253     -23.431   7.001  23.675  1.00  0.130          H  
ATOM   4100 1HD1 LEU A 253     -25.051   5.272  24.431  1.00  0.130          H  
ATOM   4101 2HD1 LEU A 253     -23.495   4.554  24.093  1.00  0.130          H  
ATOM   4102 3HD1 LEU A 253     -23.979   4.836  25.762  1.00  0.130          H  
ATOM   4103 1HD2 LEU A 253     -25.136   7.734  25.315  1.00  0.130          H  
ATOM   4104 2HD2 LEU A 253     -24.077   7.294  26.641  1.00  0.130          H  
ATOM   4105 3HD2 LEU A 253     -23.634   8.613  25.545  1.00  0.130          H  
ATOM   4106  N   VAL A 254     -18.688   7.264  24.718  1.00  0.080          N  
ATOM   4107  CA  VAL A 254     -17.376   6.695  24.964  1.00  0.090          C  
ATOM   4108  C   VAL A 254     -16.206   7.660  24.695  1.00  0.130          C  
ATOM   4109  O   VAL A 254     -15.063   7.337  25.019  1.00  0.270          O  
ATOM   4110  CB  VAL A 254     -17.226   5.371  24.143  1.00  0.120          C  
ATOM   4111  CG1 VAL A 254     -18.225   4.341  24.589  1.00  0.120          C  
ATOM   4112  CG2 VAL A 254     -17.463   5.612  22.725  1.00  0.120          C  
ATOM   4113  H   VAL A 254     -18.861   7.708  23.816  1.00  0.100          H  
ATOM   4114  HA  VAL A 254     -17.329   6.421  26.017  1.00  0.110          H  
ATOM   4115  HB  VAL A 254     -16.249   4.980  24.285  1.00  0.150          H  
ATOM   4116 1HG1 VAL A 254     -18.108   3.439  24.018  1.00  0.150          H  
ATOM   4117 2HG1 VAL A 254     -18.053   4.141  25.606  1.00  0.150          H  
ATOM   4118 3HG1 VAL A 254     -19.234   4.712  24.450  1.00  0.150          H  
ATOM   4119 1HG2 VAL A 254     -17.350   4.687  22.177  1.00  0.150          H  
ATOM   4120 2HG2 VAL A 254     -18.446   5.978  22.597  1.00  0.150          H  
ATOM   4121 3HG2 VAL A 254     -16.785   6.321  22.369  1.00  0.150          H  
ATOM   4122  N   VAL A 255     -16.460   8.851  24.139  1.00  0.180          N  
ATOM   4123  CA  VAL A 255     -15.356   9.762  23.852  1.00  0.160          C  
ATOM   4124  C   VAL A 255     -14.528  10.013  25.123  1.00  0.150          C  
ATOM   4125  O   VAL A 255     -15.082  10.438  26.135  1.00  0.190          O  
ATOM   4126  CB  VAL A 255     -15.929  11.073  23.259  1.00  0.230          C  
ATOM   4127  CG1 VAL A 255     -16.816  11.817  24.236  1.00  0.230          C  
ATOM   4128  CG2 VAL A 255     -14.807  11.951  22.858  1.00  0.230          C  
ATOM   4129  H   VAL A 255     -17.402   9.068  23.817  1.00  0.220          H  
ATOM   4130  HA  VAL A 255     -14.758   9.337  23.085  1.00  0.190          H  
ATOM   4131  HB  VAL A 255     -16.544  10.816  22.394  1.00  0.280          H  
ATOM   4132 1HG1 VAL A 255     -17.205  12.711  23.753  1.00  0.280          H  
ATOM   4133 2HG1 VAL A 255     -17.649  11.179  24.534  1.00  0.280          H  
ATOM   4134 3HG1 VAL A 255     -16.268  12.112  25.106  1.00  0.280          H  
ATOM   4135 1HG2 VAL A 255     -15.196  12.860  22.413  1.00  0.280          H  
ATOM   4136 2HG2 VAL A 255     -14.206  12.206  23.722  1.00  0.280          H  
ATOM   4137 3HG2 VAL A 255     -14.206  11.418  22.132  1.00  0.280          H  
ATOM   4138  N   PRO A 256     -13.200   9.735  25.123  1.00  0.140          N  
ATOM   4139  CA  PRO A 256     -12.345   9.937  26.273  1.00  0.180          C  
ATOM   4140  C   PRO A 256     -11.993  11.371  26.601  1.00  0.160          C  
ATOM   4141  O   PRO A 256     -11.737  11.683  27.764  1.00  0.190          O  
ATOM   4142  CB  PRO A 256     -11.126   9.131  25.894  1.00  0.270          C  
ATOM   4143  CG  PRO A 256     -11.109   9.086  24.390  1.00  0.270          C  
ATOM   4144  CD  PRO A 256     -12.540   9.057  23.989  1.00  0.270          C  
ATOM   4145  HA  PRO A 256     -12.834   9.471  27.141  1.00  0.220          H  
ATOM   4146 1HB  PRO A 256     -10.225   9.569  26.343  1.00  0.320          H  
ATOM   4147 2HB  PRO A 256     -11.274   8.160  26.327  1.00  0.320          H  
ATOM   4148 1HG  PRO A 256     -10.558   9.926  23.978  1.00  0.320          H  
ATOM   4149 2HG  PRO A 256     -10.588   8.186  24.057  1.00  0.320          H  
ATOM   4150 1HD  PRO A 256     -12.654   9.582  23.041  1.00  0.320          H  
ATOM   4151 2HD  PRO A 256     -12.859   8.013  23.941  1.00  0.320          H  
ATOM   4152  N   PHE A 257     -12.060  12.263  25.616  1.00  0.120          N  
ATOM   4153  CA  PHE A 257     -11.734  13.647  25.867  1.00  0.120          C  
ATOM   4154  C   PHE A 257     -12.837  14.545  25.300  1.00  0.150          C  
ATOM   4155  O   PHE A 257     -12.557  15.312  24.377  1.00  0.180          O  
ATOM   4156  CB  PHE A 257     -10.375  13.975  25.244  1.00  0.170          C  
ATOM   4157  CG  PHE A 257      -9.289  13.075  25.765  1.00  0.170          C  
ATOM   4158  CD1 PHE A 257      -8.840  12.005  25.011  1.00  0.170          C  
ATOM   4159  CD2 PHE A 257      -8.740  13.269  27.015  1.00  0.170          C  
ATOM   4160  CE1 PHE A 257      -7.879  11.163  25.503  1.00  0.170          C  
ATOM   4161  CE2 PHE A 257      -7.772  12.422  27.500  1.00  0.170          C  
ATOM   4162  CZ  PHE A 257      -7.345  11.365  26.736  1.00  0.170          C  
ATOM   4163  H   PHE A 257     -12.237  11.982  24.651  1.00  0.140          H  
ATOM   4164  HA  PHE A 257     -11.626  13.803  26.933  1.00  0.140          H  
ATOM   4165 1HB  PHE A 257     -10.413  13.869  24.165  1.00  0.200          H  
ATOM   4166 2HB  PHE A 257     -10.106  15.004  25.470  1.00  0.200          H  
ATOM   4167  HD1 PHE A 257      -9.263  11.839  24.015  1.00  0.200          H  
ATOM   4168  HD2 PHE A 257      -9.086  14.102  27.627  1.00  0.200          H  
ATOM   4169  HE1 PHE A 257      -7.543  10.337  24.921  1.00  0.200          H  
ATOM   4170  HE2 PHE A 257      -7.349  12.591  28.493  1.00  0.200          H  
ATOM   4171  HZ  PHE A 257      -6.582  10.688  27.112  1.00  0.200          H  
ATOM   4172  N   PRO A 258     -14.054  14.552  25.898  1.00  0.180          N  
ATOM   4173  CA  PRO A 258     -15.274  15.210  25.431  1.00  0.200          C  
ATOM   4174  C   PRO A 258     -15.175  16.720  25.270  1.00  0.190          C  
ATOM   4175  O   PRO A 258     -16.012  17.320  24.603  1.00  0.190          O  
ATOM   4176  CB  PRO A 258     -16.299  14.858  26.519  1.00  0.300          C  
ATOM   4177  CG  PRO A 258     -15.485  14.530  27.735  1.00  0.300          C  
ATOM   4178  CD  PRO A 258     -14.242  13.874  27.206  1.00  0.300          C  
ATOM   4179  HA  PRO A 258     -15.568  14.754  24.471  1.00  0.240          H  
ATOM   4180 1HB  PRO A 258     -16.966  15.718  26.684  1.00  0.360          H  
ATOM   4181 2HB  PRO A 258     -16.936  14.032  26.196  1.00  0.360          H  
ATOM   4182 1HG  PRO A 258     -15.273  15.440  28.316  1.00  0.360          H  
ATOM   4183 2HG  PRO A 258     -16.055  13.859  28.396  1.00  0.360          H  
ATOM   4184 1HD  PRO A 258     -13.447  14.075  27.923  1.00  0.360          H  
ATOM   4185 2HD  PRO A 258     -14.417  12.793  27.065  1.00  0.360          H  
ATOM   4186  N   SER A 259     -14.197  17.347  25.928  1.00  0.180          N  
ATOM   4187  CA  SER A 259     -14.013  18.790  25.834  1.00  0.180          C  
ATOM   4188  C   SER A 259     -13.366  19.206  24.504  1.00  0.160          C  
ATOM   4189  O   SER A 259     -13.331  20.392  24.162  1.00  0.170          O  
ATOM   4190  CB  SER A 259     -13.172  19.271  26.999  1.00  0.250          C  
ATOM   4191  OG  SER A 259     -11.864  18.768  26.922  1.00  0.250          O  
ATOM   4192  H   SER A 259     -13.537  16.830  26.485  1.00  0.220          H  
ATOM   4193  HA  SER A 259     -14.994  19.262  25.895  1.00  0.220          H  
ATOM   4194 1HB  SER A 259     -13.147  20.360  26.999  1.00  0.300          H  
ATOM   4195 2HB  SER A 259     -13.632  18.953  27.933  1.00  0.300          H  
ATOM   4196  HG  SER A 259     -11.390  19.151  27.667  1.00  0.300          H  
ATOM   4197  N   ALA A 260     -12.832  18.231  23.770  1.00  0.130          N  
ATOM   4198  CA  ALA A 260     -12.183  18.460  22.492  1.00  0.140          C  
ATOM   4199  C   ALA A 260     -13.269  18.676  21.431  1.00  0.120          C  
ATOM   4200  O   ALA A 260     -14.395  18.220  21.621  1.00  0.140          O  
ATOM   4201  CB  ALA A 260     -11.294  17.278  22.143  1.00  0.190          C  
ATOM   4202  H   ALA A 260     -12.896  17.269  24.109  1.00  0.160          H  
ATOM   4203  HA  ALA A 260     -11.575  19.351  22.586  1.00  0.170          H  
ATOM   4204 1HB  ALA A 260     -10.794  17.431  21.198  1.00  0.230          H  
ATOM   4205 2HB  ALA A 260     -10.550  17.137  22.927  1.00  0.230          H  
ATOM   4206 3HB  ALA A 260     -11.915  16.408  22.080  1.00  0.230          H  
ATOM   4207  N   PRO A 261     -12.996  19.355  20.303  1.00  0.130          N  
ATOM   4208  CA  PRO A 261     -13.950  19.530  19.220  1.00  0.120          C  
ATOM   4209  C   PRO A 261     -14.490  18.181  18.767  1.00  0.110          C  
ATOM   4210  O   PRO A 261     -13.719  17.235  18.597  1.00  0.140          O  
ATOM   4211  CB  PRO A 261     -13.084  20.169  18.128  1.00  0.180          C  
ATOM   4212  CG  PRO A 261     -12.004  20.909  18.893  1.00  0.180          C  
ATOM   4213  CD  PRO A 261     -11.694  20.025  20.084  1.00  0.180          C  
ATOM   4214  HA  PRO A 261     -14.762  20.195  19.545  1.00  0.140          H  
ATOM   4215 1HB  PRO A 261     -12.683  19.393  17.455  1.00  0.220          H  
ATOM   4216 2HB  PRO A 261     -13.697  20.840  17.503  1.00  0.220          H  
ATOM   4217 1HG  PRO A 261     -11.127  21.058  18.238  1.00  0.220          H  
ATOM   4218 2HG  PRO A 261     -12.359  21.909  19.180  1.00  0.220          H  
ATOM   4219 1HD  PRO A 261     -10.910  19.302  19.834  1.00  0.220          H  
ATOM   4220 2HD  PRO A 261     -11.422  20.677  20.922  1.00  0.220          H  
ATOM   4221  N   SER A 262     -15.802  18.108  18.551  1.00  0.120          N  
ATOM   4222  CA  SER A 262     -16.448  16.877  18.116  1.00  0.120          C  
ATOM   4223  C   SER A 262     -16.113  16.499  16.694  1.00  0.100          C  
ATOM   4224  O   SER A 262     -16.080  17.347  15.803  1.00  0.090          O  
ATOM   4225  CB  SER A 262     -17.947  16.968  18.227  1.00  0.170          C  
ATOM   4226  OG  SER A 262     -18.541  15.800  17.707  1.00  0.170          O  
ATOM   4227  H   SER A 262     -16.371  18.925  18.712  1.00  0.140          H  
ATOM   4228  HA  SER A 262     -16.105  16.072  18.767  1.00  0.140          H  
ATOM   4229 1HB  SER A 262     -18.231  17.095  19.271  1.00  0.200          H  
ATOM   4230 2HB  SER A 262     -18.302  17.838  17.677  1.00  0.200          H  
ATOM   4231  HG  SER A 262     -19.494  15.949  17.777  1.00  0.200          H  
ATOM   4232  N   MET A 263     -15.910  15.206  16.479  1.00  0.100          N  
ATOM   4233  CA  MET A 263     -15.641  14.662  15.158  1.00  0.090          C  
ATOM   4234  C   MET A 263     -16.905  14.239  14.412  1.00  0.110          C  
ATOM   4235  O   MET A 263     -16.825  13.736  13.291  1.00  0.130          O  
ATOM   4236  CB  MET A 263     -14.675  13.489  15.291  1.00  0.130          C  
ATOM   4237  CG  MET A 263     -13.279  13.884  15.793  1.00  0.130          C  
ATOM   4238  SD  MET A 263     -12.446  15.061  14.700  1.00  0.130          S  
ATOM   4239  CE  MET A 263     -12.093  14.050  13.282  1.00  0.130          C  
ATOM   4240  H   MET A 263     -15.949  14.582  17.271  1.00  0.120          H  
ATOM   4241  HA  MET A 263     -15.166  15.440  14.565  1.00  0.110          H  
ATOM   4242 1HB  MET A 263     -15.079  12.789  16.019  1.00  0.160          H  
ATOM   4243 2HB  MET A 263     -14.595  12.963  14.348  1.00  0.160          H  
ATOM   4244 1HG  MET A 263     -13.371  14.344  16.781  1.00  0.160          H  
ATOM   4245 2HG  MET A 263     -12.655  12.992  15.890  1.00  0.160          H  
ATOM   4246 1HE  MET A 263     -11.609  14.632  12.537  1.00  0.160          H  
ATOM   4247 2HE  MET A 263     -11.448  13.253  13.577  1.00  0.160          H  
ATOM   4248 3HE  MET A 263     -13.009  13.650  12.866  1.00  0.160          H  
ATOM   4249  N   ASP A 264     -18.071  14.382  15.047  1.00  0.150          N  
ATOM   4250  CA  ASP A 264     -19.318  13.985  14.402  1.00  0.210          C  
ATOM   4251  C   ASP A 264     -19.880  15.166  13.635  1.00  0.240          C  
ATOM   4252  O   ASP A 264     -20.447  16.097  14.213  1.00  0.490          O  
ATOM   4253  CB  ASP A 264     -20.357  13.451  15.389  1.00  0.270          C  
ATOM   4254  CG  ASP A 264     -21.639  12.921  14.664  1.00  0.270          C  
ATOM   4255  OD1 ASP A 264     -21.787  13.166  13.452  1.00  0.270          O  
ATOM   4256  OD2 ASP A 264     -22.445  12.293  15.306  1.00  0.270          O  
ATOM   4257  H   ASP A 264     -18.090  14.814  15.969  1.00  0.180          H  
ATOM   4258  HA  ASP A 264     -19.104  13.191  13.685  1.00  0.250          H  
ATOM   4259 1HB  ASP A 264     -19.919  12.643  15.980  1.00  0.320          H  
ATOM   4260 2HB  ASP A 264     -20.643  14.244  16.079  1.00  0.320          H  
ATOM   4261  N   THR A 265     -19.736  15.127  12.325  1.00  0.150          N  
ATOM   4262  CA  THR A 265     -20.113  16.222  11.465  1.00  0.180          C  
ATOM   4263  C   THR A 265     -21.542  16.115  10.975  1.00  0.150          C  
ATOM   4264  O   THR A 265     -21.987  16.927  10.164  1.00  0.160          O  
ATOM   4265  CB  THR A 265     -19.190  16.320  10.262  1.00  0.240          C  
ATOM   4266  OG1 THR A 265     -19.257  15.127   9.493  1.00  0.240          O  
ATOM   4267  CG2 THR A 265     -17.736  16.544  10.730  1.00  0.240          C  
ATOM   4268  H   THR A 265     -19.302  14.313  11.906  1.00  0.180          H  
ATOM   4269  HA  THR A 265     -20.022  17.147  12.035  1.00  0.220          H  
ATOM   4270  HB  THR A 265     -19.541  17.120   9.659  1.00  0.290          H  
ATOM   4271  HG1 THR A 265     -20.101  15.099   9.024  1.00  0.290          H  
ATOM   4272 1HG2 THR A 265     -17.084  16.626   9.870  1.00  0.290          H  
ATOM   4273 2HG2 THR A 265     -17.680  17.464  11.313  1.00  0.290          H  
ATOM   4274 3HG2 THR A 265     -17.412  15.708  11.347  1.00  0.290          H  
ATOM   4275  N   THR A 266     -22.290  15.131  11.461  1.00  0.120          N  
ATOM   4276  CA  THR A 266     -23.658  14.965  10.994  1.00  0.100          C  
ATOM   4277  C   THR A 266     -24.461  16.248  11.151  1.00  0.070          C  
ATOM   4278  O   THR A 266     -25.171  16.648  10.222  1.00  0.090          O  
ATOM   4279  CB  THR A 266     -24.373  13.830  11.751  1.00  0.150          C  
ATOM   4280  OG1 THR A 266     -23.664  12.590  11.521  1.00  0.150          O  
ATOM   4281  CG2 THR A 266     -25.843  13.730  11.281  1.00  0.150          C  
ATOM   4282  H   THR A 266     -21.906  14.480  12.162  1.00  0.140          H  
ATOM   4283  HA  THR A 266     -23.631  14.708   9.934  1.00  0.120          H  
ATOM   4284  HB  THR A 266     -24.356  14.033  12.825  1.00  0.180          H  
ATOM   4285  HG1 THR A 266     -22.912  12.579  12.177  1.00  0.180          H  
ATOM   4286 1HG2 THR A 266     -26.334  12.922  11.815  1.00  0.180          H  
ATOM   4287 2HG2 THR A 266     -26.370  14.658  11.487  1.00  0.180          H  
ATOM   4288 3HG2 THR A 266     -25.885  13.545  10.232  1.00  0.180          H  
ATOM   4289  N   GLU A 267     -24.373  16.906  12.310  1.00  0.050          N  
ATOM   4290  CA  GLU A 267     -25.148  18.123  12.464  1.00  0.100          C  
ATOM   4291  C   GLU A 267     -24.713  19.187  11.471  1.00  0.050          C  
ATOM   4292  O   GLU A 267     -25.562  19.866  10.900  1.00  0.070          O  
ATOM   4293  CB  GLU A 267     -25.032  18.696  13.870  1.00  0.120          C  
ATOM   4294  CG  GLU A 267     -25.724  17.903  14.957  1.00  0.120          C  
ATOM   4295  CD  GLU A 267     -25.603  18.583  16.294  1.00  0.120          C  
ATOM   4296  OE1 GLU A 267     -24.917  19.584  16.358  1.00  0.120          O  
ATOM   4297  OE2 GLU A 267     -26.186  18.118  17.240  1.00  0.120          O  
ATOM   4298  H   GLU A 267     -23.785  16.553  13.055  1.00  0.060          H  
ATOM   4299  HA  GLU A 267     -26.196  17.890  12.272  1.00  0.120          H  
ATOM   4300 1HB  GLU A 267     -23.978  18.767  14.138  1.00  0.140          H  
ATOM   4301 2HB  GLU A 267     -25.431  19.700  13.879  1.00  0.140          H  
ATOM   4302 1HG  GLU A 267     -26.779  17.795  14.702  1.00  0.140          H  
ATOM   4303 2HG  GLU A 267     -25.283  16.908  15.010  1.00  0.140          H  
ATOM   4304  N   ALA A 268     -23.399  19.320  11.238  1.00  0.070          N  
ATOM   4305  CA  ALA A 268     -22.902  20.312  10.292  1.00  0.080          C  
ATOM   4306  C   ALA A 268     -23.424  20.043   8.890  1.00  0.080          C  
ATOM   4307  O   ALA A 268     -23.845  20.965   8.194  1.00  0.090          O  
ATOM   4308  CB  ALA A 268     -21.380  20.309  10.273  1.00  0.110          C  
ATOM   4309  H   ALA A 268     -22.752  18.748  11.763  1.00  0.080          H  
ATOM   4310  HA  ALA A 268     -23.259  21.291  10.608  1.00  0.100          H  
ATOM   4311 1HB  ALA A 268     -21.019  21.066   9.577  1.00  0.130          H  
ATOM   4312 2HB  ALA A 268     -20.999  20.525  11.270  1.00  0.130          H  
ATOM   4313 3HB  ALA A 268     -21.020  19.332   9.959  1.00  0.130          H  
ATOM   4314  N   MET A 269     -23.444  18.777   8.489  1.00  0.070          N  
ATOM   4315  CA  MET A 269     -23.913  18.436   7.158  1.00  0.080          C  
ATOM   4316  C   MET A 269     -25.376  18.833   6.994  1.00  0.080          C  
ATOM   4317  O   MET A 269     -25.777  19.416   5.980  1.00  0.090          O  
ATOM   4318  CB  MET A 269     -23.716  16.943   6.916  1.00  0.110          C  
ATOM   4319  CG  MET A 269     -22.250  16.523   6.796  1.00  0.110          C  
ATOM   4320  SD  MET A 269     -21.997  14.761   6.797  1.00  0.110          S  
ATOM   4321  CE  MET A 269     -22.676  14.285   5.248  1.00  0.110          C  
ATOM   4322  H   MET A 269     -23.068  18.056   9.110  1.00  0.080          H  
ATOM   4323  HA  MET A 269     -23.321  18.993   6.439  1.00  0.100          H  
ATOM   4324 1HB  MET A 269     -24.170  16.380   7.733  1.00  0.130          H  
ATOM   4325 2HB  MET A 269     -24.227  16.672   6.004  1.00  0.130          H  
ATOM   4326 1HG  MET A 269     -21.826  16.934   5.882  1.00  0.130          H  
ATOM   4327 2HG  MET A 269     -21.709  16.930   7.631  1.00  0.130          H  
ATOM   4328 1HE  MET A 269     -22.587  13.226   5.137  1.00  0.130          H  
ATOM   4329 2HE  MET A 269     -23.723  14.552   5.199  1.00  0.130          H  
ATOM   4330 3HE  MET A 269     -22.138  14.766   4.454  1.00  0.130          H  
ATOM   4331  N   LEU A 270     -26.184  18.555   8.012  1.00  0.070          N  
ATOM   4332  CA  LEU A 270     -27.591  18.901   7.927  1.00  0.070          C  
ATOM   4333  C   LEU A 270     -27.813  20.421   7.960  1.00  0.090          C  
ATOM   4334  O   LEU A 270     -28.554  20.965   7.134  1.00  0.100          O  
ATOM   4335  CB  LEU A 270     -28.322  18.252   9.105  1.00  0.100          C  
ATOM   4336  CG  LEU A 270     -28.393  16.695   9.105  1.00  0.100          C  
ATOM   4337  CD1 LEU A 270     -28.929  16.239  10.454  1.00  0.100          C  
ATOM   4338  CD2 LEU A 270     -29.282  16.187   7.966  1.00  0.100          C  
ATOM   4339  H   LEU A 270     -25.813  18.040   8.820  1.00  0.080          H  
ATOM   4340  HA  LEU A 270     -27.979  18.526   6.986  1.00  0.080          H  
ATOM   4341 1HB  LEU A 270     -27.810  18.552  10.022  1.00  0.120          H  
ATOM   4342 2HB  LEU A 270     -29.337  18.639   9.139  1.00  0.120          H  
ATOM   4343  HG  LEU A 270     -27.389  16.282   8.979  1.00  0.120          H  
ATOM   4344 1HD1 LEU A 270     -28.964  15.150  10.476  1.00  0.120          H  
ATOM   4345 2HD1 LEU A 270     -28.266  16.596  11.243  1.00  0.120          H  
ATOM   4346 3HD1 LEU A 270     -29.928  16.638  10.608  1.00  0.120          H  
ATOM   4347 1HD2 LEU A 270     -29.307  15.096   7.999  1.00  0.120          H  
ATOM   4348 2HD2 LEU A 270     -30.291  16.579   8.080  1.00  0.120          H  
ATOM   4349 3HD2 LEU A 270     -28.883  16.497   7.008  1.00  0.120          H  
ATOM   4350  N   LYS A 271     -27.120  21.119   8.869  1.00  0.090          N  
ATOM   4351  CA  LYS A 271     -27.246  22.570   9.042  1.00  0.130          C  
ATOM   4352  C   LYS A 271     -26.832  23.332   7.794  1.00  0.120          C  
ATOM   4353  O   LYS A 271     -27.416  24.363   7.456  1.00  0.150          O  
ATOM   4354  CB  LYS A 271     -26.440  23.031  10.259  1.00  0.170          C  
ATOM   4355  CG  LYS A 271     -27.053  22.614  11.611  1.00  0.170          C  
ATOM   4356  CD  LYS A 271     -26.165  23.003  12.793  1.00  0.170          C  
ATOM   4357  CE  LYS A 271     -26.772  22.527  14.123  1.00  0.170          C  
ATOM   4358  NZ  LYS A 271     -25.876  22.810  15.290  1.00  0.170          N  
ATOM   4359  H   LYS A 271     -26.501  20.615   9.507  1.00  0.110          H  
ATOM   4360  HA  LYS A 271     -28.294  22.796   9.229  1.00  0.160          H  
ATOM   4361 1HB  LYS A 271     -25.437  22.605  10.202  1.00  0.200          H  
ATOM   4362 2HB  LYS A 271     -26.340  24.115  10.243  1.00  0.200          H  
ATOM   4363 1HG  LYS A 271     -28.018  23.108  11.723  1.00  0.200          H  
ATOM   4364 2HG  LYS A 271     -27.225  21.542  11.622  1.00  0.200          H  
ATOM   4365 1HD  LYS A 271     -25.184  22.537  12.670  1.00  0.200          H  
ATOM   4366 2HD  LYS A 271     -26.040  24.084  12.820  1.00  0.200          H  
ATOM   4367 1HE  LYS A 271     -27.725  23.025  14.281  1.00  0.200          H  
ATOM   4368 2HE  LYS A 271     -26.943  21.455  14.065  1.00  0.200          H  
ATOM   4369 1HZ  LYS A 271     -26.309  22.466  16.140  1.00  0.200          H  
ATOM   4370 2HZ  LYS A 271     -24.986  22.337  15.157  1.00  0.200          H  
ATOM   4371 3HZ  LYS A 271     -25.717  23.802  15.370  1.00  0.200          H  
ATOM   4372  N   GLN A 272     -25.843  22.799   7.086  1.00  0.110          N  
ATOM   4373  CA  GLN A 272     -25.320  23.400   5.877  1.00  0.110          C  
ATOM   4374  C   GLN A 272     -26.105  23.042   4.616  1.00  0.110          C  
ATOM   4375  O   GLN A 272     -25.723  23.465   3.521  1.00  0.130          O  
ATOM   4376  CB  GLN A 272     -23.864  23.011   5.700  1.00  0.150          C  
ATOM   4377  CG  GLN A 272     -22.947  23.575   6.738  1.00  0.150          C  
ATOM   4378  CD  GLN A 272     -21.531  23.105   6.549  1.00  0.150          C  
ATOM   4379  OE1 GLN A 272     -21.166  22.495   5.521  1.00  0.150          O  
ATOM   4380  NE2 GLN A 272     -20.707  23.380   7.548  1.00  0.150          N  
ATOM   4381  H   GLN A 272     -25.370  21.965   7.450  1.00  0.130          H  
ATOM   4382  HA  GLN A 272     -25.370  24.481   5.997  1.00  0.130          H  
ATOM   4383 1HB  GLN A 272     -23.782  21.935   5.787  1.00  0.180          H  
ATOM   4384 2HB  GLN A 272     -23.512  23.298   4.712  1.00  0.180          H  
ATOM   4385 1HG  GLN A 272     -22.957  24.659   6.650  1.00  0.180          H  
ATOM   4386 2HG  GLN A 272     -23.284  23.287   7.727  1.00  0.180          H  
ATOM   4387 1HE2 GLN A 272     -19.725  23.103   7.493  1.00  0.180          H  
ATOM   4388 2HE2 GLN A 272     -21.033  23.872   8.352  1.00  0.180          H  
ATOM   4389  N   GLY A 273     -27.183  22.261   4.748  1.00  0.110          N  
ATOM   4390  CA  GLY A 273     -27.987  21.897   3.596  1.00  0.110          C  
ATOM   4391  C   GLY A 273     -27.423  20.793   2.707  1.00  0.100          C  
ATOM   4392  O   GLY A 273     -27.661  20.805   1.498  1.00  0.100          O  
ATOM   4393  H   GLY A 273     -27.481  21.925   5.669  1.00  0.130          H  
ATOM   4394 1HA  GLY A 273     -28.967  21.585   3.957  1.00  0.130          H  
ATOM   4395 2HA  GLY A 273     -28.155  22.788   2.995  1.00  0.130          H  
ATOM   4396  N   TRP A 274     -26.648  19.860   3.254  1.00  0.090          N  
ATOM   4397  CA  TRP A 274     -26.122  18.804   2.403  1.00  0.090          C  
ATOM   4398  C   TRP A 274     -27.255  17.910   1.934  1.00  0.090          C  
ATOM   4399  O   TRP A 274     -28.244  17.706   2.644  1.00  0.090          O  
ATOM   4400  CB  TRP A 274     -25.068  17.952   3.099  1.00  0.130          C  
ATOM   4401  CG  TRP A 274     -23.747  18.619   3.335  1.00  0.130          C  
ATOM   4402  CD1 TRP A 274     -23.503  19.866   3.814  1.00  0.130          C  
ATOM   4403  CD2 TRP A 274     -22.464  18.029   3.091  1.00  0.130          C  
ATOM   4404  NE1 TRP A 274     -22.152  20.080   3.898  1.00  0.130          N  
ATOM   4405  CE2 TRP A 274     -21.506  18.964   3.453  1.00  0.130          C  
ATOM   4406  CE3 TRP A 274     -22.061  16.806   2.604  1.00  0.130          C  
ATOM   4407  CZ2 TRP A 274     -20.159  18.701   3.344  1.00  0.130          C  
ATOM   4408  CZ3 TRP A 274     -20.717  16.539   2.498  1.00  0.130          C  
ATOM   4409  CH2 TRP A 274     -19.794  17.463   2.862  1.00  0.130          C  
ATOM   4410  H   TRP A 274     -26.439  19.854   4.256  1.00  0.110          H  
ATOM   4411  HA  TRP A 274     -25.669  19.263   1.528  1.00  0.110          H  
ATOM   4412 1HB  TRP A 274     -25.443  17.661   4.063  1.00  0.150          H  
ATOM   4413 2HB  TRP A 274     -24.909  17.042   2.523  1.00  0.150          H  
ATOM   4414  HD1 TRP A 274     -24.260  20.579   4.099  1.00  0.150          H  
ATOM   4415  HE1 TRP A 274     -21.676  20.941   4.247  1.00  0.150          H  
ATOM   4416  HE3 TRP A 274     -22.793  16.076   2.314  1.00  0.150          H  
ATOM   4417  HZ2 TRP A 274     -19.395  19.433   3.626  1.00  0.150          H  
ATOM   4418  HZ3 TRP A 274     -20.405  15.573   2.110  1.00  0.150          H  
ATOM   4419  HH2 TRP A 274     -18.737  17.222   2.760  1.00  0.150          H  
ATOM   4420  N   THR A 275     -27.099  17.391   0.724  1.00  0.080          N  
ATOM   4421  CA  THR A 275     -28.046  16.479   0.115  1.00  0.080          C  
ATOM   4422  C   THR A 275     -27.290  15.228  -0.337  1.00  0.080          C  
ATOM   4423  O   THR A 275     -26.059  15.273  -0.437  1.00  0.100          O  
ATOM   4424  CB  THR A 275     -28.693  17.152  -1.125  1.00  0.110          C  
ATOM   4425  OG1 THR A 275     -27.677  17.374  -2.142  1.00  0.110          O  
ATOM   4426  CG2 THR A 275     -29.286  18.490  -0.719  1.00  0.110          C  
ATOM   4427  H   THR A 275     -26.281  17.646   0.197  1.00  0.100          H  
ATOM   4428  HA  THR A 275     -28.806  16.237   0.850  1.00  0.100          H  
ATOM   4429  HB  THR A 275     -29.475  16.534  -1.532  1.00  0.130          H  
ATOM   4430  HG1 THR A 275     -28.103  17.746  -2.929  1.00  0.130          H  
ATOM   4431 1HG2 THR A 275     -29.738  18.968  -1.586  1.00  0.130          H  
ATOM   4432 2HG2 THR A 275     -30.045  18.334   0.046  1.00  0.130          H  
ATOM   4433 3HG2 THR A 275     -28.511  19.139  -0.326  1.00  0.130          H  
ATOM   4434  N   PRO A 276     -27.977  14.095  -0.588  1.00  0.080          N  
ATOM   4435  CA  PRO A 276     -27.428  12.886  -1.182  1.00  0.090          C  
ATOM   4436  C   PRO A 276     -26.626  13.128  -2.446  1.00  0.100          C  
ATOM   4437  O   PRO A 276     -25.554  12.548  -2.627  1.00  0.150          O  
ATOM   4438  CB  PRO A 276     -28.706  12.097  -1.475  1.00  0.140          C  
ATOM   4439  CG  PRO A 276     -29.656  12.525  -0.360  1.00  0.140          C  
ATOM   4440  CD  PRO A 276     -29.409  13.976  -0.195  1.00  0.140          C  
ATOM   4441  HA  PRO A 276     -26.810  12.376  -0.441  1.00  0.110          H  
ATOM   4442 1HB  PRO A 276     -29.099  12.380  -2.464  1.00  0.160          H  
ATOM   4443 2HB  PRO A 276     -28.514  11.038  -1.545  1.00  0.160          H  
ATOM   4444 1HG  PRO A 276     -30.699  12.321  -0.617  1.00  0.160          H  
ATOM   4445 2HG  PRO A 276     -29.453  11.951   0.558  1.00  0.160          H  
ATOM   4446 1HD  PRO A 276     -30.078  14.519  -0.870  1.00  0.160          H  
ATOM   4447 2HD  PRO A 276     -29.579  14.226   0.848  1.00  0.160          H  
ATOM   4448  N   ARG A 277     -27.083  14.065  -3.274  1.00  0.090          N  
ATOM   4449  CA  ARG A 277     -26.367  14.352  -4.501  1.00  0.100          C  
ATOM   4450  C   ARG A 277     -25.030  14.979  -4.168  1.00  0.090          C  
ATOM   4451  O   ARG A 277     -24.008  14.583  -4.729  1.00  0.100          O  
ATOM   4452  CB  ARG A 277     -27.194  15.232  -5.413  1.00  0.140          C  
ATOM   4453  CG  ARG A 277     -28.408  14.514  -6.002  1.00  0.140          C  
ATOM   4454  CD  ARG A 277     -29.172  15.361  -6.948  1.00  0.140          C  
ATOM   4455  NE  ARG A 277     -30.333  14.650  -7.492  1.00  0.140          N  
ATOM   4456  CZ  ARG A 277     -31.577  14.628  -6.945  1.00  0.140          C  
ATOM   4457  NH1 ARG A 277     -31.833  15.273  -5.821  1.00  0.140          N  
ATOM   4458  NH2 ARG A 277     -32.542  13.950  -7.548  1.00  0.140          N  
ATOM   4459  H   ARG A 277     -27.958  14.531  -3.085  1.00  0.110          H  
ATOM   4460  HA  ARG A 277     -26.183  13.411  -5.023  1.00  0.120          H  
ATOM   4461 1HB  ARG A 277     -27.547  16.100  -4.860  1.00  0.160          H  
ATOM   4462 2HB  ARG A 277     -26.576  15.591  -6.237  1.00  0.160          H  
ATOM   4463 1HG  ARG A 277     -28.069  13.629  -6.540  1.00  0.160          H  
ATOM   4464 2HG  ARG A 277     -29.075  14.205  -5.194  1.00  0.160          H  
ATOM   4465 1HD  ARG A 277     -29.511  16.268  -6.455  1.00  0.160          H  
ATOM   4466 2HD  ARG A 277     -28.524  15.631  -7.783  1.00  0.160          H  
ATOM   4467  HE  ARG A 277     -30.196  14.136  -8.356  1.00  0.160          H  
ATOM   4468 1HH1 ARG A 277     -31.110  15.784  -5.350  1.00  0.160          H  
ATOM   4469 2HH1 ARG A 277     -32.771  15.253  -5.422  1.00  0.160          H  
ATOM   4470 1HH2 ARG A 277     -32.353  13.454  -8.407  1.00  0.160          H  
ATOM   4471 2HH2 ARG A 277     -33.472  13.925  -7.144  1.00  0.160          H  
ATOM   4472  N   ARG A 278     -25.024  15.939  -3.238  1.00  0.080          N  
ATOM   4473  CA  ARG A 278     -23.770  16.563  -2.844  1.00  0.080          C  
ATOM   4474  C   ARG A 278     -22.788  15.536  -2.303  1.00  0.070          C  
ATOM   4475  O   ARG A 278     -21.606  15.589  -2.640  1.00  0.070          O  
ATOM   4476  CB  ARG A 278     -23.986  17.647  -1.799  1.00  0.110          C  
ATOM   4477  CG  ARG A 278     -22.708  18.371  -1.326  1.00  0.110          C  
ATOM   4478  CD  ARG A 278     -23.046  19.507  -0.456  1.00  0.110          C  
ATOM   4479  NE  ARG A 278     -21.879  20.154   0.105  1.00  0.110          N  
ATOM   4480  CZ  ARG A 278     -21.902  21.325   0.784  1.00  0.110          C  
ATOM   4481  NH1 ARG A 278     -23.041  21.985   0.948  1.00  0.110          N  
ATOM   4482  NH2 ARG A 278     -20.781  21.812   1.287  1.00  0.110          N  
ATOM   4483  H   ARG A 278     -25.909  16.246  -2.829  1.00  0.100          H  
ATOM   4484  HA  ARG A 278     -23.330  17.028  -3.725  1.00  0.100          H  
ATOM   4485 1HB  ARG A 278     -24.677  18.393  -2.187  1.00  0.130          H  
ATOM   4486 2HB  ARG A 278     -24.444  17.206  -0.919  1.00  0.130          H  
ATOM   4487 1HG  ARG A 278     -22.083  17.686  -0.743  1.00  0.130          H  
ATOM   4488 2HG  ARG A 278     -22.136  18.737  -2.181  1.00  0.130          H  
ATOM   4489 1HD  ARG A 278     -23.609  20.241  -1.029  1.00  0.130          H  
ATOM   4490 2HD  ARG A 278     -23.650  19.140   0.360  1.00  0.130          H  
ATOM   4491  HE  ARG A 278     -20.962  19.676  -0.006  1.00  0.130          H  
ATOM   4492 1HH1 ARG A 278     -23.899  21.624   0.565  1.00  0.130          H  
ATOM   4493 2HH1 ARG A 278     -23.058  22.856   1.463  1.00  0.130          H  
ATOM   4494 1HH2 ARG A 278     -19.911  21.294   1.189  1.00  0.130          H  
ATOM   4495 2HH2 ARG A 278     -20.789  22.679   1.798  1.00  0.130          H  
ATOM   4496  N   MET A 279     -23.256  14.603  -1.463  1.00  0.080          N  
ATOM   4497  CA  MET A 279     -22.330  13.620  -0.902  1.00  0.080          C  
ATOM   4498  C   MET A 279     -21.668  12.764  -1.982  1.00  0.070          C  
ATOM   4499  O   MET A 279     -20.457  12.510  -1.916  1.00  0.100          O  
ATOM   4500  CB  MET A 279     -23.035  12.721   0.096  1.00  0.110          C  
ATOM   4501  CG  MET A 279     -23.427  13.427   1.376  1.00  0.110          C  
ATOM   4502  SD  MET A 279     -23.988  12.327   2.665  1.00  0.110          S  
ATOM   4503  CE  MET A 279     -25.503  11.796   1.999  1.00  0.110          C  
ATOM   4504  H   MET A 279     -24.247  14.625  -1.195  1.00  0.100          H  
ATOM   4505  HA  MET A 279     -21.538  14.162  -0.386  1.00  0.100          H  
ATOM   4506 1HB  MET A 279     -23.933  12.334  -0.379  1.00  0.130          H  
ATOM   4507 2HB  MET A 279     -22.401  11.868   0.342  1.00  0.130          H  
ATOM   4508 1HG  MET A 279     -22.582  13.969   1.742  1.00  0.130          H  
ATOM   4509 2HG  MET A 279     -24.222  14.143   1.160  1.00  0.130          H  
ATOM   4510 1HE  MET A 279     -25.975  11.108   2.691  1.00  0.130          H  
ATOM   4511 2HE  MET A 279     -26.142  12.641   1.818  1.00  0.130          H  
ATOM   4512 3HE  MET A 279     -25.311  11.277   1.075  1.00  0.130          H  
ATOM   4513  N   PHE A 280     -22.446  12.333  -2.981  1.00  0.060          N  
ATOM   4514  CA  PHE A 280     -21.868  11.536  -4.054  1.00  0.080          C  
ATOM   4515  C   PHE A 280     -20.961  12.384  -4.947  1.00  0.080          C  
ATOM   4516  O   PHE A 280     -19.925  11.897  -5.413  1.00  0.120          O  
ATOM   4517  CB  PHE A 280     -22.955  10.800  -4.846  1.00  0.100          C  
ATOM   4518  CG  PHE A 280     -23.439   9.534  -4.136  1.00  0.100          C  
ATOM   4519  CD1 PHE A 280     -24.580   9.516  -3.345  1.00  0.100          C  
ATOM   4520  CD2 PHE A 280     -22.730   8.354  -4.258  1.00  0.100          C  
ATOM   4521  CE1 PHE A 280     -24.981   8.364  -2.703  1.00  0.100          C  
ATOM   4522  CE2 PHE A 280     -23.131   7.217  -3.618  1.00  0.100          C  
ATOM   4523  CZ  PHE A 280     -24.254   7.219  -2.842  1.00  0.100          C  
ATOM   4524  H   PHE A 280     -23.454  12.529  -2.957  1.00  0.070          H  
ATOM   4525  HA  PHE A 280     -21.248  10.767  -3.596  1.00  0.100          H  
ATOM   4526 1HB  PHE A 280     -23.810  11.468  -4.985  1.00  0.120          H  
ATOM   4527 2HB  PHE A 280     -22.579  10.524  -5.823  1.00  0.120          H  
ATOM   4528  HD1 PHE A 280     -25.163  10.406  -3.228  1.00  0.120          H  
ATOM   4529  HD2 PHE A 280     -21.842   8.328  -4.861  1.00  0.120          H  
ATOM   4530  HE1 PHE A 280     -25.876   8.367  -2.084  1.00  0.120          H  
ATOM   4531  HE2 PHE A 280     -22.546   6.312  -3.714  1.00  0.120          H  
ATOM   4532  HZ  PHE A 280     -24.562   6.311  -2.336  1.00  0.120          H  
ATOM   4533  N   LYS A 281     -21.329  13.641  -5.211  1.00  0.060          N  
ATOM   4534  CA  LYS A 281     -20.469  14.490  -6.020  1.00  0.070          C  
ATOM   4535  C   LYS A 281     -19.143  14.776  -5.310  1.00  0.070          C  
ATOM   4536  O   LYS A 281     -18.098  14.829  -5.965  1.00  0.100          O  
ATOM   4537  CB  LYS A 281     -21.186  15.764  -6.445  1.00  0.090          C  
ATOM   4538  CG  LYS A 281     -22.266  15.507  -7.507  1.00  0.090          C  
ATOM   4539  CD  LYS A 281     -22.975  16.773  -7.921  1.00  0.090          C  
ATOM   4540  CE  LYS A 281     -24.031  16.484  -8.985  1.00  0.090          C  
ATOM   4541  NZ  LYS A 281     -24.745  17.728  -9.416  1.00  0.090          N  
ATOM   4542  H   LYS A 281     -22.221  14.003  -4.860  1.00  0.070          H  
ATOM   4543  HA  LYS A 281     -20.231  13.951  -6.934  1.00  0.080          H  
ATOM   4544 1HB  LYS A 281     -21.666  16.212  -5.572  1.00  0.110          H  
ATOM   4545 2HB  LYS A 281     -20.468  16.481  -6.838  1.00  0.110          H  
ATOM   4546 1HG  LYS A 281     -21.801  15.053  -8.386  1.00  0.110          H  
ATOM   4547 2HG  LYS A 281     -22.996  14.805  -7.108  1.00  0.110          H  
ATOM   4548 1HD  LYS A 281     -23.460  17.214  -7.048  1.00  0.110          H  
ATOM   4549 2HD  LYS A 281     -22.253  17.486  -8.317  1.00  0.110          H  
ATOM   4550 1HE  LYS A 281     -23.549  16.030  -9.853  1.00  0.110          H  
ATOM   4551 2HE  LYS A 281     -24.759  15.779  -8.580  1.00  0.110          H  
ATOM   4552 1HZ  LYS A 281     -25.435  17.497 -10.118  1.00  0.110          H  
ATOM   4553 2HZ  LYS A 281     -25.204  18.149  -8.620  1.00  0.110          H  
ATOM   4554 3HZ  LYS A 281     -24.080  18.383  -9.804  1.00  0.110          H  
ATOM   4555  N   GLU A 282     -19.157  14.986  -3.992  1.00  0.090          N  
ATOM   4556  CA  GLU A 282     -17.894  15.195  -3.307  1.00  0.110          C  
ATOM   4557  C   GLU A 282     -17.049  13.920  -3.364  1.00  0.090          C  
ATOM   4558  O   GLU A 282     -15.823  14.011  -3.503  1.00  0.090          O  
ATOM   4559  CB  GLU A 282     -18.098  15.727  -1.898  1.00  0.150          C  
ATOM   4560  CG  GLU A 282     -18.606  17.171  -1.916  1.00  0.150          C  
ATOM   4561  CD  GLU A 282     -18.774  17.754  -0.596  1.00  0.150          C  
ATOM   4562  OE1 GLU A 282     -18.435  17.107   0.352  1.00  0.150          O  
ATOM   4563  OE2 GLU A 282     -19.251  18.870  -0.517  1.00  0.150          O  
ATOM   4564  H   GLU A 282     -20.041  15.020  -3.475  1.00  0.110          H  
ATOM   4565  HA  GLU A 282     -17.346  15.968  -3.842  1.00  0.130          H  
ATOM   4566 1HB  GLU A 282     -18.838  15.109  -1.378  1.00  0.180          H  
ATOM   4567 2HB  GLU A 282     -17.165  15.683  -1.339  1.00  0.180          H  
ATOM   4568 1HG  GLU A 282     -17.901  17.781  -2.479  1.00  0.180          H  
ATOM   4569 2HG  GLU A 282     -19.560  17.199  -2.439  1.00  0.180          H  
ATOM   4570  N   ALA A 283     -17.681  12.731  -3.271  1.00  0.090          N  
ATOM   4571  CA  ALA A 283     -16.908  11.505  -3.409  1.00  0.100          C  
ATOM   4572  C   ALA A 283     -16.263  11.474  -4.795  1.00  0.100          C  
ATOM   4573  O   ALA A 283     -15.065  11.204  -4.919  1.00  0.110          O  
ATOM   4574  CB  ALA A 283     -17.789  10.271  -3.199  1.00  0.140          C  
ATOM   4575  H   ALA A 283     -18.684  12.691  -3.057  1.00  0.110          H  
ATOM   4576  HA  ALA A 283     -16.114  11.522  -2.675  1.00  0.120          H  
ATOM   4577 1HB  ALA A 283     -17.187   9.372  -3.297  1.00  0.160          H  
ATOM   4578 2HB  ALA A 283     -18.231  10.307  -2.202  1.00  0.160          H  
ATOM   4579 3HB  ALA A 283     -18.581  10.257  -3.940  1.00  0.160          H  
ATOM   4580  N   ASP A 284     -17.017  11.878  -5.831  1.00  0.110          N  
ATOM   4581  CA  ASP A 284     -16.503  11.911  -7.200  1.00  0.100          C  
ATOM   4582  C   ASP A 284     -15.272  12.811  -7.262  1.00  0.090          C  
ATOM   4583  O   ASP A 284     -14.250  12.415  -7.826  1.00  0.100          O  
ATOM   4584  CB  ASP A 284     -17.616  12.385  -8.159  1.00  0.140          C  
ATOM   4585  CG  ASP A 284     -17.306  12.403  -9.678  1.00  0.140          C  
ATOM   4586  OD1 ASP A 284     -16.941  11.394 -10.237  1.00  0.140          O  
ATOM   4587  OD2 ASP A 284     -17.475  13.441 -10.263  1.00  0.140          O  
ATOM   4588  H   ASP A 284     -18.005  12.093  -5.671  1.00  0.130          H  
ATOM   4589  HA  ASP A 284     -16.208  10.901  -7.485  1.00  0.120          H  
ATOM   4590 1HB  ASP A 284     -18.498  11.773  -7.995  1.00  0.170          H  
ATOM   4591 2HB  ASP A 284     -17.892  13.392  -7.890  1.00  0.170          H  
ATOM   4592  N   ASP A 285     -15.336  13.989  -6.620  1.00  0.090          N  
ATOM   4593  CA  ASP A 285     -14.193  14.896  -6.603  1.00  0.100          C  
ATOM   4594  C   ASP A 285     -12.972  14.252  -5.958  1.00  0.090          C  
ATOM   4595  O   ASP A 285     -11.858  14.375  -6.476  1.00  0.120          O  
ATOM   4596  CB  ASP A 285     -14.518  16.193  -5.846  1.00  0.140          C  
ATOM   4597  CG  ASP A 285     -13.365  17.248  -5.879  1.00  0.140          C  
ATOM   4598  OD1 ASP A 285     -13.070  17.750  -6.935  1.00  0.140          O  
ATOM   4599  OD2 ASP A 285     -12.812  17.540  -4.827  1.00  0.140          O  
ATOM   4600  H   ASP A 285     -16.225  14.276  -6.202  1.00  0.110          H  
ATOM   4601  HA  ASP A 285     -13.949  15.150  -7.633  1.00  0.120          H  
ATOM   4602 1HB  ASP A 285     -15.422  16.634  -6.265  1.00  0.160          H  
ATOM   4603 2HB  ASP A 285     -14.734  15.952  -4.805  1.00  0.160          H  
ATOM   4604  N   PHE A 286     -13.159  13.545  -4.833  1.00  0.110          N  
ATOM   4605  CA  PHE A 286     -12.000  12.943  -4.187  1.00  0.110          C  
ATOM   4606  C   PHE A 286     -11.326  12.009  -5.196  1.00  0.110          C  
ATOM   4607  O   PHE A 286     -10.111  12.048  -5.391  1.00  0.120          O  
ATOM   4608  CB  PHE A 286     -12.356  12.134  -2.932  1.00  0.150          C  
ATOM   4609  CG  PHE A 286     -11.111  11.770  -2.082  1.00  0.150          C  
ATOM   4610  CD1 PHE A 286     -10.928  12.413  -0.863  1.00  0.150          C  
ATOM   4611  CD2 PHE A 286     -10.101  10.896  -2.500  1.00  0.150          C  
ATOM   4612  CE1 PHE A 286      -9.818  12.171  -0.087  1.00  0.150          C  
ATOM   4613  CE2 PHE A 286      -8.992  10.677  -1.722  1.00  0.150          C  
ATOM   4614  CZ  PHE A 286      -8.855  11.307  -0.521  1.00  0.150          C  
ATOM   4615  H   PHE A 286     -14.094  13.507  -4.406  1.00  0.130          H  
ATOM   4616  HA  PHE A 286     -11.302  13.722  -3.915  1.00  0.130          H  
ATOM   4617 1HB  PHE A 286     -13.051  12.707  -2.314  1.00  0.180          H  
ATOM   4618 2HB  PHE A 286     -12.867  11.210  -3.221  1.00  0.180          H  
ATOM   4619  HD1 PHE A 286     -11.687  13.122  -0.514  1.00  0.180          H  
ATOM   4620  HD2 PHE A 286     -10.171  10.389  -3.454  1.00  0.180          H  
ATOM   4621  HE1 PHE A 286      -9.698  12.684   0.875  1.00  0.180          H  
ATOM   4622  HE2 PHE A 286      -8.216  10.006  -2.067  1.00  0.180          H  
ATOM   4623  HZ  PHE A 286      -7.971  11.133   0.087  1.00  0.180          H  
ATOM   4624  N   PHE A 287     -12.111  11.161  -5.861  1.00  0.100          N  
ATOM   4625  CA  PHE A 287     -11.529  10.226  -6.818  1.00  0.100          C  
ATOM   4626  C   PHE A 287     -10.841  10.946  -7.991  1.00  0.080          C  
ATOM   4627  O   PHE A 287      -9.686  10.640  -8.325  1.00  0.110          O  
ATOM   4628  CB  PHE A 287     -12.618   9.275  -7.358  1.00  0.140          C  
ATOM   4629  CG  PHE A 287     -13.006   8.089  -6.437  1.00  0.140          C  
ATOM   4630  CD1 PHE A 287     -13.905   8.239  -5.392  1.00  0.140          C  
ATOM   4631  CD2 PHE A 287     -12.496   6.827  -6.658  1.00  0.140          C  
ATOM   4632  CE1 PHE A 287     -14.265   7.193  -4.584  1.00  0.140          C  
ATOM   4633  CE2 PHE A 287     -12.857   5.761  -5.858  1.00  0.140          C  
ATOM   4634  CZ  PHE A 287     -13.749   5.960  -4.810  1.00  0.140          C  
ATOM   4635  H   PHE A 287     -13.121  11.169  -5.671  1.00  0.120          H  
ATOM   4636  HA  PHE A 287     -10.780   9.633  -6.295  1.00  0.120          H  
ATOM   4637 1HB  PHE A 287     -13.523   9.859  -7.551  1.00  0.170          H  
ATOM   4638 2HB  PHE A 287     -12.298   8.870  -8.316  1.00  0.170          H  
ATOM   4639  HD1 PHE A 287     -14.316   9.182  -5.207  1.00  0.170          H  
ATOM   4640  HD2 PHE A 287     -11.808   6.685  -7.475  1.00  0.170          H  
ATOM   4641  HE1 PHE A 287     -14.967   7.350  -3.761  1.00  0.170          H  
ATOM   4642  HE2 PHE A 287     -12.439   4.772  -6.043  1.00  0.170          H  
ATOM   4643  HZ  PHE A 287     -14.037   5.145  -4.161  1.00  0.170          H  
ATOM   4644  N   THR A 288     -11.463  11.994  -8.537  1.00  0.090          N  
ATOM   4645  CA  THR A 288     -10.825  12.668  -9.656  1.00  0.150          C  
ATOM   4646  C   THR A 288      -9.579  13.449  -9.232  1.00  0.080          C  
ATOM   4647  O   THR A 288      -8.655  13.605 -10.034  1.00  0.110          O  
ATOM   4648  CB  THR A 288     -11.809  13.572 -10.427  1.00  0.190          C  
ATOM   4649  OG1 THR A 288     -12.379  14.562  -9.560  1.00  0.190          O  
ATOM   4650  CG2 THR A 288     -12.912  12.713 -11.003  1.00  0.190          C  
ATOM   4651  H   THR A 288     -12.402  12.275  -8.231  1.00  0.110          H  
ATOM   4652  HA  THR A 288     -10.504  11.901 -10.362  1.00  0.180          H  
ATOM   4653  HB  THR A 288     -11.288  14.072 -11.239  1.00  0.220          H  
ATOM   4654  HG1 THR A 288     -11.721  15.215  -9.301  1.00  0.220          H  
ATOM   4655 1HG2 THR A 288     -13.600  13.344 -11.547  1.00  0.220          H  
ATOM   4656 2HG2 THR A 288     -12.474  11.972 -11.673  1.00  0.220          H  
ATOM   4657 3HG2 THR A 288     -13.447  12.204 -10.208  1.00  0.220          H  
ATOM   4658  N   SER A 289      -9.466  13.841  -7.954  1.00  0.070          N  
ATOM   4659  CA  SER A 289      -8.278  14.558  -7.484  1.00  0.060          C  
ATOM   4660  C   SER A 289      -7.034  13.664  -7.575  1.00  0.060          C  
ATOM   4661  O   SER A 289      -5.901  14.144  -7.672  1.00  0.090          O  
ATOM   4662  CB  SER A 289      -8.413  14.949  -6.024  1.00  0.090          C  
ATOM   4663  OG  SER A 289      -8.190  13.849  -5.167  1.00  0.090          O  
ATOM   4664  H   SER A 289     -10.269  13.735  -7.323  1.00  0.080          H  
ATOM   4665  HA  SER A 289      -8.132  15.445  -8.098  1.00  0.070          H  
ATOM   4666 1HB  SER A 289      -7.725  15.716  -5.793  1.00  0.110          H  
ATOM   4667 2HB  SER A 289      -9.412  15.344  -5.855  1.00  0.110          H  
ATOM   4668  HG  SER A 289      -8.970  13.267  -5.237  1.00  0.110          H  
ATOM   4669  N   LEU A 290      -7.237  12.345  -7.597  1.00  0.070          N  
ATOM   4670  CA  LEU A 290      -6.155  11.382  -7.640  1.00  0.060          C  
ATOM   4671  C   LEU A 290      -5.842  11.032  -9.084  1.00  0.050          C  
ATOM   4672  O   LEU A 290      -4.987  10.204  -9.359  1.00  0.040          O  
ATOM   4673  CB  LEU A 290      -6.565  10.083  -6.918  1.00  0.090          C  
ATOM   4674  CG  LEU A 290      -6.900  10.102  -5.415  1.00  0.090          C  
ATOM   4675  CD1 LEU A 290      -7.378   8.716  -5.010  1.00  0.090          C  
ATOM   4676  CD2 LEU A 290      -5.710  10.458  -4.617  1.00  0.090          C  
ATOM   4677  H   LEU A 290      -8.188  11.972  -7.619  1.00  0.080          H  
ATOM   4678  HA  LEU A 290      -5.265  11.813  -7.182  1.00  0.070          H  
ATOM   4679 1HB  LEU A 290      -7.462   9.750  -7.393  1.00  0.110          H  
ATOM   4680 2HB  LEU A 290      -5.802   9.352  -7.068  1.00  0.110          H  
ATOM   4681  HG  LEU A 290      -7.701  10.821  -5.222  1.00  0.110          H  
ATOM   4682 1HD1 LEU A 290      -7.625   8.709  -3.957  1.00  0.110          H  
ATOM   4683 2HD1 LEU A 290      -8.251   8.470  -5.584  1.00  0.110          H  
ATOM   4684 3HD1 LEU A 290      -6.593   7.986  -5.201  1.00  0.110          H  
ATOM   4685 1HD2 LEU A 290      -5.990  10.439  -3.575  1.00  0.110          H  
ATOM   4686 2HD2 LEU A 290      -4.911   9.741  -4.794  1.00  0.110          H  
ATOM   4687 3HD2 LEU A 290      -5.370  11.446  -4.884  1.00  0.110          H  
ATOM   4688  N   GLY A 291      -6.571  11.613 -10.027  1.00  0.060          N  
ATOM   4689  CA  GLY A 291      -6.395  11.247 -11.415  1.00  0.060          C  
ATOM   4690  C   GLY A 291      -7.212  10.002 -11.777  1.00  0.060          C  
ATOM   4691  O   GLY A 291      -6.914   9.328 -12.768  1.00  0.070          O  
ATOM   4692  H   GLY A 291      -7.261  12.328  -9.802  1.00  0.070          H  
ATOM   4693 1HA  GLY A 291      -6.711  12.083 -12.041  1.00  0.070          H  
ATOM   4694 2HA  GLY A 291      -5.340  11.072 -11.617  1.00  0.070          H  
ATOM   4695  N   LEU A 292      -8.219   9.656 -10.966  1.00  0.060          N  
ATOM   4696  CA  LEU A 292      -9.029   8.496 -11.257  1.00  0.070          C  
ATOM   4697  C   LEU A 292     -10.164   8.974 -12.146  1.00  0.080          C  
ATOM   4698  O   LEU A 292     -10.239  10.163 -12.475  1.00  0.100          O  
ATOM   4699  CB  LEU A 292      -9.490   7.813  -9.970  1.00  0.090          C  
ATOM   4700  CG  LEU A 292      -8.365   7.303  -9.011  1.00  0.090          C  
ATOM   4701  CD1 LEU A 292      -9.008   6.759  -7.744  1.00  0.090          C  
ATOM   4702  CD2 LEU A 292      -7.531   6.220  -9.690  1.00  0.090          C  
ATOM   4703  H   LEU A 292      -8.502  10.203 -10.149  1.00  0.070          H  
ATOM   4704  HA  LEU A 292      -8.450   7.786 -11.839  1.00  0.080          H  
ATOM   4705 1HB  LEU A 292     -10.135   8.479  -9.428  1.00  0.110          H  
ATOM   4706 2HB  LEU A 292     -10.038   6.968 -10.235  1.00  0.110          H  
ATOM   4707  HG  LEU A 292      -7.720   8.112  -8.754  1.00  0.110          H  
ATOM   4708 1HD1 LEU A 292      -8.233   6.413  -7.060  1.00  0.110          H  
ATOM   4709 2HD1 LEU A 292      -9.586   7.549  -7.270  1.00  0.110          H  
ATOM   4710 3HD1 LEU A 292      -9.658   5.933  -7.993  1.00  0.110          H  
ATOM   4711 1HD2 LEU A 292      -6.757   5.868  -9.004  1.00  0.110          H  
ATOM   4712 2HD2 LEU A 292      -8.167   5.391  -9.971  1.00  0.110          H  
ATOM   4713 3HD2 LEU A 292      -7.051   6.620 -10.577  1.00  0.110          H  
ATOM   4714  N   LEU A 293     -10.976   8.060 -12.649  1.00  0.070          N  
ATOM   4715  CA  LEU A 293     -11.990   8.456 -13.595  1.00  0.080          C  
ATOM   4716  C   LEU A 293     -13.186   9.127 -12.922  1.00  0.080          C  
ATOM   4717  O   LEU A 293     -13.569   8.730 -11.817  1.00  0.080          O  
ATOM   4718  CB  LEU A 293     -12.444   7.198 -14.349  1.00  0.110          C  
ATOM   4719  CG  LEU A 293     -11.359   6.479 -15.202  1.00  0.110          C  
ATOM   4720  CD1 LEU A 293     -11.920   5.143 -15.685  1.00  0.110          C  
ATOM   4721  CD2 LEU A 293     -10.958   7.350 -16.399  1.00  0.110          C  
ATOM   4722  H   LEU A 293     -10.924   7.085 -12.358  1.00  0.080          H  
ATOM   4723  HA  LEU A 293     -11.511   9.141 -14.276  1.00  0.100          H  
ATOM   4724 1HB  LEU A 293     -12.794   6.479 -13.622  1.00  0.130          H  
ATOM   4725 2HB  LEU A 293     -13.285   7.453 -14.997  1.00  0.130          H  
ATOM   4726  HG  LEU A 293     -10.483   6.282 -14.590  1.00  0.130          H  
ATOM   4727 1HD1 LEU A 293     -11.166   4.619 -16.273  1.00  0.130          H  
ATOM   4728 2HD1 LEU A 293     -12.185   4.534 -14.819  1.00  0.130          H  
ATOM   4729 3HD1 LEU A 293     -12.801   5.318 -16.298  1.00  0.130          H  
ATOM   4730 1HD2 LEU A 293     -10.204   6.825 -16.987  1.00  0.130          H  
ATOM   4731 2HD2 LEU A 293     -11.834   7.542 -17.022  1.00  0.130          H  
ATOM   4732 3HD2 LEU A 293     -10.542   8.294 -16.064  1.00  0.130          H  
ATOM   4733  N   PRO A 294     -13.781  10.153 -13.560  1.00  0.080          N  
ATOM   4734  CA  PRO A 294     -14.988  10.827 -13.147  1.00  0.090          C  
ATOM   4735  C   PRO A 294     -16.134   9.919 -13.432  1.00  0.090          C  
ATOM   4736  O   PRO A 294     -16.064   9.140 -14.381  1.00  0.100          O  
ATOM   4737  CB  PRO A 294     -15.030  12.059 -14.057  1.00  0.140          C  
ATOM   4738  CG  PRO A 294     -14.315  11.621 -15.311  1.00  0.140          C  
ATOM   4739  CD  PRO A 294     -13.226  10.671 -14.835  1.00  0.140          C  
ATOM   4740  HA  PRO A 294     -14.950  11.084 -12.077  1.00  0.110          H  
ATOM   4741 1HB  PRO A 294     -16.082  12.337 -14.242  1.00  0.160          H  
ATOM   4742 2HB  PRO A 294     -14.560  12.913 -13.571  1.00  0.160          H  
ATOM   4743 1HG  PRO A 294     -15.028  11.130 -15.996  1.00  0.160          H  
ATOM   4744 2HG  PRO A 294     -13.913  12.495 -15.844  1.00  0.160          H  
ATOM   4745 1HD  PRO A 294     -13.129   9.869 -15.583  1.00  0.160          H  
ATOM   4746 2HD  PRO A 294     -12.283  11.220 -14.661  1.00  0.160          H  
ATOM   4747  N   VAL A 295     -17.202  10.082 -12.703  1.00  0.090          N  
ATOM   4748  CA  VAL A 295     -18.416   9.345 -12.973  1.00  0.090          C  
ATOM   4749  C   VAL A 295     -19.238   9.985 -14.126  1.00  0.090          C  
ATOM   4750  O   VAL A 295     -19.572  11.170 -14.047  1.00  0.100          O  
ATOM   4751  CB  VAL A 295     -19.208   9.285 -11.691  1.00  0.130          C  
ATOM   4752  CG1 VAL A 295     -20.447   8.676 -11.894  1.00  0.130          C  
ATOM   4753  CG2 VAL A 295     -18.473   8.493 -10.709  1.00  0.130          C  
ATOM   4754  H   VAL A 295     -17.157  10.735 -11.902  1.00  0.110          H  
ATOM   4755  HA  VAL A 295     -18.126   8.327 -13.184  1.00  0.110          H  
ATOM   4756  HB  VAL A 295     -19.364  10.286 -11.320  1.00  0.150          H  
ATOM   4757 1HG1 VAL A 295     -20.948   8.661 -10.942  1.00  0.150          H  
ATOM   4758 2HG1 VAL A 295     -21.016   9.254 -12.602  1.00  0.150          H  
ATOM   4759 3HG1 VAL A 295     -20.312   7.662 -12.260  1.00  0.150          H  
ATOM   4760 1HG2 VAL A 295     -19.066   8.483  -9.833  1.00  0.150          H  
ATOM   4761 2HG2 VAL A 295     -18.327   7.481 -11.077  1.00  0.150          H  
ATOM   4762 3HG2 VAL A 295     -17.503   8.944 -10.498  1.00  0.150          H  
ATOM   4763  N   PRO A 296     -19.559   9.239 -15.212  1.00  0.090          N  
ATOM   4764  CA  PRO A 296     -20.302   9.675 -16.393  1.00  0.090          C  
ATOM   4765  C   PRO A 296     -21.743  10.151 -16.131  1.00  0.090          C  
ATOM   4766  O   PRO A 296     -22.411   9.596 -15.254  1.00  0.080          O  
ATOM   4767  CB  PRO A 296     -20.358   8.392 -17.239  1.00  0.140          C  
ATOM   4768  CG  PRO A 296     -19.203   7.571 -16.792  1.00  0.140          C  
ATOM   4769  CD  PRO A 296     -19.044   7.864 -15.337  1.00  0.140          C  
ATOM   4770  HA  PRO A 296     -19.687  10.421 -16.893  1.00  0.110          H  
ATOM   4771 1HB  PRO A 296     -21.324   7.883 -17.098  1.00  0.160          H  
ATOM   4772 2HB  PRO A 296     -20.304   8.641 -18.312  1.00  0.160          H  
ATOM   4773 1HG  PRO A 296     -19.398   6.504 -16.991  1.00  0.160          H  
ATOM   4774 2HG  PRO A 296     -18.307   7.836 -17.369  1.00  0.160          H  
ATOM   4775 1HD  PRO A 296     -19.595   7.150 -14.703  1.00  0.160          H  
ATOM   4776 2HD  PRO A 296     -17.974   7.845 -15.187  1.00  0.160          H  
ATOM   4777  N   PRO A 297     -22.261  11.114 -16.934  1.00  0.110          N  
ATOM   4778  CA  PRO A 297     -23.628  11.632 -16.928  1.00  0.140          C  
ATOM   4779  C   PRO A 297     -24.684  10.550 -16.771  1.00  0.130          C  
ATOM   4780  O   PRO A 297     -25.634  10.728 -16.011  1.00  0.140          O  
ATOM   4781  CB  PRO A 297     -23.719  12.304 -18.297  1.00  0.210          C  
ATOM   4782  CG  PRO A 297     -22.320  12.798 -18.549  1.00  0.210          C  
ATOM   4783  CD  PRO A 297     -21.419  11.718 -18.004  1.00  0.210          C  
ATOM   4784  HA  PRO A 297     -23.727  12.385 -16.135  1.00  0.170          H  
ATOM   4785 1HB  PRO A 297     -24.057  11.573 -19.055  1.00  0.250          H  
ATOM   4786 2HB  PRO A 297     -24.465  13.111 -18.273  1.00  0.250          H  
ATOM   4787 1HG  PRO A 297     -22.170  12.967 -19.629  1.00  0.250          H  
ATOM   4788 2HG  PRO A 297     -22.167  13.770 -18.054  1.00  0.250          H  
ATOM   4789 1HD  PRO A 297     -21.174  10.977 -18.787  1.00  0.250          H  
ATOM   4790 2HD  PRO A 297     -20.534  12.224 -17.591  1.00  0.250          H  
ATOM   4791  N   GLU A 298     -24.485   9.399 -17.422  1.00  0.140          N  
ATOM   4792  CA  GLU A 298     -25.433   8.301 -17.335  1.00  0.140          C  
ATOM   4793  C   GLU A 298     -25.679   7.888 -15.888  1.00  0.090          C  
ATOM   4794  O   GLU A 298     -26.804   7.558 -15.516  1.00  0.080          O  
ATOM   4795  CB  GLU A 298     -24.911   7.113 -18.146  1.00  0.200          C  
ATOM   4796  CG  GLU A 298     -24.898   7.338 -19.669  1.00  0.200          C  
ATOM   4797  CD  GLU A 298     -23.705   8.128 -20.176  1.00  0.200          C  
ATOM   4798  OE1 GLU A 298     -22.895   8.542 -19.374  1.00  0.200          O  
ATOM   4799  OE2 GLU A 298     -23.612   8.320 -21.361  1.00  0.200          O  
ATOM   4800  H   GLU A 298     -23.682   9.276 -18.045  1.00  0.170          H  
ATOM   4801  HA  GLU A 298     -26.380   8.627 -17.763  1.00  0.170          H  
ATOM   4802 1HB  GLU A 298     -23.895   6.872 -17.829  1.00  0.240          H  
ATOM   4803 2HB  GLU A 298     -25.530   6.232 -17.945  1.00  0.240          H  
ATOM   4804 1HG  GLU A 298     -24.904   6.360 -20.156  1.00  0.240          H  
ATOM   4805 2HG  GLU A 298     -25.814   7.856 -19.949  1.00  0.240          H  
ATOM   4806  N   PHE A 299     -24.628   7.884 -15.076  1.00  0.080          N  
ATOM   4807  CA  PHE A 299     -24.731   7.521 -13.679  1.00  0.080          C  
ATOM   4808  C   PHE A 299     -25.658   8.472 -12.986  1.00  0.090          C  
ATOM   4809  O   PHE A 299     -26.613   8.085 -12.298  1.00  0.130          O  
ATOM   4810  CB  PHE A 299     -23.384   7.663 -13.011  1.00  0.110          C  
ATOM   4811  CG  PHE A 299     -23.372   7.430 -11.556  1.00  0.110          C  
ATOM   4812  CD1 PHE A 299     -23.110   6.212 -11.051  1.00  0.110          C  
ATOM   4813  CD2 PHE A 299     -23.630   8.479 -10.675  1.00  0.110          C  
ATOM   4814  CE1 PHE A 299     -23.096   6.039  -9.729  1.00  0.110          C  
ATOM   4815  CE2 PHE A 299     -23.624   8.302  -9.350  1.00  0.110          C  
ATOM   4816  CZ  PHE A 299     -23.359   7.089  -8.865  1.00  0.110          C  
ATOM   4817  H   PHE A 299     -23.722   8.204 -15.418  1.00  0.100          H  
ATOM   4818  HA  PHE A 299     -25.109   6.502 -13.596  1.00  0.100          H  
ATOM   4819 1HB  PHE A 299     -22.675   6.984 -13.480  1.00  0.130          H  
ATOM   4820 2HB  PHE A 299     -23.039   8.658 -13.174  1.00  0.130          H  
ATOM   4821  HD1 PHE A 299     -22.903   5.377 -11.724  1.00  0.130          H  
ATOM   4822  HD2 PHE A 299     -23.832   9.447 -11.068  1.00  0.130          H  
ATOM   4823  HE1 PHE A 299     -22.883   5.081  -9.372  1.00  0.130          H  
ATOM   4824  HE2 PHE A 299     -23.828   9.133  -8.681  1.00  0.130          H  
ATOM   4825  HZ  PHE A 299     -23.360   6.957  -7.805  1.00  0.130          H  
ATOM   4826  N   TRP A 300     -25.363   9.756 -13.186  1.00  0.090          N  
ATOM   4827  CA  TRP A 300     -26.080  10.816 -12.489  1.00  0.120          C  
ATOM   4828  C   TRP A 300     -27.533  10.900 -12.941  1.00  0.120          C  
ATOM   4829  O   TRP A 300     -28.420  11.236 -12.155  1.00  0.140          O  
ATOM   4830  CB  TRP A 300     -25.361  12.137 -12.731  1.00  0.160          C  
ATOM   4831  CG  TRP A 300     -23.952  12.093 -12.219  1.00  0.160          C  
ATOM   4832  CD1 TRP A 300     -22.853  12.050 -13.004  1.00  0.160          C  
ATOM   4833  CD2 TRP A 300     -23.464  12.051 -10.851  1.00  0.160          C  
ATOM   4834  NE1 TRP A 300     -21.741  11.980 -12.263  1.00  0.160          N  
ATOM   4835  CE2 TRP A 300     -22.079  11.973 -10.932  1.00  0.160          C  
ATOM   4836  CE3 TRP A 300     -24.081  12.056  -9.593  1.00  0.160          C  
ATOM   4837  CZ2 TRP A 300     -21.278  11.898  -9.803  1.00  0.160          C  
ATOM   4838  CZ3 TRP A 300     -23.275  11.980  -8.458  1.00  0.160          C  
ATOM   4839  CH2 TRP A 300     -21.907  11.900  -8.569  1.00  0.160          C  
ATOM   4840  H   TRP A 300     -24.558   9.961 -13.797  1.00  0.110          H  
ATOM   4841  HA  TRP A 300     -26.066  10.595 -11.424  1.00  0.140          H  
ATOM   4842 1HB  TRP A 300     -25.341  12.348 -13.803  1.00  0.190          H  
ATOM   4843 2HB  TRP A 300     -25.895  12.946 -12.239  1.00  0.190          H  
ATOM   4844  HD1 TRP A 300     -22.857  12.055 -14.082  1.00  0.190          H  
ATOM   4845  HE1 TRP A 300     -20.793  11.923 -12.694  1.00  0.190          H  
ATOM   4846  HE3 TRP A 300     -25.164  12.113  -9.502  1.00  0.190          H  
ATOM   4847  HZ2 TRP A 300     -20.194  11.839  -9.866  1.00  0.190          H  
ATOM   4848  HZ3 TRP A 300     -23.757  11.987  -7.483  1.00  0.190          H  
ATOM   4849  HH2 TRP A 300     -21.300  11.841  -7.673  1.00  0.190          H  
ATOM   4850  N   ASN A 301     -27.777  10.545 -14.196  1.00  0.100          N  
ATOM   4851  CA  ASN A 301     -29.109  10.562 -14.767  1.00  0.100          C  
ATOM   4852  C   ASN A 301     -29.949   9.331 -14.407  1.00  0.100          C  
ATOM   4853  O   ASN A 301     -31.181   9.406 -14.392  1.00  0.230          O  
ATOM   4854  CB  ASN A 301     -29.007  10.664 -16.276  1.00  0.140          C  
ATOM   4855  CG  ASN A 301     -28.494  11.996 -16.752  1.00  0.140          C  
ATOM   4856  OD1 ASN A 301     -28.609  13.025 -16.075  1.00  0.140          O  
ATOM   4857  ND2 ASN A 301     -27.916  11.994 -17.924  1.00  0.140          N  
ATOM   4858  H   ASN A 301     -26.980  10.340 -14.803  1.00  0.120          H  
ATOM   4859  HA  ASN A 301     -29.633  11.437 -14.383  1.00  0.120          H  
ATOM   4860 1HB  ASN A 301     -28.333   9.884 -16.634  1.00  0.170          H  
ATOM   4861 2HB  ASN A 301     -29.984  10.479 -16.719  1.00  0.170          H  
ATOM   4862 1HD2 ASN A 301     -27.550  12.845 -18.299  1.00  0.170          H  
ATOM   4863 2HD2 ASN A 301     -27.842  11.147 -18.446  1.00  0.170          H  
ATOM   4864  N   LYS A 302     -29.302   8.189 -14.153  1.00  0.120          N  
ATOM   4865  CA  LYS A 302     -30.040   6.957 -13.934  1.00  0.100          C  
ATOM   4866  C   LYS A 302     -30.016   6.377 -12.490  1.00  0.090          C  
ATOM   4867  O   LYS A 302     -30.853   5.533 -12.151  1.00  0.100          O  
ATOM   4868  CB  LYS A 302     -29.518   5.953 -14.954  1.00  0.150          C  
ATOM   4869  CG  LYS A 302     -29.722   6.370 -16.407  1.00  0.150          C  
ATOM   4870  CD  LYS A 302     -29.205   5.296 -17.354  1.00  0.150          C  
ATOM   4871  CE  LYS A 302     -29.303   5.730 -18.815  1.00  0.150          C  
ATOM   4872  NZ  LYS A 302     -28.788   4.676 -19.741  1.00  0.150          N  
ATOM   4873  H   LYS A 302     -28.280   8.151 -14.198  1.00  0.140          H  
ATOM   4874  HA  LYS A 302     -31.083   7.156 -14.173  1.00  0.120          H  
ATOM   4875 1HB  LYS A 302     -28.464   5.740 -14.777  1.00  0.180          H  
ATOM   4876 2HB  LYS A 302     -30.053   5.068 -14.872  1.00  0.180          H  
ATOM   4877 1HG  LYS A 302     -30.781   6.547 -16.590  1.00  0.180          H  
ATOM   4878 2HG  LYS A 302     -29.177   7.295 -16.598  1.00  0.180          H  
ATOM   4879 1HD  LYS A 302     -28.151   5.091 -17.128  1.00  0.180          H  
ATOM   4880 2HD  LYS A 302     -29.771   4.377 -17.213  1.00  0.180          H  
ATOM   4881 1HE  LYS A 302     -30.338   5.951 -19.065  1.00  0.180          H  
ATOM   4882 2HE  LYS A 302     -28.704   6.633 -18.948  1.00  0.180          H  
ATOM   4883 1HZ  LYS A 302     -28.840   4.988 -20.694  1.00  0.180          H  
ATOM   4884 2HZ  LYS A 302     -27.803   4.459 -19.508  1.00  0.180          H  
ATOM   4885 3HZ  LYS A 302     -29.325   3.833 -19.639  1.00  0.180          H  
ATOM   4886  N   SER A 303     -29.045   6.758 -11.657  1.00  0.080          N  
ATOM   4887  CA  SER A 303     -28.899   6.218 -10.289  1.00  0.070          C  
ATOM   4888  C   SER A 303     -30.053   6.538  -9.331  1.00  0.080          C  
ATOM   4889  O   SER A 303     -30.746   7.549  -9.469  1.00  0.110          O  
ATOM   4890  CB  SER A 303     -27.609   6.707  -9.667  1.00  0.100          C  
ATOM   4891  OG  SER A 303     -26.505   6.165 -10.310  1.00  0.100          O  
ATOM   4892  H   SER A 303     -28.351   7.436 -11.972  1.00  0.100          H  
ATOM   4893  HA  SER A 303     -28.837   5.135 -10.369  1.00  0.080          H  
ATOM   4894 1HB  SER A 303     -27.563   7.794  -9.729  1.00  0.120          H  
ATOM   4895 2HB  SER A 303     -27.592   6.440  -8.624  1.00  0.120          H  
ATOM   4896  HG  SER A 303     -26.445   6.627 -11.176  1.00  0.120          H  
ATOM   4897  N   MET A 304     -30.288   5.638  -8.367  1.00  0.080          N  
ATOM   4898  CA  MET A 304     -31.296   5.841  -7.332  1.00  0.090          C  
ATOM   4899  C   MET A 304     -30.559   6.316  -6.095  1.00  0.090          C  
ATOM   4900  O   MET A 304     -30.296   5.512  -5.198  1.00  0.170          O  
ATOM   4901  CB  MET A 304     -32.074   4.563  -6.970  1.00  0.120          C  
ATOM   4902  CG  MET A 304     -33.251   4.833  -5.959  1.00  0.120          C  
ATOM   4903  SD  MET A 304     -34.024   3.358  -5.237  1.00  0.120          S  
ATOM   4904  CE  MET A 304     -32.916   3.051  -3.840  1.00  0.120          C  
ATOM   4905  H   MET A 304     -29.642   4.857  -8.272  1.00  0.100          H  
ATOM   4906  HA  MET A 304     -31.990   6.620  -7.645  1.00  0.110          H  
ATOM   4907 1HB  MET A 304     -32.498   4.124  -7.872  1.00  0.150          H  
ATOM   4908 2HB  MET A 304     -31.414   3.837  -6.539  1.00  0.150          H  
ATOM   4909 1HG  MET A 304     -32.880   5.441  -5.135  1.00  0.150          H  
ATOM   4910 2HG  MET A 304     -34.027   5.410  -6.461  1.00  0.150          H  
ATOM   4911 1HE  MET A 304     -33.247   2.166  -3.291  1.00  0.150          H  
ATOM   4912 2HE  MET A 304     -31.906   2.902  -4.196  1.00  0.150          H  
ATOM   4913 3HE  MET A 304     -32.930   3.917  -3.170  1.00  0.150          H  
ATOM   4914  N   LEU A 305     -30.198   7.593  -6.020  1.00  0.150          N  
ATOM   4915  CA  LEU A 305     -29.361   8.002  -4.892  1.00  0.210          C  
ATOM   4916  C   LEU A 305     -30.210   8.440  -3.702  1.00  0.150          C  
ATOM   4917  O   LEU A 305     -29.688   8.788  -2.646  1.00  0.220          O  
ATOM   4918  CB  LEU A 305     -28.405   9.140  -5.307  1.00  0.270          C  
ATOM   4919  CG  LEU A 305     -27.408   8.829  -6.499  1.00  0.270          C  
ATOM   4920  CD1 LEU A 305     -26.570  10.087  -6.800  1.00  0.270          C  
ATOM   4921  CD2 LEU A 305     -26.497   7.620  -6.182  1.00  0.270          C  
ATOM   4922  H   LEU A 305     -30.455   8.251  -6.750  1.00  0.180          H  
ATOM   4923  HA  LEU A 305     -28.772   7.148  -4.563  1.00  0.250          H  
ATOM   4924 1HB  LEU A 305     -29.005  10.005  -5.590  1.00  0.320          H  
ATOM   4925 2HB  LEU A 305     -27.803   9.415  -4.437  1.00  0.320          H  
ATOM   4926  HG  LEU A 305     -27.991   8.604  -7.387  1.00  0.320          H  
ATOM   4927 1HD1 LEU A 305     -25.911   9.888  -7.643  1.00  0.320          H  
ATOM   4928 2HD1 LEU A 305     -27.231  10.918  -7.047  1.00  0.320          H  
ATOM   4929 3HD1 LEU A 305     -25.975  10.348  -5.926  1.00  0.320          H  
ATOM   4930 1HD2 LEU A 305     -25.840   7.440  -7.029  1.00  0.320          H  
ATOM   4931 2HD2 LEU A 305     -25.903   7.826  -5.312  1.00  0.320          H  
ATOM   4932 3HD2 LEU A 305     -27.095   6.727  -6.007  1.00  0.320          H  
ATOM   4933  N   GLU A 306     -31.530   8.415  -3.868  1.00  0.100          N  
ATOM   4934  CA  GLU A 306     -32.451   8.810  -2.809  1.00  0.160          C  
ATOM   4935  C   GLU A 306     -33.563   7.778  -2.642  1.00  0.100          C  
ATOM   4936  O   GLU A 306     -33.983   7.152  -3.612  1.00  0.140          O  
ATOM   4937  CB  GLU A 306     -33.087  10.167  -3.141  1.00  0.200          C  
ATOM   4938  CG  GLU A 306     -32.100  11.326  -3.277  1.00  0.200          C  
ATOM   4939  CD  GLU A 306     -32.771  12.658  -3.550  1.00  0.200          C  
ATOM   4940  OE1 GLU A 306     -33.460  12.755  -4.539  1.00  0.200          O  
ATOM   4941  OE2 GLU A 306     -32.610  13.573  -2.770  1.00  0.200          O  
ATOM   4942  H   GLU A 306     -31.895   8.122  -4.762  1.00  0.120          H  
ATOM   4943  HA  GLU A 306     -31.904   8.881  -1.869  1.00  0.190          H  
ATOM   4944 1HB  GLU A 306     -33.638  10.086  -4.076  1.00  0.240          H  
ATOM   4945 2HB  GLU A 306     -33.808  10.426  -2.363  1.00  0.240          H  
ATOM   4946 1HG  GLU A 306     -31.531  11.379  -2.382  1.00  0.240          H  
ATOM   4947 2HG  GLU A 306     -31.412  11.110  -4.092  1.00  0.240          H  
ATOM   4948  N   LYS A 307     -34.074   7.634  -1.422  1.00  0.080          N  
ATOM   4949  CA  LYS A 307     -35.228   6.782  -1.198  1.00  0.060          C  
ATOM   4950  C   LYS A 307     -36.402   7.431  -1.941  1.00  0.070          C  
ATOM   4951  O   LYS A 307     -36.554   8.647  -1.832  1.00  0.080          O  
ATOM   4952  CB  LYS A 307     -35.529   6.677   0.297  1.00  0.090          C  
ATOM   4953  CG  LYS A 307     -36.627   5.684   0.654  1.00  0.090          C  
ATOM   4954  CD  LYS A 307     -36.758   5.487   2.167  1.00  0.090          C  
ATOM   4955  CE  LYS A 307     -37.862   4.488   2.467  1.00  0.090          C  
ATOM   4956  NZ  LYS A 307     -38.088   4.274   3.932  1.00  0.090          N  
ATOM   4957  H   LYS A 307     -33.673   8.151  -0.651  1.00  0.100          H  
ATOM   4958  HA  LYS A 307     -35.008   5.792  -1.578  1.00  0.070          H  
ATOM   4959 1HB  LYS A 307     -34.640   6.443   0.837  1.00  0.110          H  
ATOM   4960 2HB  LYS A 307     -35.866   7.651   0.652  1.00  0.110          H  
ATOM   4961 1HG  LYS A 307     -37.580   6.060   0.269  1.00  0.110          H  
ATOM   4962 2HG  LYS A 307     -36.432   4.727   0.187  1.00  0.110          H  
ATOM   4963 1HD  LYS A 307     -35.816   5.099   2.568  1.00  0.110          H  
ATOM   4964 2HD  LYS A 307     -36.984   6.436   2.650  1.00  0.110          H  
ATOM   4965 1HE  LYS A 307     -38.786   4.854   2.022  1.00  0.110          H  
ATOM   4966 2HE  LYS A 307     -37.607   3.531   2.010  1.00  0.110          H  
ATOM   4967 1HZ  LYS A 307     -38.853   3.605   4.029  1.00  0.110          H  
ATOM   4968 2HZ  LYS A 307     -37.245   3.889   4.421  1.00  0.110          H  
ATOM   4969 3HZ  LYS A 307     -38.352   5.137   4.369  1.00  0.110          H  
ATOM   4970  N   PRO A 308     -37.221   6.699  -2.715  1.00  0.090          N  
ATOM   4971  CA  PRO A 308     -38.393   7.225  -3.393  1.00  0.110          C  
ATOM   4972  C   PRO A 308     -39.373   7.784  -2.384  1.00  0.080          C  
ATOM   4973  O   PRO A 308     -39.493   7.245  -1.284  1.00  0.100          O  
ATOM   4974  CB  PRO A 308     -38.982   5.983  -4.070  1.00  0.170          C  
ATOM   4975  CG  PRO A 308     -37.833   5.043  -4.231  1.00  0.170          C  
ATOM   4976  CD  PRO A 308     -36.933   5.284  -3.027  1.00  0.170          C  
ATOM   4977  HA  PRO A 308     -38.091   7.989  -4.122  1.00  0.130          H  
ATOM   4978 1HB  PRO A 308     -39.789   5.561  -3.447  1.00  0.200          H  
ATOM   4979 2HB  PRO A 308     -39.454   6.259  -5.032  1.00  0.200          H  
ATOM   4980 1HG  PRO A 308     -38.245   4.039  -4.251  1.00  0.200          H  
ATOM   4981 2HG  PRO A 308     -37.327   5.202  -5.195  1.00  0.200          H  
ATOM   4982 1HD  PRO A 308     -37.203   4.626  -2.189  1.00  0.200          H  
ATOM   4983 2HD  PRO A 308     -35.896   5.144  -3.373  1.00  0.200          H  
ATOM   4984  N   THR A 309     -40.129   8.811  -2.768  1.00  0.080          N  
ATOM   4985  CA  THR A 309     -41.133   9.328  -1.851  1.00  0.130          C  
ATOM   4986  C   THR A 309     -42.483   9.322  -2.543  1.00  0.130          C  
ATOM   4987  O   THR A 309     -43.308  10.213  -2.353  1.00  0.160          O  
ATOM   4988  CB  THR A 309     -40.814  10.769  -1.430  1.00  0.160          C  
ATOM   4989  OG1 THR A 309     -40.757  11.593  -2.601  1.00  0.160          O  
ATOM   4990  CG2 THR A 309     -39.459  10.803  -0.727  1.00  0.160          C  
ATOM   4991  H   THR A 309     -40.005   9.245  -3.673  1.00  0.100          H  
ATOM   4992  HA  THR A 309     -41.189   8.693  -0.968  1.00  0.160          H  
ATOM   4993  HB  THR A 309     -41.586  11.142  -0.758  1.00  0.190          H  
ATOM   4994  HG1 THR A 309     -41.666  11.727  -2.921  1.00  0.190          H  
ATOM   4995 1HG2 THR A 309     -39.229  11.825  -0.435  1.00  0.190          H  
ATOM   4996 2HG2 THR A 309     -39.495  10.169   0.158  1.00  0.190          H  
ATOM   4997 3HG2 THR A 309     -38.680  10.439  -1.396  1.00  0.190          H  
ATOM   4998  N   ASP A 310     -42.732   8.248  -3.277  1.00  0.130          N  
ATOM   4999  CA  ASP A 310     -43.962   7.994  -3.998  1.00  0.160          C  
ATOM   5000  C   ASP A 310     -44.632   6.724  -3.498  1.00  0.180          C  
ATOM   5001  O   ASP A 310     -45.577   6.217  -4.101  1.00  0.200          O  
ATOM   5002  CB  ASP A 310     -43.614   7.884  -5.467  1.00  0.210          C  
ATOM   5003  CG  ASP A 310     -42.575   6.811  -5.640  1.00  0.210          C  
ATOM   5004  OD1 ASP A 310     -42.135   6.276  -4.605  1.00  0.210          O  
ATOM   5005  OD2 ASP A 310     -42.183   6.529  -6.740  1.00  0.210          O  
ATOM   5006  H   ASP A 310     -41.996   7.546  -3.400  1.00  0.160          H  
ATOM   5007  HA  ASP A 310     -44.643   8.831  -3.846  1.00  0.190          H  
ATOM   5008 1HB  ASP A 310     -44.503   7.627  -6.043  1.00  0.250          H  
ATOM   5009 2HB  ASP A 310     -43.229   8.836  -5.836  1.00  0.250          H  
ATOM   5010  N   GLY A 311     -44.131   6.220  -2.375  1.00  0.180          N  
ATOM   5011  CA  GLY A 311     -44.632   5.016  -1.733  1.00  0.210          C  
ATOM   5012  C   GLY A 311     -44.075   3.721  -2.328  1.00  0.200          C  
ATOM   5013  O   GLY A 311     -44.441   2.631  -1.886  1.00  0.210          O  
ATOM   5014  H   GLY A 311     -43.365   6.714  -1.948  1.00  0.220          H  
ATOM   5015 1HA  GLY A 311     -44.388   5.054  -0.672  1.00  0.250          H  
ATOM   5016 2HA  GLY A 311     -45.719   5.003  -1.802  1.00  0.250          H  
ATOM   5017  N   ARG A 312     -43.204   3.824  -3.330  1.00  0.200          N  
ATOM   5018  CA  ARG A 312     -42.650   2.649  -3.977  1.00  0.220          C  
ATOM   5019  C   ARG A 312     -41.788   1.842  -3.013  1.00  0.160          C  
ATOM   5020  O   ARG A 312     -40.972   2.406  -2.283  1.00  0.220          O  
ATOM   5021  CB  ARG A 312     -41.798   3.069  -5.158  1.00  0.300          C  
ATOM   5022  CG  ARG A 312     -41.311   1.950  -6.017  1.00  0.300          C  
ATOM   5023  CD  ARG A 312     -40.514   2.422  -7.152  1.00  0.300          C  
ATOM   5024  NE  ARG A 312     -41.251   3.163  -8.136  1.00  0.300          N  
ATOM   5025  CZ  ARG A 312     -40.751   3.481  -9.347  1.00  0.300          C  
ATOM   5026  NH1 ARG A 312     -39.532   3.072  -9.682  1.00  0.300          N  
ATOM   5027  NH2 ARG A 312     -41.478   4.195 -10.200  1.00  0.300          N  
ATOM   5028  H   ARG A 312     -42.919   4.754  -3.670  1.00  0.240          H  
ATOM   5029  HA  ARG A 312     -43.470   2.024  -4.327  1.00  0.260          H  
ATOM   5030 1HB  ARG A 312     -42.367   3.757  -5.782  1.00  0.360          H  
ATOM   5031 2HB  ARG A 312     -40.927   3.612  -4.799  1.00  0.360          H  
ATOM   5032 1HG  ARG A 312     -40.671   1.291  -5.436  1.00  0.360          H  
ATOM   5033 2HG  ARG A 312     -42.156   1.385  -6.407  1.00  0.360          H  
ATOM   5034 1HD  ARG A 312     -39.697   3.046  -6.784  1.00  0.360          H  
ATOM   5035 2HD  ARG A 312     -40.124   1.584  -7.635  1.00  0.360          H  
ATOM   5036  HE  ARG A 312     -42.178   3.495  -7.899  1.00  0.360          H  
ATOM   5037 1HH1 ARG A 312     -38.964   2.502  -9.020  1.00  0.360          H  
ATOM   5038 2HH1 ARG A 312     -39.149   3.303 -10.586  1.00  0.360          H  
ATOM   5039 1HH2 ARG A 312     -42.405   4.504  -9.936  1.00  0.360          H  
ATOM   5040 2HH2 ARG A 312     -41.108   4.436 -11.106  1.00  0.360          H  
ATOM   5041  N   GLU A 313     -41.941   0.522  -3.019  1.00  0.100          N  
ATOM   5042  CA  GLU A 313     -41.077  -0.296  -2.186  1.00  0.040          C  
ATOM   5043  C   GLU A 313     -39.838  -0.643  -2.988  1.00  0.040          C  
ATOM   5044  O   GLU A 313     -39.940  -1.006  -4.166  1.00  0.040          O  
ATOM   5045  CB  GLU A 313     -41.816  -1.534  -1.671  1.00  0.080          C  
ATOM   5046  CG  GLU A 313     -42.948  -1.182  -0.683  1.00  0.080          C  
ATOM   5047  CD  GLU A 313     -43.691  -2.372  -0.127  1.00  0.080          C  
ATOM   5048  OE1 GLU A 313     -43.551  -3.434  -0.665  1.00  0.080          O  
ATOM   5049  OE2 GLU A 313     -44.395  -2.208   0.840  1.00  0.080          O  
ATOM   5050  H   GLU A 313     -42.641   0.090  -3.607  1.00  0.120          H  
ATOM   5051  HA  GLU A 313     -40.765   0.287  -1.319  1.00  0.050          H  
ATOM   5052 1HB  GLU A 313     -42.248  -2.080  -2.511  1.00  0.100          H  
ATOM   5053 2HB  GLU A 313     -41.114  -2.195  -1.174  1.00  0.100          H  
ATOM   5054 1HG  GLU A 313     -42.516  -0.627   0.148  1.00  0.100          H  
ATOM   5055 2HG  GLU A 313     -43.656  -0.521  -1.186  1.00  0.100          H  
ATOM   5056  N   VAL A 314     -38.678  -0.425  -2.376  1.00  0.040          N  
ATOM   5057  CA  VAL A 314     -37.389  -0.696  -2.999  1.00  0.040          C  
ATOM   5058  C   VAL A 314     -36.495  -1.431  -2.031  1.00  0.060          C  
ATOM   5059  O   VAL A 314     -36.756  -1.433  -0.825  1.00  0.070          O  
ATOM   5060  CB  VAL A 314     -36.685   0.607  -3.441  1.00  0.060          C  
ATOM   5061  CG1 VAL A 314     -37.558   1.332  -4.428  1.00  0.060          C  
ATOM   5062  CG2 VAL A 314     -36.344   1.502  -2.231  1.00  0.060          C  
ATOM   5063  H   VAL A 314     -38.702  -0.097  -1.419  1.00  0.050          H  
ATOM   5064  HA  VAL A 314     -37.540  -1.323  -3.879  1.00  0.050          H  
ATOM   5065  HB  VAL A 314     -35.765   0.335  -3.960  1.00  0.070          H  
ATOM   5066 1HG1 VAL A 314     -37.040   2.208  -4.790  1.00  0.070          H  
ATOM   5067 2HG1 VAL A 314     -37.775   0.682  -5.239  1.00  0.070          H  
ATOM   5068 3HG1 VAL A 314     -38.492   1.627  -3.956  1.00  0.070          H  
ATOM   5069 1HG2 VAL A 314     -35.833   2.397  -2.573  1.00  0.070          H  
ATOM   5070 2HG2 VAL A 314     -37.257   1.784  -1.709  1.00  0.070          H  
ATOM   5071 3HG2 VAL A 314     -35.690   0.964  -1.548  1.00  0.070          H  
ATOM   5072  N   VAL A 315     -35.417  -1.997  -2.543  1.00  0.060          N  
ATOM   5073  CA  VAL A 315     -34.428  -2.567  -1.664  1.00  0.060          C  
ATOM   5074  C   VAL A 315     -33.466  -1.425  -1.333  1.00  0.060          C  
ATOM   5075  O   VAL A 315     -32.697  -1.003  -2.196  1.00  0.090          O  
ATOM   5076  CB  VAL A 315     -33.680  -3.722  -2.376  1.00  0.080          C  
ATOM   5077  CG1 VAL A 315     -32.616  -4.322  -1.441  1.00  0.080          C  
ATOM   5078  CG2 VAL A 315     -34.683  -4.769  -2.856  1.00  0.080          C  
ATOM   5079  H   VAL A 315     -35.269  -1.992  -3.554  1.00  0.070          H  
ATOM   5080  HA  VAL A 315     -34.905  -2.931  -0.753  1.00  0.070          H  
ATOM   5081  HB  VAL A 315     -33.174  -3.334  -3.238  1.00  0.100          H  
ATOM   5082 1HG1 VAL A 315     -32.087  -5.118  -1.963  1.00  0.100          H  
ATOM   5083 2HG1 VAL A 315     -31.900  -3.555  -1.144  1.00  0.100          H  
ATOM   5084 3HG1 VAL A 315     -33.099  -4.729  -0.555  1.00  0.100          H  
ATOM   5085 1HG2 VAL A 315     -34.155  -5.569  -3.375  1.00  0.100          H  
ATOM   5086 2HG2 VAL A 315     -35.215  -5.181  -2.019  1.00  0.100          H  
ATOM   5087 3HG2 VAL A 315     -35.391  -4.310  -3.540  1.00  0.100          H  
ATOM   5088  N   CYS A 316     -33.487  -0.939  -0.098  1.00  0.060          N  
ATOM   5089  CA  CYS A 316     -32.684   0.226   0.266  1.00  0.050          C  
ATOM   5090  C   CYS A 316     -31.215  -0.052   0.552  1.00  0.050          C  
ATOM   5091  O   CYS A 316     -30.400   0.880   0.533  1.00  0.050          O  
ATOM   5092  CB  CYS A 316     -33.284   0.928   1.484  1.00  0.070          C  
ATOM   5093  SG  CYS A 316     -34.698   1.985   1.101  1.00  0.070          S  
ATOM   5094  H   CYS A 316     -34.132  -1.336   0.573  1.00  0.070          H  
ATOM   5095  HA  CYS A 316     -32.725   0.915  -0.572  1.00  0.060          H  
ATOM   5096 1HB  CYS A 316     -33.618   0.178   2.201  1.00  0.090          H  
ATOM   5097 2HB  CYS A 316     -32.524   1.519   1.982  1.00  0.090          H  
ATOM   5098  N   HIS A 317     -30.835  -1.308   0.782  1.00  0.050          N  
ATOM   5099  CA  HIS A 317     -29.438  -1.553   1.105  1.00  0.050          C  
ATOM   5100  C   HIS A 317     -28.598  -1.047  -0.045  1.00  0.040          C  
ATOM   5101  O   HIS A 317     -28.880  -1.330  -1.212  1.00  0.040          O  
ATOM   5102  CB  HIS A 317     -29.145  -3.033   1.343  1.00  0.070          C  
ATOM   5103  CG  HIS A 317     -27.798  -3.278   1.995  1.00  0.070          C  
ATOM   5104  ND1 HIS A 317     -26.577  -3.229   1.316  1.00  0.070          N  
ATOM   5105  CD2 HIS A 317     -27.500  -3.545   3.282  1.00  0.070          C  
ATOM   5106  CE1 HIS A 317     -25.605  -3.465   2.174  1.00  0.070          C  
ATOM   5107  NE2 HIS A 317     -26.139  -3.642   3.374  1.00  0.070          N  
ATOM   5108  H   HIS A 317     -31.497  -2.067   0.796  1.00  0.060          H  
ATOM   5109  HA  HIS A 317     -29.159  -1.000   2.003  1.00  0.060          H  
ATOM   5110 1HB  HIS A 317     -29.918  -3.465   1.976  1.00  0.080          H  
ATOM   5111 2HB  HIS A 317     -29.164  -3.558   0.392  1.00  0.080          H  
ATOM   5112  HD1 HIS A 317     -26.365  -2.870   0.370  1.00  0.080          H  
ATOM   5113  HD2 HIS A 317     -28.117  -3.667   4.172  1.00  0.080          H  
ATOM   5114  HE1 HIS A 317     -24.567  -3.469   1.840  1.00  0.080          H  
ATOM   5115  N   ALA A 318     -27.535  -0.336   0.288  1.00  0.030          N  
ATOM   5116  CA  ALA A 318     -26.663   0.226  -0.723  1.00  0.040          C  
ATOM   5117  C   ALA A 318     -26.048  -0.841  -1.619  1.00  0.040          C  
ATOM   5118  O   ALA A 318     -25.684  -1.931  -1.151  1.00  0.040          O  
ATOM   5119  CB  ALA A 318     -25.552   1.014  -0.059  1.00  0.050          C  
ATOM   5120  H   ALA A 318     -27.361  -0.157   1.268  1.00  0.040          H  
ATOM   5121  HA  ALA A 318     -27.259   0.892  -1.338  1.00  0.050          H  
ATOM   5122 1HB  ALA A 318     -24.933   1.458  -0.818  1.00  0.060          H  
ATOM   5123 2HB  ALA A 318     -25.968   1.788   0.563  1.00  0.060          H  
ATOM   5124 3HB  ALA A 318     -24.948   0.347   0.552  1.00  0.060          H  
ATOM   5125  N   SER A 319     -25.936  -0.512  -2.910  1.00  0.050          N  
ATOM   5126  CA  SER A 319     -25.273  -1.370  -3.891  1.00  0.060          C  
ATOM   5127  C   SER A 319     -24.855  -0.637  -5.178  1.00  0.080          C  
ATOM   5128  O   SER A 319     -25.593   0.196  -5.722  1.00  0.160          O  
ATOM   5129  CB  SER A 319     -26.166  -2.536  -4.259  1.00  0.080          C  
ATOM   5130  OG  SER A 319     -25.538  -3.367  -5.191  1.00  0.080          O  
ATOM   5131  H   SER A 319     -26.362   0.366  -3.204  1.00  0.060          H  
ATOM   5132  HA  SER A 319     -24.364  -1.760  -3.426  1.00  0.070          H  
ATOM   5133 1HB  SER A 319     -26.419  -3.105  -3.367  1.00  0.100          H  
ATOM   5134 2HB  SER A 319     -27.090  -2.154  -4.679  1.00  0.100          H  
ATOM   5135  HG  SER A 319     -26.174  -4.050  -5.414  1.00  0.100          H  
ATOM   5136  N   ALA A 320     -23.663  -0.955  -5.677  1.00  0.070          N  
ATOM   5137  CA  ALA A 320     -23.180  -0.414  -6.943  1.00  0.060          C  
ATOM   5138  C   ALA A 320     -23.433  -1.423  -8.061  1.00  0.070          C  
ATOM   5139  O   ALA A 320     -23.201  -2.624  -7.902  1.00  0.120          O  
ATOM   5140  CB  ALA A 320     -21.716  -0.070  -6.835  1.00  0.090          C  
ATOM   5141  H   ALA A 320     -23.081  -1.601  -5.159  1.00  0.080          H  
ATOM   5142  HA  ALA A 320     -23.737   0.491  -7.173  1.00  0.070          H  
ATOM   5143 1HB  ALA A 320     -21.357   0.344  -7.760  1.00  0.110          H  
ATOM   5144 2HB  ALA A 320     -21.570   0.660  -6.029  1.00  0.110          H  
ATOM   5145 3HB  ALA A 320     -21.178  -0.978  -6.605  1.00  0.110          H  
ATOM   5146  N   TRP A 321     -23.851  -0.913  -9.210  1.00  0.050          N  
ATOM   5147  CA  TRP A 321     -24.180  -1.708 -10.377  1.00  0.060          C  
ATOM   5148  C   TRP A 321     -23.305  -1.480 -11.602  1.00  0.050          C  
ATOM   5149  O   TRP A 321     -22.887  -0.355 -11.907  1.00  0.060          O  
ATOM   5150  CB  TRP A 321     -25.592  -1.369 -10.759  1.00  0.080          C  
ATOM   5151  CG  TRP A 321     -26.578  -1.764  -9.779  1.00  0.080          C  
ATOM   5152  CD1 TRP A 321     -26.819  -1.187  -8.573  1.00  0.080          C  
ATOM   5153  CD2 TRP A 321     -27.542  -2.792  -9.922  1.00  0.080          C  
ATOM   5154  NE1 TRP A 321     -27.844  -1.807  -7.962  1.00  0.080          N  
ATOM   5155  CE2 TRP A 321     -28.308  -2.784  -8.760  1.00  0.080          C  
ATOM   5156  CE3 TRP A 321     -27.834  -3.702 -10.934  1.00  0.080          C  
ATOM   5157  CZ2 TRP A 321     -29.331  -3.644  -8.572  1.00  0.080          C  
ATOM   5158  CZ3 TRP A 321     -28.865  -4.562 -10.740  1.00  0.080          C  
ATOM   5159  CH2 TRP A 321     -29.595  -4.530  -9.573  1.00  0.080          C  
ATOM   5160  H   TRP A 321     -24.041   0.080  -9.241  1.00  0.060          H  
ATOM   5161  HA  TRP A 321     -24.118  -2.759 -10.096  1.00  0.070          H  
ATOM   5162 1HB  TRP A 321     -25.674  -0.303 -10.915  1.00  0.100          H  
ATOM   5163 2HB  TRP A 321     -25.817  -1.871 -11.678  1.00  0.100          H  
ATOM   5164  HD1 TRP A 321     -26.275  -0.344  -8.153  1.00  0.100          H  
ATOM   5165  HE1 TRP A 321     -28.204  -1.554  -7.063  1.00  0.100          H  
ATOM   5166  HE3 TRP A 321     -27.261  -3.727 -11.859  1.00  0.100          H  
ATOM   5167  HZ2 TRP A 321     -29.931  -3.639  -7.672  1.00  0.100          H  
ATOM   5168  HZ3 TRP A 321     -29.088  -5.263 -11.536  1.00  0.100          H  
ATOM   5169  HH2 TRP A 321     -30.409  -5.211  -9.432  1.00  0.100          H  
ATOM   5170  N   ASP A 322     -23.136  -2.560 -12.356  1.00  0.060          N  
ATOM   5171  CA  ASP A 322     -22.392  -2.618 -13.608  1.00  0.060          C  
ATOM   5172  C   ASP A 322     -23.278  -3.277 -14.651  1.00  0.070          C  
ATOM   5173  O   ASP A 322     -23.663  -4.435 -14.487  1.00  0.080          O  
ATOM   5174  CB  ASP A 322     -21.099  -3.419 -13.440  1.00  0.080          C  
ATOM   5175  CG  ASP A 322     -20.219  -3.424 -14.680  1.00  0.080          C  
ATOM   5176  OD1 ASP A 322     -20.709  -3.148 -15.772  1.00  0.080          O  
ATOM   5177  OD2 ASP A 322     -19.047  -3.715 -14.547  1.00  0.080          O  
ATOM   5178  H   ASP A 322     -23.534  -3.427 -12.018  1.00  0.070          H  
ATOM   5179  HA  ASP A 322     -22.155  -1.605 -13.938  1.00  0.070          H  
ATOM   5180 1HB  ASP A 322     -20.535  -3.026 -12.611  1.00  0.100          H  
ATOM   5181 2HB  ASP A 322     -21.349  -4.453 -13.196  1.00  0.100          H  
ATOM   5182  N   PHE A 323     -23.676  -2.532 -15.683  1.00  0.070          N  
ATOM   5183  CA  PHE A 323     -24.605  -3.063 -16.669  1.00  0.080          C  
ATOM   5184  C   PHE A 323     -23.915  -3.679 -17.879  1.00  0.070          C  
ATOM   5185  O   PHE A 323     -24.534  -3.883 -18.923  1.00  0.080          O  
ATOM   5186  CB  PHE A 323     -25.599  -1.977 -17.034  1.00  0.110          C  
ATOM   5187  CG  PHE A 323     -26.470  -1.701 -15.866  1.00  0.110          C  
ATOM   5188  CD1 PHE A 323     -26.063  -0.820 -14.890  1.00  0.110          C  
ATOM   5189  CD2 PHE A 323     -27.695  -2.334 -15.719  1.00  0.110          C  
ATOM   5190  CE1 PHE A 323     -26.822  -0.602 -13.815  1.00  0.110          C  
ATOM   5191  CE2 PHE A 323     -28.470  -2.098 -14.612  1.00  0.110          C  
ATOM   5192  CZ  PHE A 323     -28.029  -1.240 -13.661  1.00  0.110          C  
ATOM   5193  H   PHE A 323     -23.351  -1.564 -15.791  1.00  0.080          H  
ATOM   5194  HA  PHE A 323     -25.174  -3.860 -16.191  1.00  0.100          H  
ATOM   5195 1HB  PHE A 323     -25.069  -1.082 -17.292  1.00  0.130          H  
ATOM   5196 2HB  PHE A 323     -26.215  -2.276 -17.873  1.00  0.130          H  
ATOM   5197  HD1 PHE A 323     -25.113  -0.310 -14.976  1.00  0.130          H  
ATOM   5198  HD2 PHE A 323     -28.038  -3.031 -16.489  1.00  0.130          H  
ATOM   5199  HE1 PHE A 323     -26.467   0.083 -13.062  1.00  0.130          H  
ATOM   5200  HE2 PHE A 323     -29.420  -2.598 -14.490  1.00  0.130          H  
ATOM   5201  HZ  PHE A 323     -28.626  -1.056 -12.784  1.00  0.130          H  
ATOM   5202  N   TYR A 324     -22.614  -3.944 -17.740  1.00  0.060          N  
ATOM   5203  CA  TYR A 324     -21.764  -4.657 -18.693  1.00  0.060          C  
ATOM   5204  C   TYR A 324     -21.492  -4.017 -20.058  1.00  0.060          C  
ATOM   5205  O   TYR A 324     -20.560  -4.442 -20.751  1.00  0.070          O  
ATOM   5206  CB  TYR A 324     -22.357  -6.065 -18.910  1.00  0.080          C  
ATOM   5207  CG  TYR A 324     -22.471  -6.867 -17.620  1.00  0.080          C  
ATOM   5208  CD1 TYR A 324     -23.657  -6.858 -16.874  1.00  0.080          C  
ATOM   5209  CD2 TYR A 324     -21.396  -7.622 -17.187  1.00  0.080          C  
ATOM   5210  CE1 TYR A 324     -23.742  -7.578 -15.705  1.00  0.080          C  
ATOM   5211  CE2 TYR A 324     -21.491  -8.354 -16.019  1.00  0.080          C  
ATOM   5212  CZ  TYR A 324     -22.658  -8.328 -15.279  1.00  0.080          C  
ATOM   5213  OH  TYR A 324     -22.755  -9.045 -14.112  1.00  0.080          O  
ATOM   5214  H   TYR A 324     -22.141  -3.650 -16.869  1.00  0.070          H  
ATOM   5215  HA  TYR A 324     -20.798  -4.774 -18.200  1.00  0.070          H  
ATOM   5216 1HB  TYR A 324     -23.343  -6.004 -19.369  1.00  0.100          H  
ATOM   5217 2HB  TYR A 324     -21.722  -6.622 -19.597  1.00  0.100          H  
ATOM   5218  HD1 TYR A 324     -24.515  -6.281 -17.205  1.00  0.100          H  
ATOM   5219  HD2 TYR A 324     -20.472  -7.639 -17.766  1.00  0.100          H  
ATOM   5220  HE1 TYR A 324     -24.659  -7.563 -15.123  1.00  0.100          H  
ATOM   5221  HE2 TYR A 324     -20.641  -8.947 -15.678  1.00  0.100          H  
ATOM   5222  HH  TYR A 324     -21.933  -9.516 -13.955  1.00  0.100          H  
ATOM   5223  N   ASN A 325     -22.183  -2.938 -20.410  1.00  0.050          N  
ATOM   5224  CA  ASN A 325     -21.978  -2.328 -21.719  1.00  0.060          C  
ATOM   5225  C   ASN A 325     -20.820  -1.324 -21.754  1.00  0.060          C  
ATOM   5226  O   ASN A 325     -20.531  -0.730 -22.790  1.00  0.080          O  
ATOM   5227  CB  ASN A 325     -23.279  -1.719 -22.185  1.00  0.080          C  
ATOM   5228  CG  ASN A 325     -23.751  -0.603 -21.311  1.00  0.080          C  
ATOM   5229  OD1 ASN A 325     -22.981  -0.036 -20.500  1.00  0.080          O  
ATOM   5230  ND2 ASN A 325     -25.015  -0.282 -21.458  1.00  0.080          N  
ATOM   5231  H   ASN A 325     -22.914  -2.601 -19.791  1.00  0.060          H  
ATOM   5232  HA  ASN A 325     -21.740  -3.119 -22.420  1.00  0.070          H  
ATOM   5233 1HB  ASN A 325     -23.162  -1.346 -23.203  1.00  0.100          H  
ATOM   5234 2HB  ASN A 325     -24.050  -2.495 -22.205  1.00  0.100          H  
ATOM   5235 1HD2 ASN A 325     -25.442   0.477 -20.917  1.00  0.100          H  
ATOM   5236 2HD2 ASN A 325     -25.580  -0.773 -22.121  1.00  0.100          H  
ATOM   5237  N   GLY A 326     -20.154  -1.152 -20.616  1.00  0.060          N  
ATOM   5238  CA  GLY A 326     -18.992  -0.277 -20.467  1.00  0.070          C  
ATOM   5239  C   GLY A 326     -19.332   1.200 -20.278  1.00  0.110          C  
ATOM   5240  O   GLY A 326     -18.433   2.029 -20.121  1.00  0.150          O  
ATOM   5241  H   GLY A 326     -20.474  -1.680 -19.815  1.00  0.070          H  
ATOM   5242 1HA  GLY A 326     -18.406  -0.620 -19.614  1.00  0.080          H  
ATOM   5243 2HA  GLY A 326     -18.355  -0.387 -21.343  1.00  0.080          H  
ATOM   5244  N   LYS A 327     -20.619   1.531 -20.295  1.00  0.130          N  
ATOM   5245  CA  LYS A 327     -21.064   2.912 -20.159  1.00  0.200          C  
ATOM   5246  C   LYS A 327     -21.984   3.119 -18.968  1.00  0.150          C  
ATOM   5247  O   LYS A 327     -21.856   4.103 -18.238  1.00  0.190          O  
ATOM   5248  CB  LYS A 327     -21.793   3.346 -21.427  1.00  0.250          C  
ATOM   5249  CG  LYS A 327     -20.916   3.396 -22.660  1.00  0.250          C  
ATOM   5250  CD  LYS A 327     -21.696   3.857 -23.882  1.00  0.250          C  
ATOM   5251  CE  LYS A 327     -20.810   3.894 -25.122  1.00  0.250          C  
ATOM   5252  NZ  LYS A 327     -21.570   4.306 -26.338  1.00  0.250          N  
ATOM   5253  H   LYS A 327     -21.307   0.796 -20.424  1.00  0.160          H  
ATOM   5254  HA  LYS A 327     -20.190   3.547 -20.017  1.00  0.240          H  
ATOM   5255 1HB  LYS A 327     -22.614   2.653 -21.624  1.00  0.300          H  
ATOM   5256 2HB  LYS A 327     -22.230   4.336 -21.273  1.00  0.300          H  
ATOM   5257 1HG  LYS A 327     -20.078   4.069 -22.482  1.00  0.300          H  
ATOM   5258 2HG  LYS A 327     -20.518   2.395 -22.852  1.00  0.300          H  
ATOM   5259 1HD  LYS A 327     -22.527   3.172 -24.060  1.00  0.300          H  
ATOM   5260 2HD  LYS A 327     -22.099   4.854 -23.703  1.00  0.300          H  
ATOM   5261 1HE  LYS A 327     -19.997   4.599 -24.958  1.00  0.300          H  
ATOM   5262 2HE  LYS A 327     -20.389   2.901 -25.287  1.00  0.300          H  
ATOM   5263 1HZ  LYS A 327     -20.949   4.317 -27.136  1.00  0.300          H  
ATOM   5264 2HZ  LYS A 327     -22.321   3.651 -26.507  1.00  0.300          H  
ATOM   5265 3HZ  LYS A 327     -21.955   5.230 -26.201  1.00  0.300          H  
ATOM   5266  N   ASP A 328     -22.926   2.203 -18.783  1.00  0.080          N  
ATOM   5267  CA  ASP A 328     -23.899   2.332 -17.721  1.00  0.060          C  
ATOM   5268  C   ASP A 328     -23.445   1.744 -16.399  1.00  0.090          C  
ATOM   5269  O   ASP A 328     -23.298   0.522 -16.231  1.00  0.240          O  
ATOM   5270  CB  ASP A 328     -25.225   1.703 -18.136  1.00  0.090          C  
ATOM   5271  CG  ASP A 328     -26.014   2.516 -19.167  1.00  0.090          C  
ATOM   5272  OD1 ASP A 328     -26.310   3.674 -18.917  1.00  0.090          O  
ATOM   5273  OD2 ASP A 328     -26.299   1.990 -20.216  1.00  0.090          O  
ATOM   5274  H   ASP A 328     -22.992   1.415 -19.416  1.00  0.100          H  
ATOM   5275  HA  ASP A 328     -24.077   3.397 -17.560  1.00  0.070          H  
ATOM   5276 1HB  ASP A 328     -25.021   0.736 -18.578  1.00  0.110          H  
ATOM   5277 2HB  ASP A 328     -25.846   1.539 -17.252  1.00  0.110          H  
ATOM   5278  N   PHE A 329     -23.242   2.640 -15.448  1.00  0.090          N  
ATOM   5279  CA  PHE A 329     -22.811   2.287 -14.111  1.00  0.080          C  
ATOM   5280  C   PHE A 329     -23.808   3.035 -13.238  1.00  0.100          C  
ATOM   5281  O   PHE A 329     -24.212   4.139 -13.612  1.00  0.180          O  
ATOM   5282  CB  PHE A 329     -21.372   2.742 -13.867  1.00  0.120          C  
ATOM   5283  CG  PHE A 329     -20.370   2.185 -14.877  1.00  0.120          C  
ATOM   5284  CD1 PHE A 329     -19.941   2.969 -15.948  1.00  0.120          C  
ATOM   5285  CD2 PHE A 329     -19.888   0.896 -14.789  1.00  0.120          C  
ATOM   5286  CE1 PHE A 329     -19.048   2.479 -16.879  1.00  0.120          C  
ATOM   5287  CE2 PHE A 329     -18.990   0.404 -15.738  1.00  0.120          C  
ATOM   5288  CZ  PHE A 329     -18.571   1.202 -16.770  1.00  0.120          C  
ATOM   5289  H   PHE A 329     -23.381   3.616 -15.676  1.00  0.110          H  
ATOM   5290  HA  PHE A 329     -22.907   1.214 -13.944  1.00  0.100          H  
ATOM   5291 1HB  PHE A 329     -21.316   3.827 -13.880  1.00  0.140          H  
ATOM   5292 2HB  PHE A 329     -21.065   2.405 -12.892  1.00  0.140          H  
ATOM   5293  HD1 PHE A 329     -20.321   3.986 -16.054  1.00  0.140          H  
ATOM   5294  HD2 PHE A 329     -20.222   0.255 -13.974  1.00  0.140          H  
ATOM   5295  HE1 PHE A 329     -18.724   3.112 -17.710  1.00  0.140          H  
ATOM   5296  HE2 PHE A 329     -18.613  -0.623 -15.667  1.00  0.140          H  
ATOM   5297  HZ  PHE A 329     -17.868   0.819 -17.507  1.00  0.140          H  
ATOM   5298  N   ARG A 330     -24.232   2.453 -12.122  1.00  0.060          N  
ATOM   5299  CA  ARG A 330     -25.231   3.134 -11.275  1.00  0.070          C  
ATOM   5300  C   ARG A 330     -25.077   2.802  -9.790  1.00  0.070          C  
ATOM   5301  O   ARG A 330     -24.598   1.732  -9.429  1.00  0.090          O  
ATOM   5302  CB  ARG A 330     -26.668   2.725 -11.689  1.00  0.090          C  
ATOM   5303  CG  ARG A 330     -27.063   2.952 -13.187  1.00  0.090          C  
ATOM   5304  CD  ARG A 330     -28.388   2.334 -13.621  1.00  0.090          C  
ATOM   5305  NE  ARG A 330     -29.584   3.061 -13.329  1.00  0.090          N  
ATOM   5306  CZ  ARG A 330     -30.804   2.711 -13.837  1.00  0.090          C  
ATOM   5307  NH1 ARG A 330     -30.932   1.646 -14.603  1.00  0.090          N  
ATOM   5308  NH2 ARG A 330     -31.864   3.456 -13.579  1.00  0.090          N  
ATOM   5309  H   ARG A 330     -23.847   1.534 -11.877  1.00  0.070          H  
ATOM   5310  HA  ARG A 330     -25.123   4.209 -11.403  1.00  0.080          H  
ATOM   5311 1HB  ARG A 330     -26.827   1.687 -11.455  1.00  0.110          H  
ATOM   5312 2HB  ARG A 330     -27.370   3.300 -11.096  1.00  0.110          H  
ATOM   5313 1HG  ARG A 330     -27.106   4.027 -13.380  1.00  0.110          H  
ATOM   5314 2HG  ARG A 330     -26.333   2.503 -13.838  1.00  0.110          H  
ATOM   5315 1HD  ARG A 330     -28.347   2.152 -14.693  1.00  0.110          H  
ATOM   5316 2HD  ARG A 330     -28.488   1.410 -13.101  1.00  0.110          H  
ATOM   5317  HE  ARG A 330     -29.540   3.890 -12.733  1.00  0.110          H  
ATOM   5318 1HH1 ARG A 330     -30.132   1.070 -14.812  1.00  0.110          H  
ATOM   5319 2HH1 ARG A 330     -31.838   1.401 -14.974  1.00  0.110          H  
ATOM   5320 1HH2 ARG A 330     -31.744   4.295 -13.002  1.00  0.110          H  
ATOM   5321 2HH2 ARG A 330     -32.766   3.210 -13.951  1.00  0.110          H  
ATOM   5322  N   ILE A 331     -25.527   3.697  -8.926  1.00  0.080          N  
ATOM   5323  CA  ILE A 331     -25.623   3.395  -7.489  1.00  0.070          C  
ATOM   5324  C   ILE A 331     -27.053   3.450  -7.025  1.00  0.070          C  
ATOM   5325  O   ILE A 331     -27.830   4.323  -7.417  1.00  0.090          O  
ATOM   5326  CB  ILE A 331     -24.691   4.232  -6.554  1.00  0.100          C  
ATOM   5327  CG1 ILE A 331     -23.239   3.843  -6.821  1.00  0.100          C  
ATOM   5328  CG2 ILE A 331     -25.053   4.021  -5.041  1.00  0.100          C  
ATOM   5329  CD1 ILE A 331     -22.166   4.738  -6.202  1.00  0.100          C  
ATOM   5330  H   ILE A 331     -25.865   4.594  -9.289  1.00  0.100          H  
ATOM   5331  HA  ILE A 331     -25.306   2.364  -7.343  1.00  0.080          H  
ATOM   5332  HB  ILE A 331     -24.794   5.279  -6.795  1.00  0.120          H  
ATOM   5333 1HG1 ILE A 331     -23.090   2.843  -6.423  1.00  0.120          H  
ATOM   5334 2HG1 ILE A 331     -23.114   3.786  -7.844  1.00  0.120          H  
ATOM   5335 1HG2 ILE A 331     -24.403   4.608  -4.413  1.00  0.120          H  
ATOM   5336 2HG2 ILE A 331     -26.077   4.333  -4.843  1.00  0.120          H  
ATOM   5337 3HG2 ILE A 331     -24.938   2.964  -4.776  1.00  0.120          H  
ATOM   5338 1HD1 ILE A 331     -21.198   4.349  -6.440  1.00  0.120          H  
ATOM   5339 2HD1 ILE A 331     -22.225   5.736  -6.559  1.00  0.120          H  
ATOM   5340 3HD1 ILE A 331     -22.270   4.748  -5.153  1.00  0.120          H  
ATOM   5341  N   LYS A 332     -27.408   2.443  -6.259  1.00  0.050          N  
ATOM   5342  CA  LYS A 332     -28.706   2.331  -5.660  1.00  0.060          C  
ATOM   5343  C   LYS A 332     -28.541   2.450  -4.142  1.00  0.060          C  
ATOM   5344  O   LYS A 332     -27.880   1.606  -3.531  1.00  0.080          O  
ATOM   5345  CB  LYS A 332     -29.261   0.976  -6.049  1.00  0.080          C  
ATOM   5346  CG  LYS A 332     -30.647   0.697  -5.673  1.00  0.080          C  
ATOM   5347  CD  LYS A 332     -31.047  -0.703  -6.121  1.00  0.080          C  
ATOM   5348  CE  LYS A 332     -30.497  -1.777  -5.201  1.00  0.080          C  
ATOM   5349  NZ  LYS A 332     -31.136  -1.674  -3.929  1.00  0.080          N  
ATOM   5350  H   LYS A 332     -26.710   1.723  -6.050  1.00  0.060          H  
ATOM   5351  HA  LYS A 332     -29.342   3.139  -6.009  1.00  0.070          H  
ATOM   5352 1HB  LYS A 332     -29.194   0.865  -7.111  1.00  0.100          H  
ATOM   5353 2HB  LYS A 332     -28.612   0.229  -5.618  1.00  0.100          H  
ATOM   5354 1HG  LYS A 332     -30.766   0.804  -4.601  1.00  0.100          H  
ATOM   5355 2HG  LYS A 332     -31.292   1.418  -6.165  1.00  0.100          H  
ATOM   5356 1HD  LYS A 332     -32.132  -0.790  -6.095  1.00  0.100          H  
ATOM   5357 2HD  LYS A 332     -30.708  -0.881  -7.144  1.00  0.100          H  
ATOM   5358 1HE  LYS A 332     -30.719  -2.743  -5.625  1.00  0.100          H  
ATOM   5359 2HE  LYS A 332     -29.431  -1.702  -5.067  1.00  0.100          H  
ATOM   5360 1HZ  LYS A 332     -30.843  -2.400  -3.297  1.00  0.100          H  
ATOM   5361 2HZ  LYS A 332     -30.948  -0.779  -3.488  1.00  0.100          H  
ATOM   5362 3HZ  LYS A 332     -32.142  -1.747  -4.119  1.00  0.100          H  
ATOM   5363  N   GLN A 333     -29.075   3.510  -3.537  1.00  0.060          N  
ATOM   5364  CA  GLN A 333     -28.926   3.671  -2.092  1.00  0.060          C  
ATOM   5365  C   GLN A 333     -29.949   4.594  -1.456  1.00  0.080          C  
ATOM   5366  O   GLN A 333     -30.024   5.767  -1.810  1.00  0.120          O  
ATOM   5367  CB  GLN A 333     -27.519   4.215  -1.796  1.00  0.080          C  
ATOM   5368  CG  GLN A 333     -27.195   4.444  -0.325  1.00  0.080          C  
ATOM   5369  CD  GLN A 333     -25.755   4.833  -0.146  1.00  0.080          C  
ATOM   5370  OE1 GLN A 333     -24.907   4.363  -0.916  1.00  0.080          O  
ATOM   5371  NE2 GLN A 333     -25.445   5.681   0.835  1.00  0.080          N  
ATOM   5372  H   GLN A 333     -29.581   4.212  -4.092  1.00  0.070          H  
ATOM   5373  HA  GLN A 333     -29.039   2.690  -1.629  1.00  0.070          H  
ATOM   5374 1HB  GLN A 333     -26.774   3.524  -2.192  1.00  0.100          H  
ATOM   5375 2HB  GLN A 333     -27.384   5.168  -2.314  1.00  0.100          H  
ATOM   5376 1HG  GLN A 333     -27.794   5.269   0.038  1.00  0.100          H  
ATOM   5377 2HG  GLN A 333     -27.411   3.553   0.251  1.00  0.100          H  
ATOM   5378 1HE2 GLN A 333     -24.498   5.983   0.967  1.00  0.100          H  
ATOM   5379 2HE2 GLN A 333     -26.135   6.081   1.486  1.00  0.100          H  
ATOM   5380  N   CYS A 334     -30.626   4.151  -0.391  1.00  0.070          N  
ATOM   5381  CA  CYS A 334     -31.551   5.079   0.283  1.00  0.080          C  
ATOM   5382  C   CYS A 334     -30.770   5.985   1.242  1.00  0.080          C  
ATOM   5383  O   CYS A 334     -30.846   5.860   2.464  1.00  0.080          O  
ATOM   5384  CB  CYS A 334     -32.654   4.336   1.026  1.00  0.110          C  
ATOM   5385  SG  CYS A 334     -33.823   3.423  -0.084  1.00  0.110          S  
ATOM   5386  H   CYS A 334     -30.537   3.170  -0.083  1.00  0.080          H  
ATOM   5387  HA  CYS A 334     -32.024   5.703  -0.473  1.00  0.100          H  
ATOM   5388 1HB  CYS A 334     -32.185   3.635   1.696  1.00  0.130          H  
ATOM   5389 2HB  CYS A 334     -33.210   5.016   1.646  1.00  0.130          H  
ATOM   5390  N   THR A 335     -30.033   6.896   0.631  1.00  0.110          N  
ATOM   5391  CA  THR A 335     -29.068   7.806   1.228  1.00  0.110          C  
ATOM   5392  C   THR A 335     -29.619   8.692   2.335  1.00  0.090          C  
ATOM   5393  O   THR A 335     -30.649   9.355   2.177  1.00  0.130          O  
ATOM   5394  CB  THR A 335     -28.496   8.709   0.121  1.00  0.150          C  
ATOM   5395  OG1 THR A 335     -27.935   7.911  -0.907  1.00  0.150          O  
ATOM   5396  CG2 THR A 335     -27.427   9.530   0.636  1.00  0.150          C  
ATOM   5397  H   THR A 335     -30.085   6.875  -0.385  1.00  0.130          H  
ATOM   5398  HA  THR A 335     -28.259   7.210   1.649  1.00  0.130          H  
ATOM   5399  HB  THR A 335     -29.282   9.332  -0.281  1.00  0.180          H  
ATOM   5400  HG1 THR A 335     -28.543   7.962  -1.678  1.00  0.180          H  
ATOM   5401 1HG2 THR A 335     -27.015  10.117  -0.155  1.00  0.180          H  
ATOM   5402 2HG2 THR A 335     -27.787  10.178   1.422  1.00  0.180          H  
ATOM   5403 3HG2 THR A 335     -26.673   8.885   1.008  1.00  0.180          H  
ATOM   5404  N   THR A 336     -28.894   8.721   3.452  1.00  0.100          N  
ATOM   5405  CA  THR A 336     -29.245   9.540   4.616  1.00  0.100          C  
ATOM   5406  C   THR A 336     -28.158  10.584   4.836  1.00  0.100          C  
ATOM   5407  O   THR A 336     -26.980  10.255   4.859  1.00  0.210          O  
ATOM   5408  CB  THR A 336     -29.420   8.672   5.886  1.00  0.140          C  
ATOM   5409  OG1 THR A 336     -30.486   7.729   5.686  1.00  0.140          O  
ATOM   5410  CG2 THR A 336     -29.757   9.546   7.097  1.00  0.140          C  
ATOM   5411  H   THR A 336     -28.045   8.132   3.472  1.00  0.120          H  
ATOM   5412  HA  THR A 336     -30.183  10.056   4.416  1.00  0.120          H  
ATOM   5413  HB  THR A 336     -28.493   8.128   6.079  1.00  0.170          H  
ATOM   5414  HG1 THR A 336     -30.251   7.129   4.960  1.00  0.170          H  
ATOM   5415 1HG2 THR A 336     -29.878   8.912   7.974  1.00  0.170          H  
ATOM   5416 2HG2 THR A 336     -28.959  10.262   7.283  1.00  0.170          H  
ATOM   5417 3HG2 THR A 336     -30.685  10.082   6.909  1.00  0.170          H  
ATOM   5418  N   VAL A 337     -28.513  11.842   5.031  1.00  0.080          N  
ATOM   5419  CA  VAL A 337     -27.429  12.800   5.167  1.00  0.080          C  
ATOM   5420  C   VAL A 337     -26.802  12.816   6.544  1.00  0.080          C  
ATOM   5421  O   VAL A 337     -27.270  13.498   7.452  1.00  0.180          O  
ATOM   5422  CB  VAL A 337     -27.920  14.217   4.814  1.00  0.110          C  
ATOM   5423  CG1 VAL A 337     -26.784  15.258   4.961  1.00  0.110          C  
ATOM   5424  CG2 VAL A 337     -28.422  14.224   3.394  1.00  0.110          C  
ATOM   5425  H   VAL A 337     -29.486  12.112   5.058  1.00  0.100          H  
ATOM   5426  HA  VAL A 337     -26.651  12.535   4.459  1.00  0.100          H  
ATOM   5427  HB  VAL A 337     -28.723  14.495   5.493  1.00  0.130          H  
ATOM   5428 1HG1 VAL A 337     -27.182  16.238   4.705  1.00  0.130          H  
ATOM   5429 2HG1 VAL A 337     -26.409  15.288   5.983  1.00  0.130          H  
ATOM   5430 3HG1 VAL A 337     -25.969  15.005   4.284  1.00  0.130          H  
ATOM   5431 1HG2 VAL A 337     -28.783  15.223   3.151  1.00  0.130          H  
ATOM   5432 2HG2 VAL A 337     -27.623  13.966   2.728  1.00  0.130          H  
ATOM   5433 3HG2 VAL A 337     -29.231  13.511   3.278  1.00  0.130          H  
ATOM   5434  N   ASN A 338     -25.713  12.079   6.657  1.00  0.090          N  
ATOM   5435  CA  ASN A 338     -24.928  12.003   7.874  1.00  0.070          C  
ATOM   5436  C   ASN A 338     -23.499  11.563   7.556  1.00  0.070          C  
ATOM   5437  O   ASN A 338     -23.180  11.236   6.410  1.00  0.070          O  
ATOM   5438  CB  ASN A 338     -25.613  11.116   8.914  1.00  0.110          C  
ATOM   5439  CG  ASN A 338     -25.849   9.702   8.515  1.00  0.110          C  
ATOM   5440  OD1 ASN A 338     -25.026   9.071   7.845  1.00  0.110          O  
ATOM   5441  ND2 ASN A 338     -26.965   9.160   8.954  1.00  0.110          N  
ATOM   5442  H   ASN A 338     -25.470  11.519   5.840  1.00  0.110          H  
ATOM   5443  HA  ASN A 338     -24.851  13.007   8.288  1.00  0.080          H  
ATOM   5444 1HB  ASN A 338     -25.023  11.112   9.827  1.00  0.130          H  
ATOM   5445 2HB  ASN A 338     -26.581  11.549   9.163  1.00  0.130          H  
ATOM   5446 1HD2 ASN A 338     -27.179   8.203   8.740  1.00  0.130          H  
ATOM   5447 2HD2 ASN A 338     -27.605   9.700   9.507  1.00  0.130          H  
ATOM   5448  N   LEU A 339     -22.632  11.525   8.568  1.00  0.070          N  
ATOM   5449  CA  LEU A 339     -21.242  11.169   8.285  1.00  0.070          C  
ATOM   5450  C   LEU A 339     -21.060   9.700   7.891  1.00  0.070          C  
ATOM   5451  O   LEU A 339     -20.250   9.394   7.008  1.00  0.070          O  
ATOM   5452  CB  LEU A 339     -20.336  11.594   9.451  1.00  0.100          C  
ATOM   5453  CG  LEU A 339     -18.780  11.353   9.294  1.00  0.100          C  
ATOM   5454  CD1 LEU A 339     -18.234  12.054   8.025  1.00  0.100          C  
ATOM   5455  CD2 LEU A 339     -18.069  11.951  10.535  1.00  0.100          C  
ATOM   5456  H   LEU A 339     -22.931  11.784   9.512  1.00  0.080          H  
ATOM   5457  HA  LEU A 339     -20.941  11.769   7.430  1.00  0.080          H  
ATOM   5458 1HB  LEU A 339     -20.489  12.659   9.624  1.00  0.120          H  
ATOM   5459 2HB  LEU A 339     -20.661  11.060  10.343  1.00  0.120          H  
ATOM   5460  HG  LEU A 339     -18.575  10.284   9.219  1.00  0.120          H  
ATOM   5461 1HD1 LEU A 339     -17.158  11.883   7.951  1.00  0.120          H  
ATOM   5462 2HD1 LEU A 339     -18.710  11.646   7.143  1.00  0.120          H  
ATOM   5463 3HD1 LEU A 339     -18.424  13.124   8.080  1.00  0.120          H  
ATOM   5464 1HD2 LEU A 339     -16.991  11.799  10.452  1.00  0.120          H  
ATOM   5465 2HD2 LEU A 339     -18.265  13.019  10.594  1.00  0.120          H  
ATOM   5466 3HD2 LEU A 339     -18.435  11.474  11.437  1.00  0.120          H  
ATOM   5467  N   GLU A 340     -21.774   8.779   8.552  1.00  0.070          N  
ATOM   5468  CA  GLU A 340     -21.646   7.368   8.198  1.00  0.080          C  
ATOM   5469  C   GLU A 340     -22.018   7.154   6.735  1.00  0.080          C  
ATOM   5470  O   GLU A 340     -21.361   6.388   6.027  1.00  0.080          O  
ATOM   5471  CB  GLU A 340     -22.527   6.471   9.070  1.00  0.110          C  
ATOM   5472  CG  GLU A 340     -22.350   4.971   8.769  1.00  0.110          C  
ATOM   5473  CD  GLU A 340     -23.184   4.068   9.627  1.00  0.110          C  
ATOM   5474  OE1 GLU A 340     -23.974   4.554  10.396  1.00  0.110          O  
ATOM   5475  OE2 GLU A 340     -23.019   2.877   9.514  1.00  0.110          O  
ATOM   5476  H   GLU A 340     -22.395   9.062   9.298  1.00  0.080          H  
ATOM   5477  HA  GLU A 340     -20.606   7.069   8.330  1.00  0.100          H  
ATOM   5478 1HB  GLU A 340     -22.291   6.636  10.121  1.00  0.130          H  
ATOM   5479 2HB  GLU A 340     -23.575   6.730   8.919  1.00  0.130          H  
ATOM   5480 1HG  GLU A 340     -22.613   4.781   7.728  1.00  0.130          H  
ATOM   5481 2HG  GLU A 340     -21.300   4.715   8.898  1.00  0.130          H  
ATOM   5482  N   ASP A 341     -23.087   7.813   6.280  1.00  0.110          N  
ATOM   5483  CA  ASP A 341     -23.520   7.690   4.900  1.00  0.140          C  
ATOM   5484  C   ASP A 341     -22.473   8.267   3.962  1.00  0.090          C  
ATOM   5485  O   ASP A 341     -22.201   7.699   2.913  1.00  0.110          O  
ATOM   5486  CB  ASP A 341     -24.819   8.411   4.638  1.00  0.180          C  
ATOM   5487  CG  ASP A 341     -25.376   8.076   3.280  1.00  0.180          C  
ATOM   5488  OD1 ASP A 341     -26.320   7.270   3.169  1.00  0.180          O  
ATOM   5489  OD2 ASP A 341     -24.807   8.558   2.340  1.00  0.180          O  
ATOM   5490  H   ASP A 341     -23.637   8.391   6.913  1.00  0.130          H  
ATOM   5491  HA  ASP A 341     -23.658   6.636   4.678  1.00  0.170          H  
ATOM   5492 1HB  ASP A 341     -25.549   8.153   5.402  1.00  0.220          H  
ATOM   5493 2HB  ASP A 341     -24.645   9.488   4.698  1.00  0.220          H  
ATOM   5494  N   LEU A 342     -21.837   9.389   4.332  1.00  0.080          N  
ATOM   5495  CA  LEU A 342     -20.816   9.957   3.455  1.00  0.080          C  
ATOM   5496  C   LEU A 342     -19.747   8.883   3.195  1.00  0.060          C  
ATOM   5497  O   LEU A 342     -19.291   8.707   2.053  1.00  0.060          O  
ATOM   5498  CB  LEU A 342     -20.210  11.231   4.091  1.00  0.110          C  
ATOM   5499  CG  LEU A 342     -19.118  12.041   3.292  1.00  0.110          C  
ATOM   5500  CD1 LEU A 342     -19.696  12.536   1.957  1.00  0.110          C  
ATOM   5501  CD2 LEU A 342     -18.670  13.264   4.149  1.00  0.110          C  
ATOM   5502  H   LEU A 342     -22.131   9.883   5.182  1.00  0.100          H  
ATOM   5503  HA  LEU A 342     -21.291  10.219   2.513  1.00  0.100          H  
ATOM   5504 1HB  LEU A 342     -21.019  11.902   4.303  1.00  0.130          H  
ATOM   5505 2HB  LEU A 342     -19.765  10.947   5.038  1.00  0.130          H  
ATOM   5506  HG  LEU A 342     -18.260  11.399   3.088  1.00  0.130          H  
ATOM   5507 1HD1 LEU A 342     -18.939  13.108   1.416  1.00  0.130          H  
ATOM   5508 2HD1 LEU A 342     -20.008  11.697   1.335  1.00  0.130          H  
ATOM   5509 3HD1 LEU A 342     -20.539  13.168   2.160  1.00  0.130          H  
ATOM   5510 1HD2 LEU A 342     -17.912  13.835   3.607  1.00  0.130          H  
ATOM   5511 2HD2 LEU A 342     -19.531  13.907   4.351  1.00  0.130          H  
ATOM   5512 3HD2 LEU A 342     -18.252  12.918   5.090  1.00  0.130          H  
ATOM   5513  N   VAL A 343     -19.377   8.142   4.249  1.00  0.050          N  
ATOM   5514  CA  VAL A 343     -18.428   7.041   4.111  1.00  0.050          C  
ATOM   5515  C   VAL A 343     -18.995   5.952   3.179  1.00  0.050          C  
ATOM   5516  O   VAL A 343     -18.284   5.474   2.292  1.00  0.060          O  
ATOM   5517  CB  VAL A 343     -18.049   6.477   5.496  1.00  0.070          C  
ATOM   5518  CG1 VAL A 343     -17.243   5.196   5.353  1.00  0.070          C  
ATOM   5519  CG2 VAL A 343     -17.243   7.550   6.254  1.00  0.070          C  
ATOM   5520  H   VAL A 343     -19.758   8.400   5.170  1.00  0.060          H  
ATOM   5521  HA  VAL A 343     -17.518   7.433   3.659  1.00  0.060          H  
ATOM   5522  HB  VAL A 343     -18.947   6.239   6.052  1.00  0.080          H  
ATOM   5523 1HG1 VAL A 343     -16.987   4.815   6.337  1.00  0.080          H  
ATOM   5524 2HG1 VAL A 343     -17.834   4.449   4.830  1.00  0.080          H  
ATOM   5525 3HG1 VAL A 343     -16.341   5.384   4.799  1.00  0.080          H  
ATOM   5526 1HG2 VAL A 343     -16.974   7.178   7.241  1.00  0.080          H  
ATOM   5527 2HG2 VAL A 343     -16.336   7.791   5.700  1.00  0.080          H  
ATOM   5528 3HG2 VAL A 343     -17.848   8.454   6.364  1.00  0.080          H  
ATOM   5529  N   VAL A 344     -20.268   5.584   3.350  1.00  0.050          N  
ATOM   5530  CA  VAL A 344     -20.885   4.581   2.479  1.00  0.060          C  
ATOM   5531  C   VAL A 344     -20.885   5.062   1.022  1.00  0.060          C  
ATOM   5532  O   VAL A 344     -20.621   4.279   0.107  1.00  0.080          O  
ATOM   5533  CB  VAL A 344     -22.318   4.227   2.922  1.00  0.080          C  
ATOM   5534  CG1 VAL A 344     -23.003   3.316   1.864  1.00  0.080          C  
ATOM   5535  CG2 VAL A 344     -22.254   3.528   4.279  1.00  0.080          C  
ATOM   5536  H   VAL A 344     -20.783   5.985   4.142  1.00  0.060          H  
ATOM   5537  HA  VAL A 344     -20.292   3.670   2.546  1.00  0.070          H  
ATOM   5538  HB  VAL A 344     -22.905   5.139   3.001  1.00  0.100          H  
ATOM   5539 1HG1 VAL A 344     -24.014   3.079   2.188  1.00  0.100          H  
ATOM   5540 2HG1 VAL A 344     -23.055   3.817   0.899  1.00  0.100          H  
ATOM   5541 3HG1 VAL A 344     -22.433   2.391   1.750  1.00  0.100          H  
ATOM   5542 1HG2 VAL A 344     -23.261   3.282   4.613  1.00  0.100          H  
ATOM   5543 2HG2 VAL A 344     -21.666   2.614   4.186  1.00  0.100          H  
ATOM   5544 3HG2 VAL A 344     -21.785   4.180   5.007  1.00  0.100          H  
ATOM   5545  N   ALA A 345     -21.180   6.343   0.788  1.00  0.060          N  
ATOM   5546  CA  ALA A 345     -21.179   6.887  -0.562  1.00  0.060          C  
ATOM   5547  C   ALA A 345     -19.809   6.665  -1.201  1.00  0.060          C  
ATOM   5548  O   ALA A 345     -19.734   6.326  -2.385  1.00  0.060          O  
ATOM   5549  CB  ALA A 345     -21.520   8.378  -0.549  1.00  0.080          C  
ATOM   5550  H   ALA A 345     -21.437   6.931   1.572  1.00  0.070          H  
ATOM   5551  HA  ALA A 345     -21.924   6.349  -1.141  1.00  0.070          H  
ATOM   5552 1HB  ALA A 345     -21.528   8.765  -1.562  1.00  0.100          H  
ATOM   5553 2HB  ALA A 345     -22.506   8.519  -0.095  1.00  0.100          H  
ATOM   5554 3HB  ALA A 345     -20.780   8.917   0.032  1.00  0.100          H  
ATOM   5555  N   HIS A 346     -18.730   6.799  -0.414  1.00  0.060          N  
ATOM   5556  CA  HIS A 346     -17.383   6.547  -0.916  1.00  0.070          C  
ATOM   5557  C   HIS A 346     -17.180   5.054  -1.159  1.00  0.080          C  
ATOM   5558  O   HIS A 346     -16.548   4.666  -2.147  1.00  0.080          O  
ATOM   5559  CB  HIS A 346     -16.314   7.073   0.040  1.00  0.090          C  
ATOM   5560  CG  HIS A 346     -16.161   8.541   0.005  1.00  0.090          C  
ATOM   5561  ND1 HIS A 346     -17.000   9.402   0.678  1.00  0.090          N  
ATOM   5562  CD2 HIS A 346     -15.257   9.314  -0.632  1.00  0.090          C  
ATOM   5563  CE1 HIS A 346     -16.619  10.639   0.450  1.00  0.090          C  
ATOM   5564  NE2 HIS A 346     -15.567  10.612  -0.342  1.00  0.090          N  
ATOM   5565  H   HIS A 346     -18.867   7.140   0.544  1.00  0.070          H  
ATOM   5566  HA  HIS A 346     -17.251   7.061  -1.863  1.00  0.080          H  
ATOM   5567 1HB  HIS A 346     -16.573   6.793   1.054  1.00  0.110          H  
ATOM   5568 2HB  HIS A 346     -15.351   6.613  -0.192  1.00  0.110          H  
ATOM   5569  HD1 HIS A 346     -17.869   9.164   1.164  1.00  0.110          H  
ATOM   5570  HD2 HIS A 346     -14.408   9.084  -1.279  1.00  0.110          H  
ATOM   5571  HE1 HIS A 346     -17.152  11.472   0.886  1.00  0.110          H  
ATOM   5572  N   HIS A 347     -17.738   4.205  -0.290  1.00  0.090          N  
ATOM   5573  CA  HIS A 347     -17.592   2.764  -0.476  1.00  0.100          C  
ATOM   5574  C   HIS A 347     -18.211   2.324  -1.800  1.00  0.100          C  
ATOM   5575  O   HIS A 347     -17.576   1.600  -2.588  1.00  0.130          O  
ATOM   5576  CB  HIS A 347     -18.276   1.972   0.642  1.00  0.140          C  
ATOM   5577  CG  HIS A 347     -17.603   2.047   1.953  1.00  0.140          C  
ATOM   5578  ND1 HIS A 347     -18.099   1.413   3.071  1.00  0.140          N  
ATOM   5579  CD2 HIS A 347     -16.475   2.669   2.342  1.00  0.140          C  
ATOM   5580  CE1 HIS A 347     -17.287   1.629   4.085  1.00  0.140          C  
ATOM   5581  NE2 HIS A 347     -16.292   2.382   3.667  1.00  0.140          N  
ATOM   5582  H   HIS A 347     -18.188   4.586   0.550  1.00  0.110          H  
ATOM   5583  HA  HIS A 347     -16.552   2.490  -0.469  1.00  0.120          H  
ATOM   5584 1HB  HIS A 347     -19.296   2.307   0.761  1.00  0.160          H  
ATOM   5585 2HB  HIS A 347     -18.321   0.922   0.352  1.00  0.160          H  
ATOM   5586  HD2 HIS A 347     -15.825   3.274   1.718  1.00  0.160          H  
ATOM   5587  HE1 HIS A 347     -17.408   1.245   5.096  1.00  0.160          H  
ATOM   5588  HE2 HIS A 347     -15.490   2.698   4.242  1.00  0.160          H  
ATOM   5589  N   GLU A 348     -19.417   2.821  -2.075  1.00  0.070          N  
ATOM   5590  CA  GLU A 348     -20.118   2.452  -3.294  1.00  0.060          C  
ATOM   5591  C   GLU A 348     -19.454   3.110  -4.504  1.00  0.050          C  
ATOM   5592  O   GLU A 348     -19.412   2.526  -5.594  1.00  0.060          O  
ATOM   5593  CB  GLU A 348     -21.600   2.815  -3.201  1.00  0.090          C  
ATOM   5594  CG  GLU A 348     -22.403   2.036  -2.150  1.00  0.090          C  
ATOM   5595  CD  GLU A 348     -22.375   0.540  -2.344  1.00  0.090          C  
ATOM   5596  OE1 GLU A 348     -22.309   0.116  -3.461  1.00  0.090          O  
ATOM   5597  OE2 GLU A 348     -22.421  -0.183  -1.376  1.00  0.090          O  
ATOM   5598  H   GLU A 348     -19.869   3.422  -1.377  1.00  0.080          H  
ATOM   5599  HA  GLU A 348     -20.045   1.370  -3.420  1.00  0.070          H  
ATOM   5600 1HB  GLU A 348     -21.698   3.879  -2.970  1.00  0.110          H  
ATOM   5601 2HB  GLU A 348     -22.073   2.629  -4.155  1.00  0.110          H  
ATOM   5602 1HG  GLU A 348     -22.019   2.277  -1.158  1.00  0.110          H  
ATOM   5603 2HG  GLU A 348     -23.428   2.389  -2.210  1.00  0.110          H  
ATOM   5604  N   MET A 349     -18.919   4.329  -4.324  1.00  0.050          N  
ATOM   5605  CA  MET A 349     -18.242   5.020  -5.405  1.00  0.060          C  
ATOM   5606  C   MET A 349     -16.998   4.233  -5.804  1.00  0.040          C  
ATOM   5607  O   MET A 349     -16.625   4.225  -6.979  1.00  0.060          O  
ATOM   5608  CB  MET A 349     -17.863   6.441  -4.997  1.00  0.080          C  
ATOM   5609  CG  MET A 349     -17.388   7.292  -6.142  1.00  0.080          C  
ATOM   5610  SD  MET A 349     -18.679   7.523  -7.334  1.00  0.080          S  
ATOM   5611  CE  MET A 349     -19.576   8.942  -6.697  1.00  0.080          C  
ATOM   5612  H   MET A 349     -19.031   4.816  -3.431  1.00  0.060          H  
ATOM   5613  HA  MET A 349     -18.906   5.056  -6.265  1.00  0.070          H  
ATOM   5614 1HB  MET A 349     -18.717   6.929  -4.545  1.00  0.100          H  
ATOM   5615 2HB  MET A 349     -17.083   6.397  -4.249  1.00  0.100          H  
ATOM   5616 1HG  MET A 349     -17.080   8.267  -5.772  1.00  0.100          H  
ATOM   5617 2HG  MET A 349     -16.532   6.826  -6.638  1.00  0.100          H  
ATOM   5618 1HE  MET A 349     -20.418   9.175  -7.351  1.00  0.100          H  
ATOM   5619 2HE  MET A 349     -19.930   8.733  -5.705  1.00  0.100          H  
ATOM   5620 3HE  MET A 349     -18.910   9.798  -6.654  1.00  0.100          H  
ATOM   5621  N   GLY A 350     -16.352   3.578  -4.826  1.00  0.060          N  
ATOM   5622  CA  GLY A 350     -15.174   2.754  -5.066  1.00  0.060          C  
ATOM   5623  C   GLY A 350     -15.513   1.639  -6.016  1.00  0.050          C  
ATOM   5624  O   GLY A 350     -14.780   1.386  -6.976  1.00  0.080          O  
ATOM   5625  H   GLY A 350     -16.682   3.699  -3.863  1.00  0.070          H  
ATOM   5626 1HA  GLY A 350     -14.372   3.347  -5.484  1.00  0.070          H  
ATOM   5627 2HA  GLY A 350     -14.830   2.337  -4.127  1.00  0.070          H  
ATOM   5628  N   HIS A 351     -16.672   1.021  -5.806  1.00  0.050          N  
ATOM   5629  CA  HIS A 351     -17.100  -0.053  -6.682  1.00  0.050          C  
ATOM   5630  C   HIS A 351     -17.317   0.487  -8.095  1.00  0.050          C  
ATOM   5631  O   HIS A 351     -16.887  -0.141  -9.063  1.00  0.090          O  
ATOM   5632  CB  HIS A 351     -18.399  -0.643  -6.187  1.00  0.070          C  
ATOM   5633  CG  HIS A 351     -18.319  -1.299  -4.868  1.00  0.070          C  
ATOM   5634  ND1 HIS A 351     -19.414  -1.862  -4.269  1.00  0.070          N  
ATOM   5635  CD2 HIS A 351     -17.299  -1.469  -3.998  1.00  0.070          C  
ATOM   5636  CE1 HIS A 351     -19.081  -2.337  -3.096  1.00  0.070          C  
ATOM   5637  NE2 HIS A 351     -17.813  -2.116  -2.909  1.00  0.070          N  
ATOM   5638  H   HIS A 351     -17.194   1.249  -4.948  1.00  0.060          H  
ATOM   5639  HA  HIS A 351     -16.341  -0.830  -6.718  1.00  0.060          H  
ATOM   5640 1HB  HIS A 351     -19.110   0.151  -6.103  1.00  0.080          H  
ATOM   5641 2HB  HIS A 351     -18.778  -1.352  -6.913  1.00  0.080          H  
ATOM   5642  HD2 HIS A 351     -16.263  -1.151  -4.118  1.00  0.080          H  
ATOM   5643  HE1 HIS A 351     -19.745  -2.837  -2.391  1.00  0.080          H  
ATOM   5644  HE2 HIS A 351     -17.316  -2.392  -2.070  1.00  0.080          H  
ATOM   5645  N   ILE A 352     -17.915   1.685  -8.208  1.00  0.040          N  
ATOM   5646  CA  ILE A 352     -18.137   2.292  -9.526  1.00  0.040          C  
ATOM   5647  C   ILE A 352     -16.810   2.582 -10.209  1.00  0.050          C  
ATOM   5648  O   ILE A 352     -16.675   2.351 -11.414  1.00  0.060          O  
ATOM   5649  CB  ILE A 352     -18.967   3.601  -9.453  1.00  0.060          C  
ATOM   5650  CG1 ILE A 352     -20.377   3.319  -8.922  1.00  0.060          C  
ATOM   5651  CG2 ILE A 352     -19.041   4.299 -10.846  1.00  0.060          C  
ATOM   5652  CD1 ILE A 352     -21.284   2.438  -9.762  1.00  0.060          C  
ATOM   5653  H   ILE A 352     -18.272   2.129  -7.354  1.00  0.050          H  
ATOM   5654  HA  ILE A 352     -18.663   1.588 -10.145  1.00  0.050          H  
ATOM   5655  HB  ILE A 352     -18.495   4.283  -8.747  1.00  0.070          H  
ATOM   5656 1HG1 ILE A 352     -20.266   2.834  -7.961  1.00  0.070          H  
ATOM   5657 2HG1 ILE A 352     -20.859   4.271  -8.775  1.00  0.070          H  
ATOM   5658 1HG2 ILE A 352     -19.617   5.221 -10.757  1.00  0.070          H  
ATOM   5659 2HG2 ILE A 352     -18.055   4.538 -11.189  1.00  0.070          H  
ATOM   5660 3HG2 ILE A 352     -19.507   3.651 -11.573  1.00  0.070          H  
ATOM   5661 1HD1 ILE A 352     -22.218   2.314  -9.255  1.00  0.070          H  
ATOM   5662 2HD1 ILE A 352     -21.469   2.888 -10.718  1.00  0.070          H  
ATOM   5663 3HD1 ILE A 352     -20.853   1.487  -9.892  1.00  0.070          H  
ATOM   5664  N   GLN A 353     -15.840   3.127  -9.468  1.00  0.050          N  
ATOM   5665  CA  GLN A 353     -14.545   3.412 -10.056  1.00  0.070          C  
ATOM   5666  C   GLN A 353     -13.911   2.148 -10.571  1.00  0.080          C  
ATOM   5667  O   GLN A 353     -13.325   2.133 -11.654  1.00  0.090          O  
ATOM   5668  CB  GLN A 353     -13.607   4.006  -9.009  1.00  0.090          C  
ATOM   5669  CG  GLN A 353     -12.236   4.416  -9.525  1.00  0.090          C  
ATOM   5670  CD  GLN A 353     -12.273   5.552 -10.495  1.00  0.090          C  
ATOM   5671  OE1 GLN A 353     -11.534   5.569 -11.511  1.00  0.090          O  
ATOM   5672  NE2 GLN A 353     -13.128   6.534 -10.203  1.00  0.090          N  
ATOM   5673  H   GLN A 353     -16.031   3.365  -8.490  1.00  0.060          H  
ATOM   5674  HA  GLN A 353     -14.677   4.097 -10.882  1.00  0.080          H  
ATOM   5675 1HB  GLN A 353     -14.095   4.850  -8.527  1.00  0.110          H  
ATOM   5676 2HB  GLN A 353     -13.440   3.262  -8.230  1.00  0.110          H  
ATOM   5677 1HG  GLN A 353     -11.635   4.708  -8.680  1.00  0.110          H  
ATOM   5678 2HG  GLN A 353     -11.772   3.566 -10.021  1.00  0.110          H  
ATOM   5679 1HE2 GLN A 353     -13.229   7.352 -10.811  1.00  0.110          H  
ATOM   5680 2HE2 GLN A 353     -13.697   6.489  -9.384  1.00  0.110          H  
ATOM   5681  N   TYR A 354     -14.063   1.081  -9.817  1.00  0.100          N  
ATOM   5682  CA  TYR A 354     -13.511  -0.184 -10.191  1.00  0.120          C  
ATOM   5683  C   TYR A 354     -14.158  -0.660 -11.497  1.00  0.100          C  
ATOM   5684  O   TYR A 354     -13.468  -1.059 -12.447  1.00  0.090          O  
ATOM   5685  CB  TYR A 354     -13.693  -1.141  -9.031  1.00  0.160          C  
ATOM   5686  CG  TYR A 354     -13.002  -2.309  -9.238  1.00  0.160          C  
ATOM   5687  CD1 TYR A 354     -11.676  -2.221  -9.182  1.00  0.160          C  
ATOM   5688  CD2 TYR A 354     -13.607  -3.470  -9.471  1.00  0.160          C  
ATOM   5689  CE1 TYR A 354     -10.938  -3.268  -9.379  1.00  0.160          C  
ATOM   5690  CE2 TYR A 354     -12.829  -4.546  -9.665  1.00  0.160          C  
ATOM   5691  CZ  TYR A 354     -11.465  -4.408  -9.628  1.00  0.160          C  
ATOM   5692  OH  TYR A 354     -10.619  -5.437  -9.835  1.00  0.160          O  
ATOM   5693  H   TYR A 354     -14.520   1.175  -8.903  1.00  0.120          H  
ATOM   5694  HA  TYR A 354     -12.449  -0.045 -10.382  1.00  0.140          H  
ATOM   5695 1HB  TYR A 354     -13.347  -0.680  -8.104  1.00  0.190          H  
ATOM   5696 2HB  TYR A 354     -14.741  -1.383  -8.908  1.00  0.190          H  
ATOM   5697  HD1 TYR A 354     -11.212  -1.273  -8.983  1.00  0.190          H  
ATOM   5698  HD2 TYR A 354     -14.692  -3.545  -9.508  1.00  0.190          H  
ATOM   5699  HE1 TYR A 354      -9.918  -3.200  -9.344  1.00  0.190          H  
ATOM   5700  HE2 TYR A 354     -13.286  -5.484  -9.862  1.00  0.190          H  
ATOM   5701  HH  TYR A 354      -9.723  -5.106  -9.961  1.00  0.190          H  
ATOM   5702  N   PHE A 355     -15.488  -0.547 -11.566  1.00  0.090          N  
ATOM   5703  CA  PHE A 355     -16.232  -0.962 -12.735  1.00  0.100          C  
ATOM   5704  C   PHE A 355     -15.730  -0.219 -13.974  1.00  0.070          C  
ATOM   5705  O   PHE A 355     -15.599  -0.792 -15.060  1.00  0.090          O  
ATOM   5706  CB  PHE A 355     -17.717  -0.651 -12.582  1.00  0.140          C  
ATOM   5707  CG  PHE A 355     -18.484  -1.321 -11.475  1.00  0.140          C  
ATOM   5708  CD1 PHE A 355     -18.086  -2.480 -10.847  1.00  0.140          C  
ATOM   5709  CD2 PHE A 355     -19.659  -0.757 -11.071  1.00  0.140          C  
ATOM   5710  CE1 PHE A 355     -18.868  -3.041  -9.857  1.00  0.140          C  
ATOM   5711  CE2 PHE A 355     -20.401  -1.302 -10.086  1.00  0.140          C  
ATOM   5712  CZ  PHE A 355     -20.024  -2.441  -9.478  1.00  0.140          C  
ATOM   5713  H   PHE A 355     -16.001  -0.222 -10.742  1.00  0.110          H  
ATOM   5714  HA  PHE A 355     -16.083  -2.002 -12.881  1.00  0.120          H  
ATOM   5715 1HB  PHE A 355     -17.860   0.423 -12.501  1.00  0.160          H  
ATOM   5716 2HB  PHE A 355     -18.186  -0.971 -13.486  1.00  0.160          H  
ATOM   5717  HD1 PHE A 355     -17.160  -2.957 -11.126  1.00  0.160          H  
ATOM   5718  HD2 PHE A 355     -20.000   0.155 -11.555  1.00  0.160          H  
ATOM   5719  HE1 PHE A 355     -18.554  -3.968  -9.381  1.00  0.160          H  
ATOM   5720  HE2 PHE A 355     -21.308  -0.820  -9.800  1.00  0.160          H  
ATOM   5721  HZ  PHE A 355     -20.650  -2.874  -8.693  1.00  0.160          H  
ATOM   5722  N   MET A 356     -15.474   1.082 -13.824  1.00  0.050          N  
ATOM   5723  CA  MET A 356     -14.962   1.860 -14.939  1.00  0.060          C  
ATOM   5724  C   MET A 356     -13.530   1.437 -15.325  1.00  0.050          C  
ATOM   5725  O   MET A 356     -13.224   1.267 -16.505  1.00  0.080          O  
ATOM   5726  CB  MET A 356     -14.978   3.341 -14.589  1.00  0.080          C  
ATOM   5727  CG  MET A 356     -16.347   3.956 -14.470  1.00  0.080          C  
ATOM   5728  SD  MET A 356     -16.288   5.753 -14.313  1.00  0.080          S  
ATOM   5729  CE  MET A 356     -15.670   6.096 -12.666  1.00  0.080          C  
ATOM   5730  H   MET A 356     -15.677   1.525 -12.921  1.00  0.060          H  
ATOM   5731  HA  MET A 356     -15.607   1.690 -15.799  1.00  0.070          H  
ATOM   5732 1HB  MET A 356     -14.450   3.489 -13.648  1.00  0.100          H  
ATOM   5733 2HB  MET A 356     -14.453   3.886 -15.354  1.00  0.100          H  
ATOM   5734 1HG  MET A 356     -16.922   3.706 -15.353  1.00  0.100          H  
ATOM   5735 2HG  MET A 356     -16.865   3.543 -13.607  1.00  0.100          H  
ATOM   5736 1HE  MET A 356     -15.616   7.172 -12.514  1.00  0.100          H  
ATOM   5737 2HE  MET A 356     -16.322   5.668 -11.930  1.00  0.100          H  
ATOM   5738 3HE  MET A 356     -14.684   5.677 -12.559  1.00  0.100          H  
ATOM   5739  N   GLN A 357     -12.656   1.203 -14.334  1.00  0.050          N  
ATOM   5740  CA  GLN A 357     -11.254   0.849 -14.603  1.00  0.080          C  
ATOM   5741  C   GLN A 357     -11.094  -0.460 -15.383  1.00  0.140          C  
ATOM   5742  O   GLN A 357     -10.217  -0.564 -16.242  1.00  0.210          O  
ATOM   5743  CB  GLN A 357     -10.475   0.730 -13.289  1.00  0.100          C  
ATOM   5744  CG  GLN A 357     -10.222   2.042 -12.505  1.00  0.100          C  
ATOM   5745  CD  GLN A 357      -9.193   2.987 -13.106  1.00  0.100          C  
ATOM   5746  OE1 GLN A 357      -8.251   2.566 -13.767  1.00  0.100          O  
ATOM   5747  NE2 GLN A 357      -9.351   4.277 -12.846  1.00  0.100          N  
ATOM   5748  H   GLN A 357     -12.953   1.361 -13.366  1.00  0.060          H  
ATOM   5749  HA  GLN A 357     -10.814   1.648 -15.198  1.00  0.100          H  
ATOM   5750 1HB  GLN A 357     -11.017   0.059 -12.621  1.00  0.120          H  
ATOM   5751 2HB  GLN A 357      -9.508   0.271 -13.483  1.00  0.120          H  
ATOM   5752 1HG  GLN A 357     -11.144   2.598 -12.473  1.00  0.120          H  
ATOM   5753 2HG  GLN A 357      -9.932   1.784 -11.518  1.00  0.120          H  
ATOM   5754 1HE2 GLN A 357      -8.697   4.948 -13.203  1.00  0.120          H  
ATOM   5755 2HE2 GLN A 357     -10.142   4.595 -12.289  1.00  0.120          H  
ATOM   5756  N   TYR A 358     -11.957  -1.448 -15.132  1.00  0.150          N  
ATOM   5757  CA  TYR A 358     -11.858  -2.715 -15.861  1.00  0.270          C  
ATOM   5758  C   TYR A 358     -12.804  -2.790 -17.060  1.00  0.120          C  
ATOM   5759  O   TYR A 358     -12.988  -3.876 -17.612  1.00  0.120          O  
ATOM   5760  CB  TYR A 358     -12.169  -3.972 -15.006  1.00  0.330          C  
ATOM   5761  CG  TYR A 358     -13.583  -4.097 -14.309  1.00  0.330          C  
ATOM   5762  CD1 TYR A 358     -14.784  -3.983 -15.034  1.00  0.330          C  
ATOM   5763  CD2 TYR A 358     -13.675  -4.464 -12.977  1.00  0.330          C  
ATOM   5764  CE1 TYR A 358     -15.968  -4.174 -14.463  1.00  0.330          C  
ATOM   5765  CE2 TYR A 358     -14.937  -4.682 -12.409  1.00  0.330          C  
ATOM   5766  CZ  TYR A 358     -16.069  -4.532 -13.170  1.00  0.330          C  
ATOM   5767  OH  TYR A 358     -17.324  -4.745 -12.655  1.00  0.330          O  
ATOM   5768  H   TYR A 358     -12.640  -1.328 -14.372  1.00  0.180          H  
ATOM   5769  HA  TYR A 358     -10.839  -2.810 -16.238  1.00  0.320          H  
ATOM   5770 1HB  TYR A 358     -12.044  -4.846 -15.627  1.00  0.400          H  
ATOM   5771 2HB  TYR A 358     -11.411  -4.044 -14.220  1.00  0.400          H  
ATOM   5772  HD1 TYR A 358     -14.828  -3.744 -16.063  1.00  0.400          H  
ATOM   5773  HD2 TYR A 358     -12.771  -4.602 -12.392  1.00  0.400          H  
ATOM   5774  HE1 TYR A 358     -16.859  -4.066 -15.067  1.00  0.400          H  
ATOM   5775  HE2 TYR A 358     -15.035  -4.986 -11.376  1.00  0.400          H  
ATOM   5776  HH  TYR A 358     -18.006  -4.443 -13.317  1.00  0.400          H  
ATOM   5777  N   LYS A 359     -13.419  -1.683 -17.481  1.00  0.140          N  
ATOM   5778  CA  LYS A 359     -14.449  -1.760 -18.523  1.00  0.200          C  
ATOM   5779  C   LYS A 359     -14.040  -2.403 -19.849  1.00  0.190          C  
ATOM   5780  O   LYS A 359     -14.893  -2.961 -20.537  1.00  0.220          O  
ATOM   5781  CB  LYS A 359     -15.008  -0.360 -18.813  1.00  0.260          C  
ATOM   5782  CG  LYS A 359     -14.038   0.603 -19.536  1.00  0.260          C  
ATOM   5783  CD  LYS A 359     -14.664   1.977 -19.738  1.00  0.260          C  
ATOM   5784  CE  LYS A 359     -13.664   3.016 -20.324  1.00  0.260          C  
ATOM   5785  NZ  LYS A 359     -13.159   2.676 -21.721  1.00  0.260          N  
ATOM   5786  H   LYS A 359     -13.224  -0.779 -17.035  1.00  0.170          H  
ATOM   5787  HA  LYS A 359     -15.266  -2.360 -18.120  1.00  0.240          H  
ATOM   5788 1HB  LYS A 359     -15.903  -0.446 -19.423  1.00  0.310          H  
ATOM   5789 2HB  LYS A 359     -15.298   0.107 -17.869  1.00  0.310          H  
ATOM   5790 1HG  LYS A 359     -13.107   0.697 -18.978  1.00  0.310          H  
ATOM   5791 2HG  LYS A 359     -13.813   0.205 -20.517  1.00  0.310          H  
ATOM   5792 1HD  LYS A 359     -15.524   1.888 -20.406  1.00  0.310          H  
ATOM   5793 2HD  LYS A 359     -15.017   2.343 -18.769  1.00  0.310          H  
ATOM   5794 1HE  LYS A 359     -14.175   3.974 -20.366  1.00  0.310          H  
ATOM   5795 2HE  LYS A 359     -12.808   3.103 -19.653  1.00  0.310          H  
ATOM   5796 1HZ  LYS A 359     -12.540   3.402 -22.034  1.00  0.310          H  
ATOM   5797 2HZ  LYS A 359     -12.628   1.777 -21.750  1.00  0.310          H  
ATOM   5798 3HZ  LYS A 359     -13.938   2.606 -22.356  1.00  0.310          H  
ATOM   5799  N   ASP A 360     -12.754  -2.372 -20.209  1.00  0.210          N  
ATOM   5800  CA  ASP A 360     -12.315  -2.947 -21.479  1.00  0.240          C  
ATOM   5801  C   ASP A 360     -11.759  -4.369 -21.323  1.00  0.150          C  
ATOM   5802  O   ASP A 360     -11.203  -4.945 -22.260  1.00  0.170          O  
ATOM   5803  CB  ASP A 360     -11.285  -2.006 -22.099  1.00  0.320          C  
ATOM   5804  CG  ASP A 360     -11.932  -0.653 -22.475  1.00  0.320          C  
ATOM   5805  OD1 ASP A 360     -12.936  -0.650 -23.144  1.00  0.320          O  
ATOM   5806  OD2 ASP A 360     -11.462   0.373 -22.013  1.00  0.320          O  
ATOM   5807  H   ASP A 360     -12.080  -1.890 -19.627  1.00  0.250          H  
ATOM   5808  HA  ASP A 360     -13.175  -2.996 -22.147  1.00  0.290          H  
ATOM   5809 1HB  ASP A 360     -10.472  -1.834 -21.394  1.00  0.390          H  
ATOM   5810 2HB  ASP A 360     -10.861  -2.463 -22.995  1.00  0.390          H  
ATOM   5811  N   LEU A 361     -11.901  -4.922 -20.129  1.00  0.110          N  
ATOM   5812  CA  LEU A 361     -11.442  -6.253 -19.783  1.00  0.090          C  
ATOM   5813  C   LEU A 361     -12.569  -7.244 -20.171  1.00  0.080          C  
ATOM   5814  O   LEU A 361     -13.737  -6.866 -20.102  1.00  0.160          O  
ATOM   5815  CB  LEU A 361     -11.156  -6.256 -18.272  1.00  0.130          C  
ATOM   5816  CG  LEU A 361     -10.440  -7.426 -17.655  1.00  0.130          C  
ATOM   5817  CD1 LEU A 361      -8.984  -7.475 -18.123  1.00  0.130          C  
ATOM   5818  CD2 LEU A 361     -10.489  -7.283 -16.166  1.00  0.130          C  
ATOM   5819  H   LEU A 361     -12.377  -4.391 -19.394  1.00  0.130          H  
ATOM   5820  HA  LEU A 361     -10.535  -6.450 -20.338  1.00  0.110          H  
ATOM   5821 1HB  LEU A 361     -10.594  -5.353 -18.026  1.00  0.160          H  
ATOM   5822 2HB  LEU A 361     -12.118  -6.191 -17.766  1.00  0.160          H  
ATOM   5823  HG  LEU A 361     -10.929  -8.330 -17.948  1.00  0.160          H  
ATOM   5824 1HD1 LEU A 361      -8.497  -8.313 -17.667  1.00  0.160          H  
ATOM   5825 2HD1 LEU A 361      -8.918  -7.574 -19.194  1.00  0.160          H  
ATOM   5826 3HD1 LEU A 361      -8.476  -6.555 -17.819  1.00  0.160          H  
ATOM   5827 1HD2 LEU A 361      -9.982  -8.131 -15.705  1.00  0.160          H  
ATOM   5828 2HD2 LEU A 361      -9.986  -6.357 -15.870  1.00  0.160          H  
ATOM   5829 3HD2 LEU A 361     -11.524  -7.257 -15.844  1.00  0.160          H  
ATOM   5830  N   PRO A 362     -12.299  -8.486 -20.638  1.00  0.100          N  
ATOM   5831  CA  PRO A 362     -13.323  -9.482 -20.959  1.00  0.120          C  
ATOM   5832  C   PRO A 362     -14.267  -9.665 -19.780  1.00  0.110          C  
ATOM   5833  O   PRO A 362     -13.798  -9.712 -18.641  1.00  0.130          O  
ATOM   5834  CB  PRO A 362     -12.486 -10.739 -21.231  1.00  0.180          C  
ATOM   5835  CG  PRO A 362     -11.159 -10.205 -21.732  1.00  0.180          C  
ATOM   5836  CD  PRO A 362     -10.916  -8.940 -20.921  1.00  0.180          C  
ATOM   5837  HA  PRO A 362     -13.879  -9.165 -21.860  1.00  0.140          H  
ATOM   5838 1HB  PRO A 362     -12.390 -11.332 -20.308  1.00  0.220          H  
ATOM   5839 2HB  PRO A 362     -13.005 -11.374 -21.972  1.00  0.220          H  
ATOM   5840 1HG  PRO A 362     -10.368 -10.960 -21.595  1.00  0.220          H  
ATOM   5841 2HG  PRO A 362     -11.223 -10.005 -22.815  1.00  0.220          H  
ATOM   5842 1HD  PRO A 362     -10.389  -9.196 -20.009  1.00  0.220          H  
ATOM   5843 2HD  PRO A 362     -10.371  -8.223 -21.548  1.00  0.220          H  
ATOM   5844  N   VAL A 363     -15.567  -9.810 -20.066  1.00  0.120          N  
ATOM   5845  CA  VAL A 363     -16.644  -9.911 -19.064  1.00  0.140          C  
ATOM   5846  C   VAL A 363     -16.302 -10.827 -17.897  1.00  0.110          C  
ATOM   5847  O   VAL A 363     -16.551 -10.502 -16.737  1.00  0.120          O  
ATOM   5848  CB  VAL A 363     -17.989 -10.371 -19.702  1.00  0.190          C  
ATOM   5849  CG1 VAL A 363     -19.038 -10.659 -18.594  1.00  0.190          C  
ATOM   5850  CG2 VAL A 363     -18.532  -9.280 -20.641  1.00  0.190          C  
ATOM   5851  H   VAL A 363     -15.805  -9.830 -21.063  1.00  0.140          H  
ATOM   5852  HA  VAL A 363     -16.816  -8.923 -18.673  1.00  0.170          H  
ATOM   5853  HB  VAL A 363     -17.825 -11.288 -20.273  1.00  0.230          H  
ATOM   5854 1HG1 VAL A 363     -19.971 -10.964 -19.048  1.00  0.230          H  
ATOM   5855 2HG1 VAL A 363     -18.702 -11.449 -17.926  1.00  0.230          H  
ATOM   5856 3HG1 VAL A 363     -19.208  -9.754 -18.017  1.00  0.230          H  
ATOM   5857 1HG2 VAL A 363     -19.464  -9.620 -21.087  1.00  0.230          H  
ATOM   5858 2HG2 VAL A 363     -18.709  -8.367 -20.081  1.00  0.230          H  
ATOM   5859 3HG2 VAL A 363     -17.804  -9.084 -21.434  1.00  0.230          H  
ATOM   5860  N   ALA A 364     -15.774 -12.006 -18.186  1.00  0.120          N  
ATOM   5861  CA  ALA A 364     -15.485 -12.987 -17.149  1.00  0.100          C  
ATOM   5862  C   ALA A 364     -14.529 -12.461 -16.076  1.00  0.080          C  
ATOM   5863  O   ALA A 364     -14.577 -12.890 -14.916  1.00  0.110          O  
ATOM   5864  CB  ALA A 364     -14.879 -14.225 -17.775  1.00  0.150          C  
ATOM   5865  H   ALA A 364     -15.581 -12.225 -19.152  1.00  0.140          H  
ATOM   5866  HA  ALA A 364     -16.426 -13.249 -16.666  1.00  0.120          H  
ATOM   5867 1HB  ALA A 364     -14.685 -14.975 -17.012  1.00  0.180          H  
ATOM   5868 2HB  ALA A 364     -15.555 -14.631 -18.511  1.00  0.180          H  
ATOM   5869 3HB  ALA A 364     -13.957 -13.943 -18.248  1.00  0.180          H  
ATOM   5870  N   LEU A 365     -13.632 -11.558 -16.453  1.00  0.070          N  
ATOM   5871  CA  LEU A 365     -12.622 -11.061 -15.551  1.00  0.080          C  
ATOM   5872  C   LEU A 365     -12.990  -9.719 -14.938  1.00  0.090          C  
ATOM   5873  O   LEU A 365     -12.192  -9.118 -14.203  1.00  0.090          O  
ATOM   5874  CB  LEU A 365     -11.327 -10.950 -16.334  1.00  0.110          C  
ATOM   5875  CG  LEU A 365     -10.821 -12.251 -16.971  1.00  0.110          C  
ATOM   5876  CD1 LEU A 365      -9.597 -11.938 -17.761  1.00  0.110          C  
ATOM   5877  CD2 LEU A 365     -10.534 -13.321 -15.915  1.00  0.110          C  
ATOM   5878  H   LEU A 365     -13.651 -11.162 -17.395  1.00  0.080          H  
ATOM   5879  HA  LEU A 365     -12.511 -11.766 -14.736  1.00  0.100          H  
ATOM   5880 1HB  LEU A 365     -11.508 -10.265 -17.143  1.00  0.130          H  
ATOM   5881 2HB  LEU A 365     -10.547 -10.550 -15.691  1.00  0.130          H  
ATOM   5882  HG  LEU A 365     -11.570 -12.623 -17.656  1.00  0.130          H  
ATOM   5883 1HD1 LEU A 365      -9.243 -12.847 -18.235  1.00  0.130          H  
ATOM   5884 2HD1 LEU A 365      -9.829 -11.196 -18.522  1.00  0.130          H  
ATOM   5885 3HD1 LEU A 365      -8.853 -11.560 -17.121  1.00  0.130          H  
ATOM   5886 1HD2 LEU A 365     -10.173 -14.221 -16.409  1.00  0.130          H  
ATOM   5887 2HD2 LEU A 365      -9.784 -12.959 -15.232  1.00  0.130          H  
ATOM   5888 3HD2 LEU A 365     -11.432 -13.568 -15.363  1.00  0.130          H  
ATOM   5889  N   ARG A 366     -14.203  -9.232 -15.204  1.00  0.090          N  
ATOM   5890  CA  ARG A 366     -14.627  -7.932 -14.697  1.00  0.090          C  
ATOM   5891  C   ARG A 366     -15.104  -7.987 -13.255  1.00  0.110          C  
ATOM   5892  O   ARG A 366     -16.270  -7.731 -12.953  1.00  0.170          O  
ATOM   5893  CB  ARG A 366     -15.730  -7.380 -15.565  1.00  0.130          C  
ATOM   5894  CG  ARG A 366     -15.324  -6.968 -16.955  1.00  0.130          C  
ATOM   5895  CD  ARG A 366     -16.452  -6.374 -17.652  1.00  0.130          C  
ATOM   5896  NE  ARG A 366     -16.164  -6.153 -19.046  1.00  0.130          N  
ATOM   5897  CZ  ARG A 366     -17.053  -5.719 -19.936  1.00  0.130          C  
ATOM   5898  NH1 ARG A 366     -18.269  -5.447 -19.535  1.00  0.130          N  
ATOM   5899  NH2 ARG A 366     -16.704  -5.576 -21.198  1.00  0.130          N  
ATOM   5900  H   ARG A 366     -14.863  -9.774 -15.773  1.00  0.110          H  
ATOM   5901  HA  ARG A 366     -13.778  -7.251 -14.751  1.00  0.110          H  
ATOM   5902 1HB  ARG A 366     -16.448  -8.180 -15.712  1.00  0.150          H  
ATOM   5903 2HB  ARG A 366     -16.261  -6.621 -15.087  1.00  0.150          H  
ATOM   5904 1HG  ARG A 366     -14.521  -6.234 -16.913  1.00  0.150          H  
ATOM   5905 2HG  ARG A 366     -14.980  -7.826 -17.506  1.00  0.150          H  
ATOM   5906 1HD  ARG A 366     -17.323  -7.018 -17.563  1.00  0.150          H  
ATOM   5907 2HD  ARG A 366     -16.671  -5.410 -17.197  1.00  0.150          H  
ATOM   5908  HE  ARG A 366     -15.213  -6.356 -19.386  1.00  0.150          H  
ATOM   5909 1HH1 ARG A 366     -18.503  -5.547 -18.566  1.00  0.150          H  
ATOM   5910 2HH1 ARG A 366     -18.982  -5.110 -20.185  1.00  0.150          H  
ATOM   5911 1HH2 ARG A 366     -15.751  -5.798 -21.481  1.00  0.150          H  
ATOM   5912 2HH2 ARG A 366     -17.371  -5.247 -21.877  1.00  0.150          H  
ATOM   5913  N   GLU A 367     -14.167  -8.298 -12.377  1.00  0.090          N  
ATOM   5914  CA  GLU A 367     -14.389  -8.460 -10.948  1.00  0.100          C  
ATOM   5915  C   GLU A 367     -13.141  -8.041 -10.207  1.00  0.090          C  
ATOM   5916  O   GLU A 367     -12.168  -7.632 -10.829  1.00  0.150          O  
ATOM   5917  CB  GLU A 367     -14.744  -9.913 -10.583  1.00  0.140          C  
ATOM   5918  CG  GLU A 367     -16.034 -10.457 -11.208  1.00  0.140          C  
ATOM   5919  CD  GLU A 367     -16.399 -11.844 -10.718  1.00  0.140          C  
ATOM   5920  OE1 GLU A 367     -15.723 -12.344  -9.859  1.00  0.140          O  
ATOM   5921  OE2 GLU A 367     -17.330 -12.431 -11.244  1.00  0.140          O  
ATOM   5922  H   GLU A 367     -13.242  -8.464 -12.777  1.00  0.110          H  
ATOM   5923  HA  GLU A 367     -15.206  -7.807 -10.641  1.00  0.120          H  
ATOM   5924 1HB  GLU A 367     -13.926 -10.566 -10.895  1.00  0.160          H  
ATOM   5925 2HB  GLU A 367     -14.838 -10.009  -9.505  1.00  0.160          H  
ATOM   5926 1HG  GLU A 367     -16.853  -9.769 -10.995  1.00  0.160          H  
ATOM   5927 2HG  GLU A 367     -15.907 -10.501 -12.289  1.00  0.160          H  
ATOM   5928  N   GLY A 368     -13.185  -8.098  -8.882  1.00  0.140          N  
ATOM   5929  CA  GLY A 368     -12.058  -7.694  -8.059  1.00  0.220          C  
ATOM   5930  C   GLY A 368     -10.920  -8.678  -8.180  1.00  0.100          C  
ATOM   5931  O   GLY A 368     -11.124  -9.826  -8.566  1.00  0.140          O  
ATOM   5932  H   GLY A 368     -14.023  -8.438  -8.436  1.00  0.170          H  
ATOM   5933 1HA  GLY A 368     -11.736  -6.706  -8.290  1.00  0.260          H  
ATOM   5934 2HA  GLY A 368     -12.382  -7.664  -7.019  1.00  0.260          H  
ATOM   5935  N   ALA A 369      -9.721  -8.263  -7.741  1.00  0.120          N  
ATOM   5936  CA  ALA A 369      -8.564  -9.162  -7.720  1.00  0.110          C  
ATOM   5937  C   ALA A 369      -8.967 -10.355  -6.847  1.00  0.080          C  
ATOM   5938  O   ALA A 369      -8.577 -11.500  -7.083  1.00  0.110          O  
ATOM   5939  CB  ALA A 369      -7.342  -8.429  -7.218  1.00  0.160          C  
ATOM   5940  H   ALA A 369      -9.616  -7.298  -7.461  1.00  0.140          H  
ATOM   5941  HA  ALA A 369      -8.376  -9.524  -8.733  1.00  0.130          H  
ATOM   5942 1HB  ALA A 369      -6.514  -9.087  -7.213  1.00  0.190          H  
ATOM   5943 2HB  ALA A 369      -7.130  -7.587  -7.882  1.00  0.190          H  
ATOM   5944 3HB  ALA A 369      -7.529  -8.063  -6.234  1.00  0.190          H  
ATOM   5945  N   ASN A 370      -9.746 -10.034  -5.817  1.00  0.060          N  
ATOM   5946  CA  ASN A 370     -10.432 -10.972  -4.962  1.00  0.100          C  
ATOM   5947  C   ASN A 370     -11.643 -10.121  -4.483  1.00  0.080          C  
ATOM   5948  O   ASN A 370     -11.604  -8.880  -4.573  1.00  0.100          O  
ATOM   5949  CB  ASN A 370      -9.571 -11.572  -3.831  1.00  0.120          C  
ATOM   5950  CG  ASN A 370      -9.151 -10.652  -2.727  1.00  0.120          C  
ATOM   5951  OD1 ASN A 370      -9.789  -9.627  -2.469  1.00  0.120          O  
ATOM   5952  ND2 ASN A 370      -8.131 -11.045  -2.002  1.00  0.120          N  
ATOM   5953  H   ASN A 370      -9.912  -9.053  -5.669  1.00  0.070          H  
ATOM   5954  HA  ASN A 370     -10.797 -11.793  -5.576  1.00  0.120          H  
ATOM   5955 1HB  ASN A 370     -10.042 -12.436  -3.409  1.00  0.150          H  
ATOM   5956 2HB  ASN A 370      -8.659 -11.945  -4.288  1.00  0.150          H  
ATOM   5957 1HD2 ASN A 370      -7.833 -10.494  -1.221  1.00  0.150          H  
ATOM   5958 2HD2 ASN A 370      -7.659 -11.907  -2.208  1.00  0.150          H  
ATOM   5959  N   PRO A 371     -12.704 -10.713  -3.919  1.00  0.070          N  
ATOM   5960  CA  PRO A 371     -13.867 -10.011  -3.376  1.00  0.070          C  
ATOM   5961  C   PRO A 371     -13.571  -8.860  -2.381  1.00  0.070          C  
ATOM   5962  O   PRO A 371     -14.287  -7.842  -2.380  1.00  0.140          O  
ATOM   5963  CB  PRO A 371     -14.609 -11.167  -2.689  1.00  0.110          C  
ATOM   5964  CG  PRO A 371     -14.262 -12.396  -3.515  1.00  0.110          C  
ATOM   5965  CD  PRO A 371     -12.824 -12.205  -3.897  1.00  0.110          C  
ATOM   5966  HA  PRO A 371     -14.462  -9.632  -4.216  1.00  0.080          H  
ATOM   5967 1HB  PRO A 371     -14.268 -11.258  -1.656  1.00  0.130          H  
ATOM   5968 2HB  PRO A 371     -15.685 -10.961  -2.660  1.00  0.130          H  
ATOM   5969 1HG  PRO A 371     -14.413 -13.310  -2.911  1.00  0.130          H  
ATOM   5970 2HG  PRO A 371     -14.929 -12.480  -4.387  1.00  0.130          H  
ATOM   5971 1HD  PRO A 371     -12.200 -12.654  -3.136  1.00  0.130          H  
ATOM   5972 2HD  PRO A 371     -12.663 -12.655  -4.887  1.00  0.130          H  
ATOM   5973  N   GLY A 372     -12.497  -8.984  -1.587  1.00  0.060          N  
ATOM   5974  CA  GLY A 372     -12.153  -7.960  -0.606  1.00  0.070          C  
ATOM   5975  C   GLY A 372     -11.463  -6.758  -1.239  1.00  0.080          C  
ATOM   5976  O   GLY A 372     -11.469  -5.661  -0.678  1.00  0.170          O  
ATOM   5977  H   GLY A 372     -11.910  -9.810  -1.612  1.00  0.070          H  
ATOM   5978 1HA  GLY A 372     -13.059  -7.633  -0.096  1.00  0.080          H  
ATOM   5979 2HA  GLY A 372     -11.509  -8.393   0.152  1.00  0.080          H  
ATOM   5980  N   PHE A 373     -10.833  -6.967  -2.401  1.00  0.110          N  
ATOM   5981  CA  PHE A 373     -10.126  -5.917  -3.118  1.00  0.150          C  
ATOM   5982  C   PHE A 373     -11.186  -4.901  -3.506  1.00  0.120          C  
ATOM   5983  O   PHE A 373     -11.040  -3.690  -3.312  1.00  0.150          O  
ATOM   5984  CB  PHE A 373      -9.464  -6.493  -4.377  1.00  0.190          C  
ATOM   5985  CG  PHE A 373      -8.584  -5.559  -5.157  1.00  0.190          C  
ATOM   5986  CD1 PHE A 373      -7.230  -5.471  -4.857  1.00  0.190          C  
ATOM   5987  CD2 PHE A 373      -9.084  -4.759  -6.173  1.00  0.190          C  
ATOM   5988  CE1 PHE A 373      -6.403  -4.618  -5.555  1.00  0.190          C  
ATOM   5989  CE2 PHE A 373      -8.245  -3.907  -6.856  1.00  0.190          C  
ATOM   5990  CZ  PHE A 373      -6.920  -3.838  -6.548  1.00  0.190          C  
ATOM   5991  H   PHE A 373     -10.863  -7.894  -2.836  1.00  0.130          H  
ATOM   5992  HA  PHE A 373      -9.385  -5.451  -2.468  1.00  0.180          H  
ATOM   5993 1HB  PHE A 373      -8.872  -7.363  -4.092  1.00  0.230          H  
ATOM   5994 2HB  PHE A 373     -10.240  -6.845  -5.045  1.00  0.230          H  
ATOM   5995  HD1 PHE A 373      -6.824  -6.095  -4.062  1.00  0.230          H  
ATOM   5996  HD2 PHE A 373     -10.149  -4.800  -6.425  1.00  0.230          H  
ATOM   5997  HE1 PHE A 373      -5.340  -4.560  -5.313  1.00  0.230          H  
ATOM   5998  HE2 PHE A 373      -8.629  -3.280  -7.633  1.00  0.230          H  
ATOM   5999  HZ  PHE A 373      -6.285  -3.158  -7.093  1.00  0.230          H  
ATOM   6000  N   HIS A 374     -12.274  -5.446  -4.063  1.00  0.140          N  
ATOM   6001  CA  HIS A 374     -13.390  -4.650  -4.544  1.00  0.190          C  
ATOM   6002  C   HIS A 374     -13.944  -3.782  -3.414  1.00  0.170          C  
ATOM   6003  O   HIS A 374     -14.102  -2.567  -3.566  1.00  0.220          O  
ATOM   6004  CB  HIS A 374     -14.461  -5.583  -5.105  1.00  0.250          C  
ATOM   6005  CG  HIS A 374     -15.621  -4.911  -5.683  1.00  0.250          C  
ATOM   6006  ND1 HIS A 374     -15.535  -4.200  -6.841  1.00  0.250          N  
ATOM   6007  CD2 HIS A 374     -16.915  -4.859  -5.304  1.00  0.250          C  
ATOM   6008  CE1 HIS A 374     -16.706  -3.722  -7.151  1.00  0.250          C  
ATOM   6009  NE2 HIS A 374     -17.576  -4.121  -6.245  1.00  0.250          N  
ATOM   6010  H   HIS A 374     -12.280  -6.466  -4.174  1.00  0.170          H  
ATOM   6011  HA  HIS A 374     -13.055  -3.991  -5.344  1.00  0.230          H  
ATOM   6012 1HB  HIS A 374     -14.021  -6.217  -5.868  1.00  0.300          H  
ATOM   6013 2HB  HIS A 374     -14.814  -6.233  -4.312  1.00  0.300          H  
ATOM   6014  HD2 HIS A 374     -17.355  -5.323  -4.418  1.00  0.300          H  
ATOM   6015  HE1 HIS A 374     -16.904  -3.106  -8.012  1.00  0.300          H  
ATOM   6016  HE2 HIS A 374     -18.571  -3.912  -6.232  1.00  0.300          H  
ATOM   6017  N   GLU A 375     -14.218  -4.393  -2.260  1.00  0.140          N  
ATOM   6018  CA  GLU A 375     -14.751  -3.622  -1.138  1.00  0.190          C  
ATOM   6019  C   GLU A 375     -13.766  -2.581  -0.549  1.00  0.260          C  
ATOM   6020  O   GLU A 375     -14.165  -1.477  -0.163  1.00  0.610          O  
ATOM   6021  CB  GLU A 375     -15.203  -4.585  -0.042  1.00  0.250          C  
ATOM   6022  CG  GLU A 375     -16.432  -5.410  -0.371  1.00  0.250          C  
ATOM   6023  CD  GLU A 375     -17.640  -4.580  -0.570  1.00  0.250          C  
ATOM   6024  OE1 GLU A 375     -17.782  -3.614   0.133  1.00  0.250          O  
ATOM   6025  OE2 GLU A 375     -18.434  -4.893  -1.417  1.00  0.250          O  
ATOM   6026  H   GLU A 375     -14.101  -5.409  -2.190  1.00  0.170          H  
ATOM   6027  HA  GLU A 375     -15.620  -3.081  -1.494  1.00  0.230          H  
ATOM   6028 1HB  GLU A 375     -14.409  -5.296   0.130  1.00  0.300          H  
ATOM   6029 2HB  GLU A 375     -15.379  -4.043   0.887  1.00  0.300          H  
ATOM   6030 1HG  GLU A 375     -16.237  -5.979  -1.279  1.00  0.300          H  
ATOM   6031 2HG  GLU A 375     -16.606  -6.114   0.437  1.00  0.300          H  
ATOM   6032  N   ALA A 376     -12.478  -2.916  -0.488  1.00  0.100          N  
ATOM   6033  CA  ALA A 376     -11.457  -2.031   0.078  1.00  0.080          C  
ATOM   6034  C   ALA A 376     -11.255  -0.693  -0.639  1.00  0.080          C  
ATOM   6035  O   ALA A 376     -11.001   0.319   0.012  1.00  0.110          O  
ATOM   6036  CB  ALA A 376     -10.132  -2.746   0.107  1.00  0.120          C  
ATOM   6037  H   ALA A 376     -12.193  -3.858  -0.776  1.00  0.120          H  
ATOM   6038  HA  ALA A 376     -11.753  -1.815   1.104  1.00  0.100          H  
ATOM   6039 1HB  ALA A 376      -9.383  -2.120   0.587  1.00  0.140          H  
ATOM   6040 2HB  ALA A 376     -10.270  -3.658   0.667  1.00  0.140          H  
ATOM   6041 3HB  ALA A 376      -9.823  -2.982  -0.910  1.00  0.140          H  
ATOM   6042  N   ILE A 377     -11.408  -0.639  -1.955  1.00  0.080          N  
ATOM   6043  CA  ILE A 377     -11.057   0.595  -2.676  1.00  0.130          C  
ATOM   6044  C   ILE A 377     -11.769   1.856  -2.176  1.00  0.100          C  
ATOM   6045  O   ILE A 377     -11.121   2.880  -1.923  1.00  0.200          O  
ATOM   6046  CB  ILE A 377     -11.430   0.397  -4.156  1.00  0.160          C  
ATOM   6047  CG1 ILE A 377     -10.499  -0.670  -4.760  1.00  0.160          C  
ATOM   6048  CG2 ILE A 377     -11.322   1.767  -4.950  1.00  0.160          C  
ATOM   6049  CD1 ILE A 377     -10.999  -1.233  -6.048  1.00  0.160          C  
ATOM   6050  H   ILE A 377     -11.648  -1.505  -2.457  1.00  0.100          H  
ATOM   6051  HA  ILE A 377      -9.982   0.745  -2.583  1.00  0.160          H  
ATOM   6052  HB  ILE A 377     -12.453   0.016  -4.223  1.00  0.190          H  
ATOM   6053 1HG1 ILE A 377      -9.526  -0.219  -4.946  1.00  0.190          H  
ATOM   6054 2HG1 ILE A 377     -10.368  -1.480  -4.060  1.00  0.190          H  
ATOM   6055 1HG2 ILE A 377     -11.595   1.616  -5.989  1.00  0.190          H  
ATOM   6056 2HG2 ILE A 377     -11.990   2.516  -4.537  1.00  0.190          H  
ATOM   6057 3HG2 ILE A 377     -10.297   2.139  -4.895  1.00  0.190          H  
ATOM   6058 1HD1 ILE A 377     -10.298  -1.964  -6.407  1.00  0.190          H  
ATOM   6059 2HD1 ILE A 377     -11.965  -1.716  -5.875  1.00  0.190          H  
ATOM   6060 3HD1 ILE A 377     -11.119  -0.466  -6.772  1.00  0.190          H  
ATOM   6061  N   GLY A 378     -13.087   1.812  -2.045  1.00  0.100          N  
ATOM   6062  CA  GLY A 378     -13.809   2.984  -1.585  1.00  0.090          C  
ATOM   6063  C   GLY A 378     -13.451   3.350  -0.155  1.00  0.100          C  
ATOM   6064  O   GLY A 378     -13.301   4.536   0.164  1.00  0.150          O  
ATOM   6065  H   GLY A 378     -13.593   0.967  -2.277  1.00  0.120          H  
ATOM   6066 1HA  GLY A 378     -13.573   3.827  -2.233  1.00  0.110          H  
ATOM   6067 2HA  GLY A 378     -14.867   2.805  -1.686  1.00  0.110          H  
ATOM   6068  N   ASP A 379     -13.267   2.327   0.687  1.00  0.100          N  
ATOM   6069  CA  ASP A 379     -12.924   2.521   2.087  1.00  0.100          C  
ATOM   6070  C   ASP A 379     -11.517   3.127   2.246  1.00  0.090          C  
ATOM   6071  O   ASP A 379     -11.284   3.930   3.155  1.00  0.140          O  
ATOM   6072  CB  ASP A 379     -13.120   1.211   2.848  1.00  0.140          C  
ATOM   6073  CG  ASP A 379     -13.158   1.407   4.373  1.00  0.140          C  
ATOM   6074  OD1 ASP A 379     -13.819   2.337   4.853  1.00  0.140          O  
ATOM   6075  OD2 ASP A 379     -12.642   0.589   5.101  1.00  0.140          O  
ATOM   6076  H   ASP A 379     -13.424   1.387   0.337  1.00  0.120          H  
ATOM   6077  HA  ASP A 379     -13.626   3.231   2.506  1.00  0.120          H  
ATOM   6078 1HB  ASP A 379     -14.051   0.741   2.526  1.00  0.170          H  
ATOM   6079 2HB  ASP A 379     -12.318   0.523   2.582  1.00  0.170          H  
ATOM   6080  N   VAL A 380     -10.590   2.790   1.336  1.00  0.080          N  
ATOM   6081  CA  VAL A 380      -9.246   3.367   1.392  1.00  0.120          C  
ATOM   6082  C   VAL A 380      -9.338   4.869   1.258  1.00  0.090          C  
ATOM   6083  O   VAL A 380      -8.714   5.609   2.019  1.00  0.150          O  
ATOM   6084  CB  VAL A 380      -8.323   2.820   0.257  1.00  0.150          C  
ATOM   6085  CG1 VAL A 380      -7.020   3.608   0.166  1.00  0.150          C  
ATOM   6086  CG2 VAL A 380      -7.924   1.390   0.531  1.00  0.150          C  
ATOM   6087  H   VAL A 380     -10.831   2.083   0.636  1.00  0.100          H  
ATOM   6088  HA  VAL A 380      -8.803   3.138   2.349  1.00  0.140          H  
ATOM   6089  HB  VAL A 380      -8.856   2.890  -0.693  1.00  0.180          H  
ATOM   6090 1HG1 VAL A 380      -6.432   3.175  -0.630  1.00  0.180          H  
ATOM   6091 2HG1 VAL A 380      -7.206   4.656  -0.055  1.00  0.180          H  
ATOM   6092 3HG1 VAL A 380      -6.476   3.533   1.108  1.00  0.180          H  
ATOM   6093 1HG2 VAL A 380      -7.302   1.052  -0.279  1.00  0.180          H  
ATOM   6094 2HG2 VAL A 380      -7.369   1.344   1.464  1.00  0.180          H  
ATOM   6095 3HG2 VAL A 380      -8.785   0.765   0.599  1.00  0.180          H  
ATOM   6096  N   LEU A 381     -10.128   5.331   0.306  1.00  0.070          N  
ATOM   6097  CA  LEU A 381     -10.262   6.765   0.138  1.00  0.100          C  
ATOM   6098  C   LEU A 381     -11.055   7.382   1.292  1.00  0.090          C  
ATOM   6099  O   LEU A 381     -10.664   8.424   1.833  1.00  0.140          O  
ATOM   6100  CB  LEU A 381     -10.922   7.074  -1.203  1.00  0.130          C  
ATOM   6101  CG  LEU A 381      -9.958   7.209  -2.418  1.00  0.130          C  
ATOM   6102  CD1 LEU A 381      -9.197   5.894  -2.678  1.00  0.130          C  
ATOM   6103  CD2 LEU A 381     -10.760   7.570  -3.604  1.00  0.130          C  
ATOM   6104  H   LEU A 381     -10.585   4.659  -0.326  1.00  0.080          H  
ATOM   6105  HA  LEU A 381      -9.266   7.205   0.140  1.00  0.120          H  
ATOM   6106 1HB  LEU A 381     -11.637   6.274  -1.425  1.00  0.150          H  
ATOM   6107 2HB  LEU A 381     -11.475   8.012  -1.109  1.00  0.150          H  
ATOM   6108  HG  LEU A 381      -9.235   7.970  -2.218  1.00  0.150          H  
ATOM   6109 1HD1 LEU A 381      -8.549   6.031  -3.536  1.00  0.150          H  
ATOM   6110 2HD1 LEU A 381      -8.592   5.628  -1.823  1.00  0.150          H  
ATOM   6111 3HD1 LEU A 381      -9.906   5.087  -2.885  1.00  0.150          H  
ATOM   6112 1HD2 LEU A 381     -10.131   7.679  -4.473  1.00  0.150          H  
ATOM   6113 2HD2 LEU A 381     -11.441   6.780  -3.756  1.00  0.150          H  
ATOM   6114 3HD2 LEU A 381     -11.306   8.488  -3.439  1.00  0.150          H  
ATOM   6115  N   ALA A 382     -12.106   6.689   1.759  1.00  0.070          N  
ATOM   6116  CA  ALA A 382     -12.920   7.197   2.860  1.00  0.090          C  
ATOM   6117  C   ALA A 382     -12.066   7.425   4.117  1.00  0.110          C  
ATOM   6118  O   ALA A 382     -12.290   8.371   4.874  1.00  0.130          O  
ATOM   6119  CB  ALA A 382     -14.052   6.248   3.185  1.00  0.120          C  
ATOM   6120  H   ALA A 382     -12.392   5.823   1.289  1.00  0.080          H  
ATOM   6121  HA  ALA A 382     -13.348   8.142   2.541  1.00  0.110          H  
ATOM   6122 1HB  ALA A 382     -14.648   6.680   3.979  1.00  0.140          H  
ATOM   6123 2HB  ALA A 382     -14.668   6.091   2.309  1.00  0.140          H  
ATOM   6124 3HB  ALA A 382     -13.643   5.299   3.513  1.00  0.140          H  
ATOM   6125  N   LEU A 383     -11.055   6.586   4.331  1.00  0.110          N  
ATOM   6126  CA  LEU A 383     -10.202   6.753   5.494  1.00  0.150          C  
ATOM   6127  C   LEU A 383      -9.500   8.119   5.496  1.00  0.140          C  
ATOM   6128  O   LEU A 383      -9.245   8.664   6.571  1.00  0.280          O  
ATOM   6129  CB  LEU A 383      -9.203   5.592   5.621  1.00  0.190          C  
ATOM   6130  CG  LEU A 383      -8.306   5.560   6.933  1.00  0.190          C  
ATOM   6131  CD1 LEU A 383      -9.159   5.537   8.142  1.00  0.190          C  
ATOM   6132  CD2 LEU A 383      -7.505   4.307   6.965  1.00  0.190          C  
ATOM   6133  H   LEU A 383     -10.933   5.780   3.710  1.00  0.130          H  
ATOM   6134  HA  LEU A 383     -10.858   6.720   6.355  1.00  0.180          H  
ATOM   6135 1HB  LEU A 383      -9.761   4.656   5.561  1.00  0.230          H  
ATOM   6136 2HB  LEU A 383      -8.528   5.632   4.758  1.00  0.230          H  
ATOM   6137  HG  LEU A 383      -7.645   6.429   6.950  1.00  0.230          H  
ATOM   6138 1HD1 LEU A 383      -8.548   5.476   9.003  1.00  0.230          H  
ATOM   6139 2HD1 LEU A 383      -9.758   6.438   8.202  1.00  0.230          H  
ATOM   6140 3HD1 LEU A 383      -9.804   4.660   8.101  1.00  0.230          H  
ATOM   6141 1HD2 LEU A 383      -6.894   4.279   7.847  1.00  0.230          H  
ATOM   6142 2HD2 LEU A 383      -8.182   3.461   6.985  1.00  0.230          H  
ATOM   6143 3HD2 LEU A 383      -6.889   4.269   6.101  1.00  0.230          H  
ATOM   6144  N   SER A 384      -9.160   8.668   4.315  1.00  0.100          N  
ATOM   6145  CA  SER A 384      -8.545   9.996   4.256  1.00  0.090          C  
ATOM   6146  C   SER A 384      -9.632  11.036   4.515  1.00  0.080          C  
ATOM   6147  O   SER A 384      -9.456  12.018   5.248  1.00  0.080          O  
ATOM   6148  CB  SER A 384      -7.940  10.259   2.894  1.00  0.130          C  
ATOM   6149  OG  SER A 384      -6.825   9.447   2.648  1.00  0.130          O  
ATOM   6150  H   SER A 384      -9.390   8.196   3.437  1.00  0.120          H  
ATOM   6151  HA  SER A 384      -7.773  10.073   5.023  1.00  0.110          H  
ATOM   6152 1HB  SER A 384      -8.694  10.068   2.137  1.00  0.160          H  
ATOM   6153 2HB  SER A 384      -7.668  11.306   2.815  1.00  0.160          H  
ATOM   6154  HG  SER A 384      -7.182   8.579   2.419  1.00  0.160          H  
ATOM   6155  N   VAL A 385     -10.815  10.759   3.973  1.00  0.070          N  
ATOM   6156  CA  VAL A 385     -11.965  11.657   4.071  1.00  0.070          C  
ATOM   6157  C   VAL A 385     -12.365  11.917   5.514  1.00  0.060          C  
ATOM   6158  O   VAL A 385     -12.802  13.012   5.858  1.00  0.070          O  
ATOM   6159  CB  VAL A 385     -13.157  11.125   3.265  1.00  0.100          C  
ATOM   6160  CG1 VAL A 385     -14.449  11.950   3.518  1.00  0.100          C  
ATOM   6161  CG2 VAL A 385     -12.770  11.168   1.819  1.00  0.100          C  
ATOM   6162  H   VAL A 385     -10.874   9.911   3.396  1.00  0.080          H  
ATOM   6163  HA  VAL A 385     -11.670  12.587   3.622  1.00  0.080          H  
ATOM   6164  HB  VAL A 385     -13.366  10.125   3.566  1.00  0.120          H  
ATOM   6165 1HG1 VAL A 385     -15.259  11.535   2.924  1.00  0.120          H  
ATOM   6166 2HG1 VAL A 385     -14.731  11.912   4.569  1.00  0.120          H  
ATOM   6167 3HG1 VAL A 385     -14.287  12.980   3.227  1.00  0.120          H  
ATOM   6168 1HG2 VAL A 385     -13.558  10.783   1.229  1.00  0.120          H  
ATOM   6169 2HG2 VAL A 385     -12.575  12.197   1.539  1.00  0.120          H  
ATOM   6170 3HG2 VAL A 385     -11.882  10.576   1.649  1.00  0.120          H  
ATOM   6171  N   SER A 386     -12.291  10.884   6.335  1.00  0.070          N  
ATOM   6172  CA  SER A 386     -12.658  10.959   7.741  1.00  0.080          C  
ATOM   6173  C   SER A 386     -11.632  11.659   8.648  1.00  0.070          C  
ATOM   6174  O   SER A 386     -11.926  11.883   9.826  1.00  0.080          O  
ATOM   6175  CB  SER A 386     -12.907   9.557   8.281  1.00  0.110          C  
ATOM   6176  OG  SER A 386     -14.037   8.964   7.685  1.00  0.110          O  
ATOM   6177  H   SER A 386     -12.009   9.985   5.936  1.00  0.080          H  
ATOM   6178  HA  SER A 386     -13.591  11.519   7.805  1.00  0.100          H  
ATOM   6179 1HB  SER A 386     -12.025   8.940   8.084  1.00  0.130          H  
ATOM   6180 2HB  SER A 386     -13.039   9.599   9.360  1.00  0.130          H  
ATOM   6181  HG  SER A 386     -14.085   8.070   8.032  1.00  0.130          H  
ATOM   6182  N   THR A 387     -10.435  11.995   8.152  1.00  0.070          N  
ATOM   6183  CA  THR A 387      -9.460  12.618   9.043  1.00  0.070          C  
ATOM   6184  C   THR A 387      -9.917  14.028   9.371  1.00  0.080          C  
ATOM   6185  O   THR A 387     -10.639  14.632   8.574  1.00  0.080          O  
ATOM   6186  CB  THR A 387      -8.067  12.736   8.361  1.00  0.100          C  
ATOM   6187  OG1 THR A 387      -8.187  13.552   7.162  1.00  0.100          O  
ATOM   6188  CG2 THR A 387      -7.468  11.397   8.050  1.00  0.100          C  
ATOM   6189  H   THR A 387     -10.219  11.841   7.165  1.00  0.080          H  
ATOM   6190  HA  THR A 387      -9.391  12.025   9.947  1.00  0.080          H  
ATOM   6191  HB  THR A 387      -7.383  13.238   9.021  1.00  0.120          H  
ATOM   6192  HG1 THR A 387      -8.670  13.034   6.467  1.00  0.120          H  
ATOM   6193 1HG2 THR A 387      -6.489  11.532   7.587  1.00  0.120          H  
ATOM   6194 2HG2 THR A 387      -7.354  10.826   8.972  1.00  0.120          H  
ATOM   6195 3HG2 THR A 387      -8.116  10.857   7.370  1.00  0.120          H  
ATOM   6196  N   PRO A 388      -9.473  14.621  10.503  1.00  0.100          N  
ATOM   6197  CA  PRO A 388      -9.772  15.992  10.865  1.00  0.140          C  
ATOM   6198  C   PRO A 388      -9.252  17.025   9.885  1.00  0.110          C  
ATOM   6199  O   PRO A 388      -9.863  18.076   9.710  1.00  0.090          O  
ATOM   6200  CB  PRO A 388      -9.093  16.126  12.243  1.00  0.210          C  
ATOM   6201  CG  PRO A 388      -8.072  15.005  12.312  1.00  0.210          C  
ATOM   6202  CD  PRO A 388      -8.687  13.872  11.527  1.00  0.210          C  
ATOM   6203  HA  PRO A 388     -10.856  16.079  10.940  1.00  0.170          H  
ATOM   6204 1HB  PRO A 388      -8.622  17.122  12.335  1.00  0.250          H  
ATOM   6205 2HB  PRO A 388      -9.831  16.069  13.048  1.00  0.250          H  
ATOM   6206 1HG  PRO A 388      -7.106  15.347  11.910  1.00  0.250          H  
ATOM   6207 2HG  PRO A 388      -7.893  14.740  13.373  1.00  0.250          H  
ATOM   6208 1HD  PRO A 388      -7.888  13.257  11.127  1.00  0.250          H  
ATOM   6209 2HD  PRO A 388      -9.359  13.284  12.164  1.00  0.250          H  
ATOM   6210  N   LYS A 389      -8.202  16.696   9.146  1.00  0.110          N  
ATOM   6211  CA  LYS A 389      -7.694  17.651   8.186  1.00  0.110          C  
ATOM   6212  C   LYS A 389      -8.678  17.760   7.044  1.00  0.080          C  
ATOM   6213  O   LYS A 389      -9.076  18.856   6.638  1.00  0.080          O  
ATOM   6214  CB  LYS A 389      -6.340  17.207   7.644  1.00  0.150          C  
ATOM   6215  CG  LYS A 389      -5.192  17.272   8.631  1.00  0.150          C  
ATOM   6216  CD  LYS A 389      -3.905  16.778   7.967  1.00  0.150          C  
ATOM   6217  CE  LYS A 389      -2.725  16.772   8.921  1.00  0.150          C  
ATOM   6218  NZ  LYS A 389      -1.492  16.276   8.251  1.00  0.150          N  
ATOM   6219  H   LYS A 389      -7.692  15.836   9.289  1.00  0.130          H  
ATOM   6220  HA  LYS A 389      -7.599  18.631   8.660  1.00  0.130          H  
ATOM   6221 1HB  LYS A 389      -6.415  16.174   7.293  1.00  0.180          H  
ATOM   6222 2HB  LYS A 389      -6.080  17.823   6.784  1.00  0.180          H  
ATOM   6223 1HG  LYS A 389      -5.062  18.308   8.963  1.00  0.180          H  
ATOM   6224 2HG  LYS A 389      -5.418  16.654   9.498  1.00  0.180          H  
ATOM   6225 1HD  LYS A 389      -4.055  15.758   7.595  1.00  0.180          H  
ATOM   6226 2HD  LYS A 389      -3.666  17.421   7.120  1.00  0.180          H  
ATOM   6227 1HE  LYS A 389      -2.550  17.781   9.289  1.00  0.180          H  
ATOM   6228 2HE  LYS A 389      -2.951  16.119   9.765  1.00  0.180          H  
ATOM   6229 1HZ  LYS A 389      -0.725  16.275   8.906  1.00  0.180          H  
ATOM   6230 2HZ  LYS A 389      -1.653  15.325   7.909  1.00  0.180          H  
ATOM   6231 3HZ  LYS A 389      -1.267  16.876   7.473  1.00  0.180          H  
ATOM   6232  N   HIS A 390      -9.105  16.610   6.529  1.00  0.070          N  
ATOM   6233  CA  HIS A 390     -10.006  16.623   5.398  1.00  0.050          C  
ATOM   6234  C   HIS A 390     -11.366  17.213   5.807  1.00  0.050          C  
ATOM   6235  O   HIS A 390     -11.919  18.058   5.096  1.00  0.060          O  
ATOM   6236  CB  HIS A 390     -10.186  15.233   4.819  1.00  0.080          C  
ATOM   6237  CG  HIS A 390     -10.738  15.281   3.452  1.00  0.080          C  
ATOM   6238  ND1 HIS A 390      -9.943  15.586   2.370  1.00  0.080          N  
ATOM   6239  CD2 HIS A 390     -11.978  15.102   2.973  1.00  0.080          C  
ATOM   6240  CE1 HIS A 390     -10.679  15.575   1.273  1.00  0.080          C  
ATOM   6241  NE2 HIS A 390     -11.924  15.277   1.609  1.00  0.080          N  
ATOM   6242  H   HIS A 390      -8.756  15.713   6.881  1.00  0.080          H  
ATOM   6243  HA  HIS A 390      -9.591  17.251   4.612  1.00  0.060          H  
ATOM   6244 1HB  HIS A 390      -9.224  14.717   4.786  1.00  0.090          H  
ATOM   6245 2HB  HIS A 390     -10.851  14.650   5.455  1.00  0.090          H  
ATOM   6246  HD1 HIS A 390      -8.902  15.489   2.415  1.00  0.090          H  
ATOM   6247  HD2 HIS A 390     -12.902  14.857   3.471  1.00  0.090          H  
ATOM   6248  HE1 HIS A 390     -10.237  15.790   0.312  1.00  0.090          H  
ATOM   6249  N   LEU A 391     -11.896  16.798   6.970  1.00  0.050          N  
ATOM   6250  CA  LEU A 391     -13.203  17.283   7.421  1.00  0.070          C  
ATOM   6251  C   LEU A 391     -13.179  18.798   7.616  1.00  0.070          C  
ATOM   6252  O   LEU A 391     -14.209  19.471   7.450  1.00  0.080          O  
ATOM   6253  CB  LEU A 391     -13.622  16.602   8.731  1.00  0.090          C  
ATOM   6254  CG  LEU A 391     -13.947  15.066   8.675  1.00  0.090          C  
ATOM   6255  CD1 LEU A 391     -14.139  14.570  10.106  1.00  0.090          C  
ATOM   6256  CD2 LEU A 391     -15.203  14.781   7.817  1.00  0.090          C  
ATOM   6257  H   LEU A 391     -11.393  16.097   7.527  1.00  0.060          H  
ATOM   6258  HA  LEU A 391     -13.933  17.061   6.651  1.00  0.080          H  
ATOM   6259 1HB  LEU A 391     -12.818  16.740   9.453  1.00  0.110          H  
ATOM   6260 2HB  LEU A 391     -14.511  17.106   9.100  1.00  0.110          H  
ATOM   6261  HG  LEU A 391     -13.100  14.530   8.239  1.00  0.110          H  
ATOM   6262 1HD1 LEU A 391     -14.333  13.495  10.092  1.00  0.110          H  
ATOM   6263 2HD1 LEU A 391     -13.228  14.762  10.662  1.00  0.110          H  
ATOM   6264 3HD1 LEU A 391     -14.974  15.084  10.579  1.00  0.110          H  
ATOM   6265 1HD2 LEU A 391     -15.384  13.708   7.810  1.00  0.110          H  
ATOM   6266 2HD2 LEU A 391     -16.067  15.289   8.231  1.00  0.110          H  
ATOM   6267 3HD2 LEU A 391     -15.041  15.112   6.805  1.00  0.110          H  
ATOM   6268  N   HIS A 392     -12.034  19.346   8.029  1.00  0.080          N  
ATOM   6269  CA  HIS A 392     -11.894  20.786   8.160  1.00  0.090          C  
ATOM   6270  C   HIS A 392     -11.953  21.407   6.750  1.00  0.090          C  
ATOM   6271  O   HIS A 392     -12.688  22.362   6.511  1.00  0.100          O  
ATOM   6272  CB  HIS A 392     -10.611  21.155   8.912  1.00  0.120          C  
ATOM   6273  CG  HIS A 392     -10.457  22.623   9.190  1.00  0.120          C  
ATOM   6274  ND1 HIS A 392     -11.283  23.302  10.062  1.00  0.120          N  
ATOM   6275  CD2 HIS A 392      -9.560  23.527   8.734  1.00  0.120          C  
ATOM   6276  CE1 HIS A 392     -10.905  24.565  10.126  1.00  0.120          C  
ATOM   6277  NE2 HIS A 392      -9.857  24.730   9.330  1.00  0.120          N  
ATOM   6278  H   HIS A 392     -11.230  18.758   8.272  1.00  0.100          H  
ATOM   6279  HA  HIS A 392     -12.726  21.186   8.730  1.00  0.110          H  
ATOM   6280 1HB  HIS A 392     -10.596  20.629   9.868  1.00  0.150          H  
ATOM   6281 2HB  HIS A 392      -9.740  20.816   8.345  1.00  0.150          H  
ATOM   6282  HD1 HIS A 392     -12.227  22.985  10.309  1.00  0.150          H  
ATOM   6283  HD2 HIS A 392      -8.720  23.443   8.042  1.00  0.150          H  
ATOM   6284  HE1 HIS A 392     -11.441  25.269  10.764  1.00  0.150          H  
ATOM   6285  N   SER A 393     -11.209  20.840   5.781  1.00  0.080          N  
ATOM   6286  CA  SER A 393     -11.208  21.348   4.394  1.00  0.090          C  
ATOM   6287  C   SER A 393     -12.602  21.295   3.739  1.00  0.080          C  
ATOM   6288  O   SER A 393     -12.942  22.146   2.914  1.00  0.080          O  
ATOM   6289  CB  SER A 393     -10.223  20.572   3.530  1.00  0.120          C  
ATOM   6290  OG  SER A 393      -8.893  20.798   3.924  1.00  0.120          O  
ATOM   6291  H   SER A 393     -10.577  20.066   6.019  1.00  0.100          H  
ATOM   6292  HA  SER A 393     -10.887  22.389   4.420  1.00  0.110          H  
ATOM   6293 1HB  SER A 393     -10.446  19.509   3.595  1.00  0.150          H  
ATOM   6294 2HB  SER A 393     -10.349  20.864   2.490  1.00  0.150          H  
ATOM   6295  HG  SER A 393      -8.351  20.251   3.350  1.00  0.150          H  
ATOM   6296  N   LEU A 394     -13.443  20.344   4.166  1.00  0.080          N  
ATOM   6297  CA  LEU A 394     -14.821  20.206   3.671  1.00  0.070          C  
ATOM   6298  C   LEU A 394     -15.783  21.158   4.378  1.00  0.080          C  
ATOM   6299  O   LEU A 394     -16.973  21.172   4.052  1.00  0.090          O  
ATOM   6300  CB  LEU A 394     -15.396  18.791   3.909  1.00  0.100          C  
ATOM   6301  CG  LEU A 394     -14.784  17.583   3.185  1.00  0.100          C  
ATOM   6302  CD1 LEU A 394     -15.473  16.312   3.724  1.00  0.100          C  
ATOM   6303  CD2 LEU A 394     -14.991  17.699   1.680  1.00  0.100          C  
ATOM   6304  H   LEU A 394     -13.053  19.623   4.782  1.00  0.100          H  
ATOM   6305  HA  LEU A 394     -14.832  20.445   2.612  1.00  0.080          H  
ATOM   6306 1HB  LEU A 394     -15.322  18.590   4.979  1.00  0.120          H  
ATOM   6307 2HB  LEU A 394     -16.456  18.812   3.651  1.00  0.120          H  
ATOM   6308  HG  LEU A 394     -13.719  17.522   3.397  1.00  0.120          H  
ATOM   6309 1HD1 LEU A 394     -15.068  15.437   3.235  1.00  0.120          H  
ATOM   6310 2HD1 LEU A 394     -15.309  16.238   4.788  1.00  0.120          H  
ATOM   6311 3HD1 LEU A 394     -16.542  16.366   3.524  1.00  0.120          H  
ATOM   6312 1HD2 LEU A 394     -14.560  16.824   1.192  1.00  0.120          H  
ATOM   6313 2HD2 LEU A 394     -16.063  17.750   1.453  1.00  0.120          H  
ATOM   6314 3HD2 LEU A 394     -14.500  18.591   1.305  1.00  0.120          H  
ATOM   6315  N   ASN A 395     -15.251  21.954   5.312  1.00  0.090          N  
ATOM   6316  CA  ASN A 395     -15.946  22.899   6.162  1.00  0.100          C  
ATOM   6317  C   ASN A 395     -16.975  22.238   7.059  1.00  0.090          C  
ATOM   6318  O   ASN A 395     -18.029  22.813   7.333  1.00  0.110          O  
ATOM   6319  CB  ASN A 395     -16.585  23.991   5.323  1.00  0.140          C  
ATOM   6320  CG  ASN A 395     -15.567  24.796   4.556  1.00  0.140          C  
ATOM   6321  OD1 ASN A 395     -14.520  25.193   5.088  1.00  0.140          O  
ATOM   6322  ND2 ASN A 395     -15.859  25.050   3.305  1.00  0.140          N  
ATOM   6323  H   ASN A 395     -14.247  21.902   5.484  1.00  0.110          H  
ATOM   6324  HA  ASN A 395     -15.202  23.361   6.816  1.00  0.120          H  
ATOM   6325 1HB  ASN A 395     -17.302  23.565   4.625  1.00  0.160          H  
ATOM   6326 2HB  ASN A 395     -17.136  24.665   5.974  1.00  0.160          H  
ATOM   6327 1HD2 ASN A 395     -15.225  25.579   2.739  1.00  0.160          H  
ATOM   6328 2HD2 ASN A 395     -16.713  24.710   2.913  1.00  0.160          H  
ATOM   6329  N   LEU A 396     -16.658  21.036   7.537  1.00  0.070          N  
ATOM   6330  CA  LEU A 396     -17.521  20.334   8.459  1.00  0.070          C  
ATOM   6331  C   LEU A 396     -16.975  20.329   9.871  1.00  0.090          C  
ATOM   6332  O   LEU A 396     -17.735  20.421  10.838  1.00  0.120          O  
ATOM   6333  CB  LEU A 396     -17.747  18.914   7.999  1.00  0.100          C  
ATOM   6334  CG  LEU A 396     -18.499  18.691   6.701  1.00  0.100          C  
ATOM   6335  CD1 LEU A 396     -18.512  17.174   6.418  1.00  0.100          C  
ATOM   6336  CD2 LEU A 396     -19.945  19.248   6.863  1.00  0.100          C  
ATOM   6337  H   LEU A 396     -15.763  20.602   7.302  1.00  0.080          H  
ATOM   6338  HA  LEU A 396     -18.468  20.857   8.504  1.00  0.080          H  
ATOM   6339 1HB  LEU A 396     -16.773  18.428   7.906  1.00  0.120          H  
ATOM   6340 2HB  LEU A 396     -18.272  18.455   8.747  1.00  0.120          H  
ATOM   6341  HG  LEU A 396     -18.000  19.195   5.868  1.00  0.120          H  
ATOM   6342 1HD1 LEU A 396     -19.047  16.973   5.504  1.00  0.120          H  
ATOM   6343 2HD1 LEU A 396     -17.490  16.813   6.320  1.00  0.120          H  
ATOM   6344 3HD1 LEU A 396     -19.000  16.652   7.233  1.00  0.120          H  
ATOM   6345 1HD2 LEU A 396     -20.508  19.074   5.989  1.00  0.120          H  
ATOM   6346 2HD2 LEU A 396     -20.424  18.755   7.689  1.00  0.120          H  
ATOM   6347 3HD2 LEU A 396     -19.938  20.314   7.045  1.00  0.120          H  
ATOM   6348  N   LEU A 397     -15.662  20.200   9.999  1.00  0.090          N  
ATOM   6349  CA  LEU A 397     -15.038  20.187  11.313  1.00  0.140          C  
ATOM   6350  C   LEU A 397     -14.497  21.593  11.581  1.00  0.110          C  
ATOM   6351  O   LEU A 397     -13.776  22.149  10.748  1.00  0.180          O  
ATOM   6352  CB  LEU A 397     -13.929  19.135  11.372  1.00  0.180          C  
ATOM   6353  CG  LEU A 397     -13.163  18.987  12.696  1.00  0.180          C  
ATOM   6354  CD1 LEU A 397     -14.085  18.440  13.797  1.00  0.180          C  
ATOM   6355  CD2 LEU A 397     -12.027  18.072  12.477  1.00  0.180          C  
ATOM   6356  H   LEU A 397     -15.094  20.101   9.159  1.00  0.110          H  
ATOM   6357  HA  LEU A 397     -15.795  19.955  12.058  1.00  0.170          H  
ATOM   6358 1HB  LEU A 397     -14.375  18.172  11.159  1.00  0.210          H  
ATOM   6359 2HB  LEU A 397     -13.204  19.358  10.599  1.00  0.210          H  
ATOM   6360  HG  LEU A 397     -12.783  19.954  13.014  1.00  0.210          H  
ATOM   6361 1HD1 LEU A 397     -13.521  18.331  14.728  1.00  0.210          H  
ATOM   6362 2HD1 LEU A 397     -14.915  19.110  13.977  1.00  0.210          H  
ATOM   6363 3HD1 LEU A 397     -14.473  17.468  13.501  1.00  0.210          H  
ATOM   6364 1HD2 LEU A 397     -11.460  17.964  13.405  1.00  0.210          H  
ATOM   6365 2HD2 LEU A 397     -12.412  17.109  12.166  1.00  0.210          H  
ATOM   6366 3HD2 LEU A 397     -11.382  18.488  11.705  1.00  0.210          H  
ATOM   6367  N   SER A 398     -14.893  22.184  12.714  1.00  0.200          N  
ATOM   6368  CA  SER A 398     -14.524  23.560  13.072  1.00  0.350          C  
ATOM   6369  C   SER A 398     -13.040  23.866  13.323  1.00  0.460          C  
ATOM   6370  O   SER A 398     -12.607  24.993  13.096  1.00  1.210          O  
ATOM   6371  CB  SER A 398     -15.312  23.967  14.300  1.00  0.430          C  
ATOM   6372  OG  SER A 398     -14.947  23.191  15.410  1.00  0.430          O  
ATOM   6373  H   SER A 398     -15.480  21.666  13.355  1.00  0.240          H  
ATOM   6374  HA  SER A 398     -14.846  24.196  12.248  1.00  0.420          H  
ATOM   6375 1HB  SER A 398     -15.128  25.020  14.513  1.00  0.520          H  
ATOM   6376 2HB  SER A 398     -16.377  23.853  14.103  1.00  0.520          H  
ATOM   6377  HG  SER A 398     -15.453  23.542  16.152  1.00  0.520          H  
ATOM   6378  N   SER A 399     -12.245  22.896  13.738  1.00  0.630          N  
ATOM   6379  CA  SER A 399     -10.823  23.149  13.964  1.00  0.590          C  
ATOM   6380  C   SER A 399     -10.039  21.861  13.842  1.00  0.510          C  
ATOM   6381  O   SER A 399     -10.590  20.780  14.011  1.00  1.160          O  
ATOM   6382  CB  SER A 399     -10.589  23.774  15.326  1.00  0.840          C  
ATOM   6383  OG  SER A 399     -10.878  22.877  16.354  1.00  0.840          O  
ATOM   6384  H   SER A 399     -12.634  21.992  13.957  1.00  0.760          H  
ATOM   6385  HA  SER A 399     -10.466  23.837  13.196  1.00  0.710          H  
ATOM   6386 1HB  SER A 399      -9.554  24.099  15.404  1.00  1.010          H  
ATOM   6387 2HB  SER A 399     -11.216  24.660  15.428  1.00  1.010          H  
ATOM   6388  HG  SER A 399     -10.779  23.374  17.167  1.00  1.010          H  
ATOM   6389  N   GLU A 400      -8.733  21.973  13.588  1.00  0.420          N  
ATOM   6390  CA  GLU A 400      -7.859  20.806  13.401  1.00  0.870          C  
ATOM   6391  C   GLU A 400      -7.049  20.234  14.572  1.00  0.720          C  
ATOM   6392  O   GLU A 400      -6.300  19.277  14.365  1.00  1.630          O  
ATOM   6393  CB  GLU A 400      -6.864  21.085  12.271  1.00  1.040          C  
ATOM   6394  CG  GLU A 400      -7.476  21.224  10.889  1.00  1.040          C  
ATOM   6395  CD  GLU A 400      -6.430  21.510   9.828  1.00  1.040          C  
ATOM   6396  OE1 GLU A 400      -5.329  21.837  10.198  1.00  1.040          O  
ATOM   6397  OE2 GLU A 400      -6.710  21.369   8.664  1.00  1.040          O  
ATOM   6398  H   GLU A 400      -8.338  22.897  13.481  1.00  0.500          H  
ATOM   6399  HA  GLU A 400      -8.506  19.996  13.056  1.00  1.040          H  
ATOM   6400 1HB  GLU A 400      -6.319  22.002  12.491  1.00  1.250          H  
ATOM   6401 2HB  GLU A 400      -6.135  20.277  12.221  1.00  1.250          H  
ATOM   6402 1HG  GLU A 400      -8.008  20.303  10.636  1.00  1.250          H  
ATOM   6403 2HG  GLU A 400      -8.197  22.032  10.918  1.00  1.250          H  
ATOM   6404  N   GLY A 401      -7.155  20.759  15.772  1.00  0.790          N  
ATOM   6405  CA  GLY A 401      -6.368  20.179  16.853  1.00  0.890          C  
ATOM   6406  C   GLY A 401      -4.861  20.103  16.598  1.00  0.620          C  
ATOM   6407  O   GLY A 401      -4.311  21.203  16.565  1.00  1.450          O  
ATOM   6408  H   GLY A 401      -7.770  21.538  15.947  1.00  0.950          H  
ATOM   6409 1HA  GLY A 401      -6.547  20.752  17.760  1.00  1.070          H  
ATOM   6410 2HA  GLY A 401      -6.746  19.179  17.054  1.00  1.070          H  
ATOM   6411  N   GLY A 402      -4.335  19.139  17.359  1.00  0.770          N  
ATOM   6412  CA  GLY A 402      -3.103  18.457  16.991  1.00  0.510          C  
ATOM   6413  C   GLY A 402      -2.538  17.940  18.300  1.00  0.380          C  
ATOM   6414  O   GLY A 402      -1.411  17.453  18.390  1.00  0.470          O  
ATOM   6415  H   GLY A 402      -4.254  19.414  18.328  1.00  0.920          H  
ATOM   6416 1HA  GLY A 402      -3.310  17.635  16.305  1.00  0.610          H  
ATOM   6417 2HA  GLY A 402      -2.410  19.148  16.513  1.00  0.610          H  
ATOM   6418  N   SER A 403      -3.366  18.090  19.331  1.00  0.300          N  
ATOM   6419  CA  SER A 403      -3.066  17.595  20.669  1.00  0.220          C  
ATOM   6420  C   SER A 403      -3.247  16.079  20.731  1.00  0.160          C  
ATOM   6421  O   SER A 403      -3.931  15.479  19.887  1.00  0.140          O  
ATOM   6422  CB  SER A 403      -3.992  18.231  21.686  1.00  0.340          C  
ATOM   6423  OG  SER A 403      -5.322  17.774  21.524  1.00  0.340          O  
ATOM   6424  H   SER A 403      -4.255  18.534  19.152  1.00  0.360          H  
ATOM   6425  HA  SER A 403      -2.029  17.834  20.915  1.00  0.260          H  
ATOM   6426 1HB  SER A 403      -3.647  17.991  22.694  1.00  0.410          H  
ATOM   6427 2HB  SER A 403      -3.961  19.312  21.581  1.00  0.410          H  
ATOM   6428  HG  SER A 403      -5.836  18.244  22.198  1.00  0.410          H  
ATOM   6429  N   ASP A 404      -2.694  15.460  21.778  1.00  0.190          N  
ATOM   6430  CA  ASP A 404      -2.842  14.025  21.980  1.00  0.170          C  
ATOM   6431  C   ASP A 404      -4.290  13.636  22.201  1.00  0.130          C  
ATOM   6432  O   ASP A 404      -4.739  12.592  21.723  1.00  0.150          O  
ATOM   6433  CB  ASP A 404      -2.055  13.574  23.208  1.00  0.250          C  
ATOM   6434  CG  ASP A 404      -0.548  13.613  23.037  1.00  0.250          C  
ATOM   6435  OD1 ASP A 404      -0.072  13.728  21.935  1.00  0.250          O  
ATOM   6436  OD2 ASP A 404       0.120  13.539  24.034  1.00  0.250          O  
ATOM   6437  H   ASP A 404      -2.144  15.994  22.438  1.00  0.230          H  
ATOM   6438  HA  ASP A 404      -2.471  13.509  21.092  1.00  0.200          H  
ATOM   6439 1HB  ASP A 404      -2.325  14.211  24.057  1.00  0.300          H  
ATOM   6440 2HB  ASP A 404      -2.349  12.558  23.468  1.00  0.300          H  
ATOM   6441  N   GLU A 405      -5.023  14.486  22.917  1.00  0.130          N  
ATOM   6442  CA  GLU A 405      -6.413  14.228  23.246  1.00  0.110          C  
ATOM   6443  C   GLU A 405      -7.257  14.155  21.984  1.00  0.100          C  
ATOM   6444  O   GLU A 405      -8.143  13.300  21.856  1.00  0.130          O  
ATOM   6445  CB  GLU A 405      -6.905  15.327  24.183  1.00  0.160          C  
ATOM   6446  CG  GLU A 405      -6.238  15.293  25.571  1.00  0.160          C  
ATOM   6447  CD  GLU A 405      -4.863  15.918  25.605  1.00  0.160          C  
ATOM   6448  OE1 GLU A 405      -4.449  16.453  24.596  1.00  0.160          O  
ATOM   6449  OE2 GLU A 405      -4.225  15.853  26.624  1.00  0.160          O  
ATOM   6450  H   GLU A 405      -4.582  15.337  23.274  1.00  0.160          H  
ATOM   6451  HA  GLU A 405      -6.474  13.270  23.759  1.00  0.130          H  
ATOM   6452 1HB  GLU A 405      -6.702  16.298  23.736  1.00  0.190          H  
ATOM   6453 2HB  GLU A 405      -7.972  15.252  24.306  1.00  0.190          H  
ATOM   6454 1HG  GLU A 405      -6.881  15.797  26.292  1.00  0.190          H  
ATOM   6455 2HG  GLU A 405      -6.145  14.255  25.872  1.00  0.190          H  
ATOM   6456  N   HIS A 406      -6.946  15.033  21.031  1.00  0.110          N  
ATOM   6457  CA  HIS A 406      -7.642  15.077  19.761  1.00  0.120          C  
ATOM   6458  C   HIS A 406      -7.386  13.777  19.005  1.00  0.090          C  
ATOM   6459  O   HIS A 406      -8.336  13.138  18.529  1.00  0.080          O  
ATOM   6460  CB  HIS A 406      -7.191  16.291  18.938  1.00  0.160          C  
ATOM   6461  CG  HIS A 406      -7.926  16.495  17.639  1.00  0.160          C  
ATOM   6462  ND1 HIS A 406      -9.236  16.942  17.586  1.00  0.160          N  
ATOM   6463  CD2 HIS A 406      -7.533  16.336  16.357  1.00  0.160          C  
ATOM   6464  CE1 HIS A 406      -9.606  17.051  16.322  1.00  0.160          C  
ATOM   6465  NE2 HIS A 406      -8.594  16.693  15.565  1.00  0.160          N  
ATOM   6466  H   HIS A 406      -6.214  15.719  21.226  1.00  0.130          H  
ATOM   6467  HA  HIS A 406      -8.713  15.160  19.930  1.00  0.140          H  
ATOM   6468 1HB  HIS A 406      -7.306  17.192  19.538  1.00  0.200          H  
ATOM   6469 2HB  HIS A 406      -6.128  16.194  18.708  1.00  0.200          H  
ATOM   6470  HD1 HIS A 406      -9.901  16.845  18.324  1.00  0.200          H  
ATOM   6471  HD2 HIS A 406      -6.593  16.012  15.905  1.00  0.200          H  
ATOM   6472  HE1 HIS A 406     -10.610  17.393  16.063  1.00  0.200          H  
ATOM   6473  N   ASP A 407      -6.106  13.373  18.885  1.00  0.090          N  
ATOM   6474  CA  ASP A 407      -5.814  12.142  18.155  1.00  0.100          C  
ATOM   6475  C   ASP A 407      -6.434  10.913  18.788  1.00  0.090          C  
ATOM   6476  O   ASP A 407      -6.890  10.021  18.067  1.00  0.090          O  
ATOM   6477  CB  ASP A 407      -4.329  11.851  18.007  1.00  0.140          C  
ATOM   6478  CG  ASP A 407      -3.593  12.727  17.017  1.00  0.140          C  
ATOM   6479  OD1 ASP A 407      -4.182  13.542  16.339  1.00  0.140          O  
ATOM   6480  OD2 ASP A 407      -2.422  12.460  16.812  1.00  0.140          O  
ATOM   6481  H   ASP A 407      -5.349  13.944  19.281  1.00  0.110          H  
ATOM   6482  HA  ASP A 407      -6.228  12.247  17.154  1.00  0.120          H  
ATOM   6483 1HB  ASP A 407      -3.854  11.977  18.989  1.00  0.160          H  
ATOM   6484 2HB  ASP A 407      -4.197  10.809  17.719  1.00  0.160          H  
ATOM   6485  N   ILE A 408      -6.472  10.848  20.123  1.00  0.080          N  
ATOM   6486  CA  ILE A 408      -7.074   9.687  20.750  1.00  0.080          C  
ATOM   6487  C   ILE A 408      -8.556   9.662  20.430  1.00  0.070          C  
ATOM   6488  O   ILE A 408      -9.073   8.594  20.098  1.00  0.090          O  
ATOM   6489  CB  ILE A 408      -6.842   9.624  22.263  1.00  0.110          C  
ATOM   6490  CG1 ILE A 408      -5.341   9.382  22.540  1.00  0.110          C  
ATOM   6491  CG2 ILE A 408      -7.694   8.433  22.858  1.00  0.110          C  
ATOM   6492  CD1 ILE A 408      -4.923   9.609  23.977  1.00  0.110          C  
ATOM   6493  H   ILE A 408      -6.042  11.589  20.686  1.00  0.100          H  
ATOM   6494  HA  ILE A 408      -6.626   8.796  20.323  1.00  0.100          H  
ATOM   6495  HB  ILE A 408      -7.122  10.574  22.708  1.00  0.130          H  
ATOM   6496 1HG1 ILE A 408      -5.102   8.351  22.276  1.00  0.130          H  
ATOM   6497 2HG1 ILE A 408      -4.755  10.045  21.905  1.00  0.130          H  
ATOM   6498 1HG2 ILE A 408      -7.551   8.350  23.921  1.00  0.130          H  
ATOM   6499 2HG2 ILE A 408      -8.742   8.593  22.668  1.00  0.130          H  
ATOM   6500 3HG2 ILE A 408      -7.387   7.496  22.388  1.00  0.130          H  
ATOM   6501 1HD1 ILE A 408      -3.856   9.413  24.073  1.00  0.130          H  
ATOM   6502 2HD1 ILE A 408      -5.125  10.647  24.250  1.00  0.130          H  
ATOM   6503 3HD1 ILE A 408      -5.463   8.951  24.636  1.00  0.130          H  
ATOM   6504  N   ASN A 409      -9.267  10.801  20.541  1.00  0.070          N  
ATOM   6505  CA  ASN A 409     -10.688  10.766  20.207  1.00  0.070          C  
ATOM   6506  C   ASN A 409     -10.900  10.324  18.764  1.00  0.080          C  
ATOM   6507  O   ASN A 409     -11.823   9.553  18.484  1.00  0.100          O  
ATOM   6508  CB  ASN A 409     -11.361  12.115  20.365  1.00  0.100          C  
ATOM   6509  CG  ASN A 409     -11.669  12.563  21.763  1.00  0.100          C  
ATOM   6510  OD1 ASN A 409     -11.652  11.818  22.757  1.00  0.100          O  
ATOM   6511  ND2 ASN A 409     -12.012  13.808  21.835  1.00  0.100          N  
ATOM   6512  H   ASN A 409      -8.820  11.671  20.855  1.00  0.080          H  
ATOM   6513  HA  ASN A 409     -11.181  10.040  20.852  1.00  0.080          H  
ATOM   6514 1HB  ASN A 409     -10.713  12.871  19.911  1.00  0.120          H  
ATOM   6515 2HB  ASN A 409     -12.283  12.112  19.794  1.00  0.120          H  
ATOM   6516 1HD2 ASN A 409     -12.270  14.234  22.720  1.00  0.120          H  
ATOM   6517 2HD2 ASN A 409     -12.035  14.354  20.997  1.00  0.120          H  
ATOM   6518  N   PHE A 410     -10.058  10.808  17.836  1.00  0.090          N  
ATOM   6519  CA  PHE A 410     -10.173  10.405  16.442  1.00  0.120          C  
ATOM   6520  C   PHE A 410      -9.965   8.921  16.259  1.00  0.080          C  
ATOM   6521  O   PHE A 410     -10.780   8.255  15.616  1.00  0.070          O  
ATOM   6522  CB  PHE A 410      -9.225  11.180  15.532  1.00  0.160          C  
ATOM   6523  CG  PHE A 410      -9.179  10.624  14.115  1.00  0.160          C  
ATOM   6524  CD1 PHE A 410     -10.288  10.675  13.281  1.00  0.160          C  
ATOM   6525  CD2 PHE A 410      -8.003  10.073  13.607  1.00  0.160          C  
ATOM   6526  CE1 PHE A 410     -10.233  10.183  12.000  1.00  0.160          C  
ATOM   6527  CE2 PHE A 410      -7.957   9.590  12.317  1.00  0.160          C  
ATOM   6528  CZ  PHE A 410      -9.073   9.644  11.519  1.00  0.160          C  
ATOM   6529  H   PHE A 410      -9.337  11.484  18.112  1.00  0.110          H  
ATOM   6530  HA  PHE A 410     -11.187  10.634  16.118  1.00  0.140          H  
ATOM   6531 1HB  PHE A 410      -9.529  12.227  15.490  1.00  0.190          H  
ATOM   6532 2HB  PHE A 410      -8.220  11.147  15.950  1.00  0.190          H  
ATOM   6533  HD1 PHE A 410     -11.218  11.090  13.652  1.00  0.190          H  
ATOM   6534  HD2 PHE A 410      -7.114  10.026  14.240  1.00  0.190          H  
ATOM   6535  HE1 PHE A 410     -11.119  10.219  11.366  1.00  0.190          H  
ATOM   6536  HE2 PHE A 410      -7.042   9.165  11.921  1.00  0.190          H  
ATOM   6537  HZ  PHE A 410      -9.035   9.254  10.501  1.00  0.190          H  
ATOM   6538  N   LEU A 411      -8.871   8.389  16.793  1.00  0.090          N  
ATOM   6539  CA  LEU A 411      -8.633   6.979  16.620  1.00  0.100          C  
ATOM   6540  C   LEU A 411      -9.690   6.148  17.281  1.00  0.080          C  
ATOM   6541  O   LEU A 411     -10.059   5.112  16.738  1.00  0.090          O  
ATOM   6542  CB  LEU A 411      -7.280   6.571  17.168  1.00  0.140          C  
ATOM   6543  CG  LEU A 411      -6.064   7.032  16.409  1.00  0.140          C  
ATOM   6544  CD1 LEU A 411      -4.852   6.726  17.209  1.00  0.140          C  
ATOM   6545  CD2 LEU A 411      -5.977   6.297  15.082  1.00  0.140          C  
ATOM   6546  H   LEU A 411      -8.216   8.972  17.320  1.00  0.110          H  
ATOM   6547  HA  LEU A 411      -8.676   6.767  15.559  1.00  0.120          H  
ATOM   6548 1HB  LEU A 411      -7.202   6.951  18.191  1.00  0.160          H  
ATOM   6549 2HB  LEU A 411      -7.255   5.501  17.193  1.00  0.160          H  
ATOM   6550  HG  LEU A 411      -6.107   8.111  16.244  1.00  0.160          H  
ATOM   6551 1HD1 LEU A 411      -3.984   7.069  16.643  1.00  0.160          H  
ATOM   6552 2HD1 LEU A 411      -4.896   7.247  18.168  1.00  0.160          H  
ATOM   6553 3HD1 LEU A 411      -4.778   5.658  17.376  1.00  0.160          H  
ATOM   6554 1HD2 LEU A 411      -5.094   6.605  14.584  1.00  0.160          H  
ATOM   6555 2HD2 LEU A 411      -5.923   5.229  15.249  1.00  0.160          H  
ATOM   6556 3HD2 LEU A 411      -6.829   6.518  14.462  1.00  0.160          H  
ATOM   6557  N   MET A 412     -10.174   6.557  18.452  1.00  0.070          N  
ATOM   6558  CA  MET A 412     -11.195   5.774  19.104  1.00  0.080          C  
ATOM   6559  C   MET A 412     -12.428   5.772  18.196  1.00  0.080          C  
ATOM   6560  O   MET A 412     -13.019   4.721  17.950  1.00  0.100          O  
ATOM   6561  CB  MET A 412     -11.511   6.305  20.488  1.00  0.110          C  
ATOM   6562  CG  MET A 412     -12.535   5.454  21.247  1.00  0.110          C  
ATOM   6563  SD  MET A 412     -14.213   5.806  20.800  1.00  0.110          S  
ATOM   6564  CE  MET A 412     -14.496   7.364  21.450  1.00  0.110          C  
ATOM   6565  H   MET A 412      -9.820   7.404  18.903  1.00  0.080          H  
ATOM   6566  HA  MET A 412     -10.847   4.752  19.201  1.00  0.100          H  
ATOM   6567 1HB  MET A 412     -10.598   6.347  21.077  1.00  0.130          H  
ATOM   6568 2HB  MET A 412     -11.856   7.324  20.395  1.00  0.130          H  
ATOM   6569 1HG  MET A 412     -12.343   4.398  21.042  1.00  0.130          H  
ATOM   6570 2HG  MET A 412     -12.419   5.618  22.320  1.00  0.130          H  
ATOM   6571 1HE  MET A 412     -15.506   7.681  21.233  1.00  0.130          H  
ATOM   6572 2HE  MET A 412     -14.368   7.286  22.504  1.00  0.130          H  
ATOM   6573 3HE  MET A 412     -13.808   8.090  21.036  1.00  0.130          H  
ATOM   6574  N   LYS A 413     -12.813   6.940  17.659  1.00  0.060          N  
ATOM   6575  CA  LYS A 413     -13.970   6.979  16.785  1.00  0.060          C  
ATOM   6576  C   LYS A 413     -13.780   6.025  15.617  1.00  0.070          C  
ATOM   6577  O   LYS A 413     -14.706   5.312  15.225  1.00  0.100          O  
ATOM   6578  CB  LYS A 413     -14.224   8.383  16.249  1.00  0.080          C  
ATOM   6579  CG  LYS A 413     -15.464   8.489  15.378  1.00  0.080          C  
ATOM   6580  CD  LYS A 413     -15.741   9.926  14.966  1.00  0.080          C  
ATOM   6581  CE  LYS A 413     -16.984  10.011  14.103  1.00  0.080          C  
ATOM   6582  NZ  LYS A 413     -16.781   9.332  12.779  1.00  0.080          N  
ATOM   6583  H   LYS A 413     -12.320   7.810  17.880  1.00  0.070          H  
ATOM   6584  HA  LYS A 413     -14.837   6.655  17.353  1.00  0.070          H  
ATOM   6585 1HB  LYS A 413     -14.286   9.082  17.056  1.00  0.100          H  
ATOM   6586 2HB  LYS A 413     -13.371   8.685  15.641  1.00  0.100          H  
ATOM   6587 1HG  LYS A 413     -15.324   7.877  14.489  1.00  0.100          H  
ATOM   6588 2HG  LYS A 413     -16.323   8.102  15.933  1.00  0.100          H  
ATOM   6589 1HD  LYS A 413     -15.894  10.530  15.862  1.00  0.100          H  
ATOM   6590 2HD  LYS A 413     -14.888  10.324  14.416  1.00  0.100          H  
ATOM   6591 1HE  LYS A 413     -17.811   9.530  14.625  1.00  0.100          H  
ATOM   6592 2HE  LYS A 413     -17.236  11.059  13.930  1.00  0.100          H  
ATOM   6593 1HZ  LYS A 413     -17.626   9.400  12.230  1.00  0.100          H  
ATOM   6594 2HZ  LYS A 413     -16.023   9.785  12.283  1.00  0.100          H  
ATOM   6595 3HZ  LYS A 413     -16.554   8.357  12.914  1.00  0.100          H  
ATOM   6596  N   MET A 414     -12.584   6.014  15.025  1.00  0.060          N  
ATOM   6597  CA  MET A 414     -12.371   5.105  13.920  1.00  0.070          C  
ATOM   6598  C   MET A 414     -12.443   3.660  14.395  1.00  0.070          C  
ATOM   6599  O   MET A 414     -13.095   2.831  13.765  1.00  0.100          O  
ATOM   6600  CB  MET A 414     -11.028   5.367  13.251  1.00  0.090          C  
ATOM   6601  CG  MET A 414     -10.918   6.678  12.509  1.00  0.090          C  
ATOM   6602  SD  MET A 414     -12.235   6.953  11.300  1.00  0.090          S  
ATOM   6603  CE  MET A 414     -12.081   5.529  10.266  1.00  0.090          C  
ATOM   6604  H   MET A 414     -11.856   6.664  15.333  1.00  0.070          H  
ATOM   6605  HA  MET A 414     -13.169   5.253  13.197  1.00  0.080          H  
ATOM   6606 1HB  MET A 414     -10.268   5.416  14.023  1.00  0.110          H  
ATOM   6607 2HB  MET A 414     -10.761   4.549  12.593  1.00  0.110          H  
ATOM   6608 1HG  MET A 414     -10.946   7.490  13.230  1.00  0.110          H  
ATOM   6609 2HG  MET A 414      -9.955   6.722  11.994  1.00  0.110          H  
ATOM   6610 1HE  MET A 414     -12.798   5.589   9.452  1.00  0.110          H  
ATOM   6611 2HE  MET A 414     -11.101   5.491   9.884  1.00  0.110          H  
ATOM   6612 3HE  MET A 414     -12.272   4.631  10.845  1.00  0.110          H  
ATOM   6613  N   ALA A 415     -11.915   3.378  15.586  1.00  0.060          N  
ATOM   6614  CA  ALA A 415     -11.926   2.037  16.161  1.00  0.070          C  
ATOM   6615  C   ALA A 415     -13.322   1.501  16.305  1.00  0.060          C  
ATOM   6616  O   ALA A 415     -13.605   0.335  15.987  1.00  0.070          O  
ATOM   6617  CB  ALA A 415     -11.308   2.071  17.525  1.00  0.090          C  
ATOM   6618  H   ALA A 415     -11.396   4.107  16.075  1.00  0.070          H  
ATOM   6619  HA  ALA A 415     -11.360   1.383  15.503  1.00  0.080          H  
ATOM   6620 1HB  ALA A 415     -11.287   1.088  17.960  1.00  0.110          H  
ATOM   6621 2HB  ALA A 415     -10.328   2.445  17.388  1.00  0.110          H  
ATOM   6622 3HB  ALA A 415     -11.856   2.713  18.178  1.00  0.110          H  
ATOM   6623  N   LEU A 416     -14.239   2.379  16.653  1.00  0.060          N  
ATOM   6624  CA  LEU A 416     -15.600   1.960  16.815  1.00  0.070          C  
ATOM   6625  C   LEU A 416     -16.127   1.374  15.504  1.00  0.080          C  
ATOM   6626  O   LEU A 416     -16.898   0.425  15.542  1.00  0.130          O  
ATOM   6627  CB  LEU A 416     -16.464   3.125  17.292  1.00  0.090          C  
ATOM   6628  CG  LEU A 416     -16.214   3.664  18.731  1.00  0.090          C  
ATOM   6629  CD1 LEU A 416     -17.069   4.921  18.942  1.00  0.090          C  
ATOM   6630  CD2 LEU A 416     -16.551   2.615  19.808  1.00  0.090          C  
ATOM   6631  H   LEU A 416     -13.937   3.329  16.903  1.00  0.070          H  
ATOM   6632  HA  LEU A 416     -15.635   1.171  17.553  1.00  0.080          H  
ATOM   6633 1HB  LEU A 416     -16.331   3.951  16.598  1.00  0.110          H  
ATOM   6634 2HB  LEU A 416     -17.443   2.825  17.242  1.00  0.110          H  
ATOM   6635  HG  LEU A 416     -15.176   3.931  18.816  1.00  0.110          H  
ATOM   6636 1HD1 LEU A 416     -16.886   5.324  19.912  1.00  0.110          H  
ATOM   6637 2HD1 LEU A 416     -16.814   5.667  18.194  1.00  0.110          H  
ATOM   6638 3HD1 LEU A 416     -18.121   4.668  18.864  1.00  0.110          H  
ATOM   6639 1HD2 LEU A 416     -16.351   3.034  20.789  1.00  0.110          H  
ATOM   6640 2HD2 LEU A 416     -17.597   2.350  19.746  1.00  0.110          H  
ATOM   6641 3HD2 LEU A 416     -15.944   1.732  19.678  1.00  0.110          H  
ATOM   6642  N   ASP A 417     -15.714   1.878  14.336  1.00  0.130          N  
ATOM   6643  CA  ASP A 417     -16.189   1.294  13.079  1.00  0.130          C  
ATOM   6644  C   ASP A 417     -15.212   0.292  12.436  1.00  0.180          C  
ATOM   6645  O   ASP A 417     -15.634  -0.574  11.669  1.00  0.440          O  
ATOM   6646  CB  ASP A 417     -16.553   2.376  12.061  1.00  0.180          C  
ATOM   6647  CG  ASP A 417     -17.733   3.222  12.530  1.00  0.180          C  
ATOM   6648  OD1 ASP A 417     -18.540   2.714  13.313  1.00  0.180          O  
ATOM   6649  OD2 ASP A 417     -17.871   4.350  12.096  1.00  0.180          O  
ATOM   6650  H   ASP A 417     -15.038   2.643  14.308  1.00  0.160          H  
ATOM   6651  HA  ASP A 417     -17.100   0.743  13.295  1.00  0.160          H  
ATOM   6652 1HB  ASP A 417     -15.685   3.027  11.908  1.00  0.220          H  
ATOM   6653 2HB  ASP A 417     -16.796   1.914  11.104  1.00  0.220          H  
ATOM   6654  N   LYS A 418     -13.908   0.402  12.720  1.00  0.120          N  
ATOM   6655  CA  LYS A 418     -12.919  -0.470  12.064  1.00  0.120          C  
ATOM   6656  C   LYS A 418     -12.492  -1.682  12.889  1.00  0.140          C  
ATOM   6657  O   LYS A 418     -12.173  -2.727  12.330  1.00  0.300          O  
ATOM   6658  CB  LYS A 418     -11.655   0.334  11.714  1.00  0.170          C  
ATOM   6659  CG  LYS A 418     -11.887   1.529  10.788  1.00  0.170          C  
ATOM   6660  CD  LYS A 418     -12.455   1.099   9.461  1.00  0.170          C  
ATOM   6661  CE  LYS A 418     -12.655   2.242   8.528  1.00  0.170          C  
ATOM   6662  NZ  LYS A 418     -13.376   1.789   7.340  1.00  0.170          N  
ATOM   6663  H   LYS A 418     -13.604   1.157  13.334  1.00  0.140          H  
ATOM   6664  HA  LYS A 418     -13.363  -0.868  11.158  1.00  0.140          H  
ATOM   6665 1HB  LYS A 418     -11.218   0.703  12.636  1.00  0.200          H  
ATOM   6666 2HB  LYS A 418     -10.927  -0.323  11.246  1.00  0.200          H  
ATOM   6667 1HG  LYS A 418     -12.602   2.201  11.262  1.00  0.200          H  
ATOM   6668 2HG  LYS A 418     -10.965   2.076  10.633  1.00  0.200          H  
ATOM   6669 1HD  LYS A 418     -11.793   0.366   8.989  1.00  0.200          H  
ATOM   6670 2HD  LYS A 418     -13.432   0.652   9.596  1.00  0.200          H  
ATOM   6671 1HE  LYS A 418     -13.239   3.014   9.022  1.00  0.200          H  
ATOM   6672 2HE  LYS A 418     -11.692   2.658   8.224  1.00  0.200          H  
ATOM   6673 1HZ  LYS A 418     -13.544   2.525   6.658  1.00  0.200          H  
ATOM   6674 2HZ  LYS A 418     -12.858   1.071   6.826  1.00  0.200          H  
ATOM   6675 3HZ  LYS A 418     -14.258   1.409   7.602  1.00  0.200          H  
ATOM   6676  N   ILE A 419     -12.468  -1.538  14.202  1.00  0.090          N  
ATOM   6677  CA  ILE A 419     -12.037  -2.570  15.128  1.00  0.130          C  
ATOM   6678  C   ILE A 419     -13.228  -3.352  15.601  1.00  0.110          C  
ATOM   6679  O   ILE A 419     -13.223  -4.580  15.621  1.00  0.120          O  
ATOM   6680  CB  ILE A 419     -11.238  -1.962  16.286  1.00  0.170          C  
ATOM   6681  CG1 ILE A 419      -9.943  -1.436  15.711  1.00  0.170          C  
ATOM   6682  CG2 ILE A 419     -11.018  -2.993  17.429  1.00  0.170          C  
ATOM   6683  CD1 ILE A 419      -9.152  -0.538  16.575  1.00  0.170          C  
ATOM   6684  H   ILE A 419     -12.807  -0.671  14.603  1.00  0.110          H  
ATOM   6685  HA  ILE A 419     -11.375  -3.239  14.599  1.00  0.160          H  
ATOM   6686  HB  ILE A 419     -11.772  -1.124  16.673  1.00  0.200          H  
ATOM   6687 1HG1 ILE A 419      -9.352  -2.304  15.521  1.00  0.200          H  
ATOM   6688 2HG1 ILE A 419     -10.126  -0.930  14.765  1.00  0.200          H  
ATOM   6689 1HG2 ILE A 419     -10.465  -2.540  18.245  1.00  0.200          H  
ATOM   6690 2HG2 ILE A 419     -11.976  -3.325  17.810  1.00  0.200          H  
ATOM   6691 3HG2 ILE A 419     -10.465  -3.852  17.054  1.00  0.200          H  
ATOM   6692 1HD1 ILE A 419      -8.246  -0.301  16.077  1.00  0.200          H  
ATOM   6693 2HD1 ILE A 419      -9.656   0.319  16.742  1.00  0.200          H  
ATOM   6694 3HD1 ILE A 419      -8.929  -0.976  17.510  1.00  0.200          H  
ATOM   6695  N   ALA A 420     -14.286  -2.640  15.948  1.00  0.120          N  
ATOM   6696  CA  ALA A 420     -15.483  -3.299  16.442  1.00  0.130          C  
ATOM   6697  C   ALA A 420     -16.012  -4.303  15.431  1.00  0.120          C  
ATOM   6698  O   ALA A 420     -16.556  -5.333  15.790  1.00  0.190          O  
ATOM   6699  CB  ALA A 420     -16.579  -2.320  16.723  1.00  0.180          C  
ATOM   6700  H   ALA A 420     -14.210  -1.619  15.921  1.00  0.140          H  
ATOM   6701  HA  ALA A 420     -15.220  -3.800  17.354  1.00  0.160          H  
ATOM   6702 1HB  ALA A 420     -17.429  -2.862  17.096  1.00  0.210          H  
ATOM   6703 2HB  ALA A 420     -16.256  -1.578  17.447  1.00  0.210          H  
ATOM   6704 3HB  ALA A 420     -16.846  -1.849  15.799  1.00  0.210          H  
ATOM   6705  N   PHE A 421     -15.857  -4.008  14.154  1.00  0.100          N  
ATOM   6706  CA  PHE A 421     -16.343  -4.830  13.063  1.00  0.110          C  
ATOM   6707  C   PHE A 421     -15.528  -6.090  12.790  1.00  0.160          C  
ATOM   6708  O   PHE A 421     -15.976  -6.984  12.061  1.00  0.280          O  
ATOM   6709  CB  PHE A 421     -16.455  -3.984  11.810  1.00  0.150          C  
ATOM   6710  CG  PHE A 421     -17.038  -4.685  10.647  1.00  0.150          C  
ATOM   6711  CD1 PHE A 421     -18.340  -5.155  10.663  1.00  0.150          C  
ATOM   6712  CD2 PHE A 421     -16.277  -4.856   9.514  1.00  0.150          C  
ATOM   6713  CE1 PHE A 421     -18.863  -5.796   9.568  1.00  0.150          C  
ATOM   6714  CE2 PHE A 421     -16.784  -5.479   8.424  1.00  0.150          C  
ATOM   6715  CZ  PHE A 421     -18.088  -5.964   8.439  1.00  0.150          C  
ATOM   6716  H   PHE A 421     -15.410  -3.130  13.904  1.00  0.120          H  
ATOM   6717  HA  PHE A 421     -17.352  -5.144  13.334  1.00  0.130          H  
ATOM   6718 1HB  PHE A 421     -17.072  -3.113  12.027  1.00  0.180          H  
ATOM   6719 2HB  PHE A 421     -15.469  -3.613  11.534  1.00  0.180          H  
ATOM   6720  HD1 PHE A 421     -18.940  -5.016  11.557  1.00  0.180          H  
ATOM   6721  HD2 PHE A 421     -15.252  -4.479   9.498  1.00  0.180          H  
ATOM   6722  HE1 PHE A 421     -19.887  -6.166   9.589  1.00  0.180          H  
ATOM   6723  HE2 PHE A 421     -16.149  -5.590   7.555  1.00  0.180          H  
ATOM   6724  HZ  PHE A 421     -18.501  -6.470   7.567  1.00  0.180          H  
ATOM   6725  N   ILE A 422     -14.339  -6.209  13.372  1.00  0.160          N  
ATOM   6726  CA  ILE A 422     -13.475  -7.318  13.013  1.00  0.250          C  
ATOM   6727  C   ILE A 422     -14.136  -8.696  13.218  1.00  0.140          C  
ATOM   6728  O   ILE A 422     -14.237  -9.441  12.234  1.00  0.160          O  
ATOM   6729  CB  ILE A 422     -12.155  -7.262  13.845  1.00  0.310          C  
ATOM   6730  CG1 ILE A 422     -11.341  -6.052  13.455  1.00  0.310          C  
ATOM   6731  CG2 ILE A 422     -11.350  -8.617  13.664  1.00  0.310          C  
ATOM   6732  CD1 ILE A 422     -10.235  -5.739  14.423  1.00  0.310          C  
ATOM   6733  H   ILE A 422     -14.023  -5.514  14.057  1.00  0.190          H  
ATOM   6734  HA  ILE A 422     -13.221  -7.213  11.957  1.00  0.300          H  
ATOM   6735  HB  ILE A 422     -12.369  -7.099  14.875  1.00  0.380          H  
ATOM   6736 1HG1 ILE A 422     -10.921  -6.212  12.543  1.00  0.380          H  
ATOM   6737 2HG1 ILE A 422     -11.998  -5.193  13.373  1.00  0.380          H  
ATOM   6738 1HG2 ILE A 422     -10.434  -8.597  14.241  1.00  0.380          H  
ATOM   6739 2HG2 ILE A 422     -11.936  -9.457  14.003  1.00  0.380          H  
ATOM   6740 3HG2 ILE A 422     -11.112  -8.760  12.626  1.00  0.380          H  
ATOM   6741 1HD1 ILE A 422      -9.684  -4.876  14.093  1.00  0.380          H  
ATOM   6742 2HD1 ILE A 422     -10.662  -5.541  15.404  1.00  0.380          H  
ATOM   6743 3HD1 ILE A 422      -9.596  -6.549  14.485  1.00  0.380          H  
ATOM   6744  N   PRO A 423     -14.667  -9.065  14.421  1.00  0.110          N  
ATOM   6745  CA  PRO A 423     -15.302 -10.341  14.677  1.00  0.110          C  
ATOM   6746  C   PRO A 423     -16.611 -10.532  13.937  1.00  0.120          C  
ATOM   6747  O   PRO A 423     -17.116 -11.645  13.867  1.00  0.200          O  
ATOM   6748  CB  PRO A 423     -15.511 -10.339  16.189  1.00  0.170          C  
ATOM   6749  CG  PRO A 423     -15.572  -8.909  16.576  1.00  0.170          C  
ATOM   6750  CD  PRO A 423     -14.608  -8.215  15.666  1.00  0.170          C  
ATOM   6751  HA  PRO A 423     -14.602 -11.136  14.403  1.00  0.130          H  
ATOM   6752 1HB  PRO A 423     -16.412 -10.892  16.434  1.00  0.200          H  
ATOM   6753 2HB  PRO A 423     -14.686 -10.861  16.691  1.00  0.200          H  
ATOM   6754 1HG  PRO A 423     -16.586  -8.518  16.495  1.00  0.200          H  
ATOM   6755 2HG  PRO A 423     -15.289  -8.815  17.630  1.00  0.200          H  
ATOM   6756 1HD  PRO A 423     -14.954  -7.203  15.549  1.00  0.200          H  
ATOM   6757 2HD  PRO A 423     -13.630  -8.273  16.144  1.00  0.200          H  
ATOM   6758  N   PHE A 424     -17.195  -9.463  13.411  1.00  0.150          N  
ATOM   6759  CA  PHE A 424     -18.472  -9.569  12.737  1.00  0.150          C  
ATOM   6760  C   PHE A 424     -18.212 -10.080  11.359  1.00  0.130          C  
ATOM   6761  O   PHE A 424     -18.873 -11.015  10.885  1.00  0.170          O  
ATOM   6762  CB  PHE A 424     -19.144  -8.208  12.703  1.00  0.210          C  
ATOM   6763  CG  PHE A 424     -19.588  -7.810  14.042  1.00  0.210          C  
ATOM   6764  CD1 PHE A 424     -18.687  -7.264  14.918  1.00  0.210          C  
ATOM   6765  CD2 PHE A 424     -20.893  -7.961  14.455  1.00  0.210          C  
ATOM   6766  CE1 PHE A 424     -19.057  -6.907  16.172  1.00  0.210          C  
ATOM   6767  CE2 PHE A 424     -21.253  -7.591  15.716  1.00  0.210          C  
ATOM   6768  CZ  PHE A 424     -20.322  -7.072  16.566  1.00  0.210          C  
ATOM   6769  H   PHE A 424     -16.740  -8.555  13.407  1.00  0.180          H  
ATOM   6770  HA  PHE A 424     -19.097 -10.280  13.251  1.00  0.180          H  
ATOM   6771 1HB  PHE A 424     -18.446  -7.469  12.340  1.00  0.250          H  
ATOM   6772 2HB  PHE A 424     -19.997  -8.222  12.032  1.00  0.250          H  
ATOM   6773  HD1 PHE A 424     -17.658  -7.125  14.617  1.00  0.250          H  
ATOM   6774  HD2 PHE A 424     -21.636  -8.382  13.788  1.00  0.250          H  
ATOM   6775  HE1 PHE A 424     -18.326  -6.481  16.862  1.00  0.250          H  
ATOM   6776  HE2 PHE A 424     -22.276  -7.715  16.048  1.00  0.250          H  
ATOM   6777  HZ  PHE A 424     -20.591  -6.773  17.547  1.00  0.250          H  
ATOM   6778  N   SER A 425     -17.224  -9.464  10.720  1.00  0.110          N  
ATOM   6779  CA  SER A 425     -16.851  -9.840   9.377  1.00  0.120          C  
ATOM   6780  C   SER A 425     -16.359 -11.281   9.342  1.00  0.100          C  
ATOM   6781  O   SER A 425     -16.685 -12.051   8.435  1.00  0.120          O  
ATOM   6782  CB  SER A 425     -15.754  -8.943   8.931  1.00  0.160          C  
ATOM   6783  OG  SER A 425     -14.594  -9.206   9.649  1.00  0.160          O  
ATOM   6784  H   SER A 425     -16.748  -8.682  11.178  1.00  0.130          H  
ATOM   6785  HA  SER A 425     -17.685  -9.722   8.723  1.00  0.140          H  
ATOM   6786 1HB  SER A 425     -15.599  -9.077   7.887  1.00  0.200          H  
ATOM   6787 2HB  SER A 425     -16.038  -7.938   9.097  1.00  0.200          H  
ATOM   6788  HG  SER A 425     -14.727  -8.849  10.552  1.00  0.200          H  
ATOM   6789  N   TYR A 426     -15.659 -11.660  10.405  1.00  0.080          N  
ATOM   6790  CA  TYR A 426     -15.127 -12.992  10.627  1.00  0.090          C  
ATOM   6791  C   TYR A 426     -16.259 -14.035  10.786  1.00  0.080          C  
ATOM   6792  O   TYR A 426     -16.318 -15.051  10.070  1.00  0.100          O  
ATOM   6793  CB  TYR A 426     -14.265 -12.907  11.890  1.00  0.120          C  
ATOM   6794  CG  TYR A 426     -13.617 -14.133  12.390  1.00  0.120          C  
ATOM   6795  CD1 TYR A 426     -12.371 -14.558  11.921  1.00  0.120          C  
ATOM   6796  CD2 TYR A 426     -14.269 -14.844  13.352  1.00  0.120          C  
ATOM   6797  CE1 TYR A 426     -11.802 -15.706  12.468  1.00  0.120          C  
ATOM   6798  CE2 TYR A 426     -13.722 -15.951  13.857  1.00  0.120          C  
ATOM   6799  CZ  TYR A 426     -12.507 -16.396  13.456  1.00  0.120          C  
ATOM   6800  OH  TYR A 426     -12.003 -17.536  14.053  1.00  0.120          O  
ATOM   6801  H   TYR A 426     -15.423 -10.937  11.089  1.00  0.100          H  
ATOM   6802  HA  TYR A 426     -14.509 -13.268   9.775  1.00  0.110          H  
ATOM   6803 1HB  TYR A 426     -13.494 -12.157  11.747  1.00  0.150          H  
ATOM   6804 2HB  TYR A 426     -14.890 -12.547  12.678  1.00  0.150          H  
ATOM   6805  HD1 TYR A 426     -11.843 -13.994  11.153  1.00  0.150          H  
ATOM   6806  HD2 TYR A 426     -15.245 -14.516  13.715  1.00  0.150          H  
ATOM   6807  HE1 TYR A 426     -10.823 -16.056  12.136  1.00  0.150          H  
ATOM   6808  HE2 TYR A 426     -14.259 -16.487  14.596  1.00  0.150          H  
ATOM   6809  HH  TYR A 426     -11.087 -17.719  13.756  1.00  0.150          H  
ATOM   6810  N   LEU A 427     -17.172 -13.743  11.725  1.00  0.080          N  
ATOM   6811  CA  LEU A 427     -18.277 -14.607  12.112  1.00  0.120          C  
ATOM   6812  C   LEU A 427     -19.291 -14.970  11.066  1.00  0.120          C  
ATOM   6813  O   LEU A 427     -19.736 -16.119  11.023  1.00  0.180          O  
ATOM   6814  CB  LEU A 427     -19.042 -13.976  13.271  1.00  0.150          C  
ATOM   6815  CG  LEU A 427     -20.233 -14.790  13.855  1.00  0.150          C  
ATOM   6816  CD1 LEU A 427     -20.289 -14.516  15.241  1.00  0.150          C  
ATOM   6817  CD2 LEU A 427     -21.622 -14.363  13.263  1.00  0.150          C  
ATOM   6818  H   LEU A 427     -17.075 -12.880  12.266  1.00  0.100          H  
ATOM   6819  HA  LEU A 427     -17.832 -15.534  12.477  1.00  0.140          H  
ATOM   6820 1HB  LEU A 427     -18.336 -13.809  14.080  1.00  0.180          H  
ATOM   6821 2HB  LEU A 427     -19.417 -13.005  12.942  1.00  0.180          H  
ATOM   6822  HG  LEU A 427     -20.069 -15.857  13.696  1.00  0.180          H  
ATOM   6823 1HD1 LEU A 427     -21.110 -15.076  15.626  1.00  0.180          H  
ATOM   6824 2HD1 LEU A 427     -19.356 -14.810  15.720  1.00  0.180          H  
ATOM   6825 3HD1 LEU A 427     -20.455 -13.496  15.400  1.00  0.180          H  
ATOM   6826 1HD2 LEU A 427     -22.414 -14.943  13.748  1.00  0.180          H  
ATOM   6827 2HD2 LEU A 427     -21.788 -13.307  13.452  1.00  0.180          H  
ATOM   6828 3HD2 LEU A 427     -21.677 -14.539  12.221  1.00  0.180          H  
ATOM   6829  N   VAL A 428     -19.757 -14.015  10.268  1.00  0.110          N  
ATOM   6830  CA  VAL A 428     -20.866 -14.386   9.399  1.00  0.200          C  
ATOM   6831  C   VAL A 428     -20.521 -15.501   8.449  1.00  0.140          C  
ATOM   6832  O   VAL A 428     -21.310 -16.444   8.331  1.00  0.170          O  
ATOM   6833  CB  VAL A 428     -21.375 -13.201   8.605  1.00  0.240          C  
ATOM   6834  CG1 VAL A 428     -22.405 -13.645   7.553  1.00  0.240          C  
ATOM   6835  CG2 VAL A 428     -21.986 -12.209   9.542  1.00  0.240          C  
ATOM   6836  H   VAL A 428     -19.378 -13.061  10.318  1.00  0.130          H  
ATOM   6837  HA  VAL A 428     -21.684 -14.734  10.022  1.00  0.240          H  
ATOM   6838  HB  VAL A 428     -20.564 -12.774   8.102  1.00  0.290          H  
ATOM   6839 1HG1 VAL A 428     -22.754 -12.777   6.996  1.00  0.290          H  
ATOM   6840 2HG1 VAL A 428     -21.975 -14.359   6.847  1.00  0.290          H  
ATOM   6841 3HG1 VAL A 428     -23.235 -14.103   8.067  1.00  0.290          H  
ATOM   6842 1HG2 VAL A 428     -22.330 -11.362   8.963  1.00  0.290          H  
ATOM   6843 2HG2 VAL A 428     -22.814 -12.670  10.057  1.00  0.290          H  
ATOM   6844 3HG2 VAL A 428     -21.238 -11.886  10.266  1.00  0.290          H  
ATOM   6845  N   ASP A 429     -19.379 -15.442   7.761  1.00  0.060          N  
ATOM   6846  CA  ASP A 429     -19.111 -16.588   6.915  1.00  0.040          C  
ATOM   6847  C   ASP A 429     -18.755 -17.792   7.755  1.00  0.040          C  
ATOM   6848  O   ASP A 429     -19.125 -18.901   7.403  1.00  0.060          O  
ATOM   6849  CB  ASP A 429     -18.087 -16.384   5.824  1.00  0.060          C  
ATOM   6850  CG  ASP A 429     -18.579 -15.552   4.628  1.00  0.060          C  
ATOM   6851  OD1 ASP A 429     -19.720 -15.213   4.515  1.00  0.060          O  
ATOM   6852  OD2 ASP A 429     -17.789 -15.275   3.773  1.00  0.060          O  
ATOM   6853  H   ASP A 429     -18.743 -14.657   7.846  1.00  0.070          H  
ATOM   6854  HA  ASP A 429     -20.031 -16.824   6.389  1.00  0.050          H  
ATOM   6855 1HB  ASP A 429     -17.202 -15.920   6.251  1.00  0.080          H  
ATOM   6856 2HB  ASP A 429     -17.804 -17.336   5.466  1.00  0.080          H  
ATOM   6857  N   GLN A 430     -18.114 -17.627   8.917  1.00  0.050          N  
ATOM   6858  CA  GLN A 430     -17.828 -18.818   9.705  1.00  0.080          C  
ATOM   6859  C   GLN A 430     -19.136 -19.603   9.923  1.00  0.050          C  
ATOM   6860  O   GLN A 430     -19.165 -20.829   9.753  1.00  0.050          O  
ATOM   6861  CB  GLN A 430     -17.211 -18.415  11.043  1.00  0.100          C  
ATOM   6862  CG  GLN A 430     -16.789 -19.536  11.936  1.00  0.100          C  
ATOM   6863  CD  GLN A 430     -16.208 -19.000  13.210  1.00  0.100          C  
ATOM   6864  OE1 GLN A 430     -16.590 -17.908  13.646  1.00  0.100          O  
ATOM   6865  NE2 GLN A 430     -15.291 -19.757  13.812  1.00  0.100          N  
ATOM   6866  H   GLN A 430     -17.776 -16.712   9.243  1.00  0.060          H  
ATOM   6867  HA  GLN A 430     -17.131 -19.446   9.154  1.00  0.100          H  
ATOM   6868 1HB  GLN A 430     -16.351 -17.767  10.866  1.00  0.120          H  
ATOM   6869 2HB  GLN A 430     -17.939 -17.834  11.598  1.00  0.120          H  
ATOM   6870 1HG  GLN A 430     -17.658 -20.147  12.186  1.00  0.120          H  
ATOM   6871 2HG  GLN A 430     -16.035 -20.137  11.431  1.00  0.120          H  
ATOM   6872 1HE2 GLN A 430     -14.851 -19.460  14.679  1.00  0.120          H  
ATOM   6873 2HE2 GLN A 430     -15.022 -20.631  13.409  1.00  0.120          H  
ATOM   6874  N   TRP A 431     -20.212 -18.886  10.279  1.00  0.060          N  
ATOM   6875  CA  TRP A 431     -21.519 -19.501  10.464  1.00  0.050          C  
ATOM   6876  C   TRP A 431     -22.046 -20.104   9.161  1.00  0.040          C  
ATOM   6877  O   TRP A 431     -22.454 -21.267   9.144  1.00  0.050          O  
ATOM   6878  CB  TRP A 431     -22.527 -18.480  10.998  1.00  0.070          C  
ATOM   6879  CG  TRP A 431     -23.896 -19.047  11.201  1.00  0.070          C  
ATOM   6880  CD1 TRP A 431     -24.331 -19.721  12.289  1.00  0.070          C  
ATOM   6881  CD2 TRP A 431     -25.036 -18.961  10.307  1.00  0.070          C  
ATOM   6882  NE1 TRP A 431     -25.642 -20.074  12.132  1.00  0.070          N  
ATOM   6883  CE2 TRP A 431     -26.084 -19.624  10.929  1.00  0.070          C  
ATOM   6884  CE3 TRP A 431     -25.245 -18.379   9.057  1.00  0.070          C  
ATOM   6885  CZ2 TRP A 431     -27.321 -19.739  10.341  1.00  0.070          C  
ATOM   6886  CZ3 TRP A 431     -26.490 -18.490   8.473  1.00  0.070          C  
ATOM   6887  CH2 TRP A 431     -27.497 -19.155   9.098  1.00  0.070          C  
ATOM   6888  H   TRP A 431     -20.090 -17.880  10.444  1.00  0.070          H  
ATOM   6889  HA  TRP A 431     -21.418 -20.302  11.194  1.00  0.060          H  
ATOM   6890 1HB  TRP A 431     -22.176 -18.068  11.936  1.00  0.090          H  
ATOM   6891 2HB  TRP A 431     -22.597 -17.647  10.299  1.00  0.090          H  
ATOM   6892  HD1 TRP A 431     -23.727 -19.951  13.165  1.00  0.090          H  
ATOM   6893  HE1 TRP A 431     -26.211 -20.588  12.820  1.00  0.090          H  
ATOM   6894  HE3 TRP A 431     -24.446 -17.850   8.563  1.00  0.090          H  
ATOM   6895  HZ2 TRP A 431     -28.130 -20.258  10.823  1.00  0.090          H  
ATOM   6896  HZ3 TRP A 431     -26.651 -18.038   7.499  1.00  0.090          H  
ATOM   6897  HH2 TRP A 431     -28.453 -19.223   8.608  1.00  0.090          H  
ATOM   6898  N   ARG A 432     -22.024 -19.336   8.060  1.00  0.040          N  
ATOM   6899  CA  ARG A 432     -22.560 -19.842   6.797  1.00  0.060          C  
ATOM   6900  C   ARG A 432     -21.820 -21.068   6.295  1.00  0.060          C  
ATOM   6901  O   ARG A 432     -22.444 -21.985   5.771  1.00  0.090          O  
ATOM   6902  CB  ARG A 432     -22.511 -18.806   5.695  1.00  0.080          C  
ATOM   6903  CG  ARG A 432     -23.461 -17.649   5.840  1.00  0.080          C  
ATOM   6904  CD  ARG A 432     -23.333 -16.718   4.714  1.00  0.080          C  
ATOM   6905  NE  ARG A 432     -23.816 -17.300   3.461  1.00  0.080          N  
ATOM   6906  CZ  ARG A 432     -23.614 -16.751   2.246  1.00  0.080          C  
ATOM   6907  NH1 ARG A 432     -22.974 -15.632   2.149  1.00  0.080          N  
ATOM   6908  NH2 ARG A 432     -24.058 -17.343   1.154  1.00  0.080          N  
ATOM   6909  H   ARG A 432     -21.658 -18.381   8.128  1.00  0.050          H  
ATOM   6910  HA  ARG A 432     -23.603 -20.111   6.961  1.00  0.070          H  
ATOM   6911 1HB  ARG A 432     -21.505 -18.406   5.629  1.00  0.090          H  
ATOM   6912 2HB  ARG A 432     -22.722 -19.289   4.751  1.00  0.090          H  
ATOM   6913 1HG  ARG A 432     -24.487 -18.015   5.875  1.00  0.090          H  
ATOM   6914 2HG  ARG A 432     -23.233 -17.101   6.749  1.00  0.090          H  
ATOM   6915 1HD  ARG A 432     -23.878 -15.816   4.905  1.00  0.090          H  
ATOM   6916 2HD  ARG A 432     -22.273 -16.470   4.594  1.00  0.090          H  
ATOM   6917  HE  ARG A 432     -24.328 -18.178   3.508  1.00  0.090          H  
ATOM   6918 1HH1 ARG A 432     -22.640 -15.154   2.979  1.00  0.090          H  
ATOM   6919 2HH1 ARG A 432     -22.811 -15.226   1.239  1.00  0.090          H  
ATOM   6920 1HH2 ARG A 432     -24.556 -18.211   1.224  1.00  0.090          H  
ATOM   6921 2HH2 ARG A 432     -23.889 -16.928   0.245  1.00  0.090          H  
ATOM   6922  N   TRP A 433     -20.498 -21.090   6.443  1.00  0.050          N  
ATOM   6923  CA  TRP A 433     -19.690 -22.200   5.979  1.00  0.050          C  
ATOM   6924  C   TRP A 433     -20.084 -23.466   6.705  1.00  0.050          C  
ATOM   6925  O   TRP A 433     -20.252 -24.503   6.061  1.00  0.070          O  
ATOM   6926  CB  TRP A 433     -18.202 -21.902   6.196  1.00  0.070          C  
ATOM   6927  CG  TRP A 433     -17.632 -20.844   5.262  1.00  0.070          C  
ATOM   6928  CD1 TRP A 433     -18.140 -20.449   4.058  1.00  0.070          C  
ATOM   6929  CD2 TRP A 433     -16.450 -20.028   5.472  1.00  0.070          C  
ATOM   6930  NE1 TRP A 433     -17.362 -19.472   3.517  1.00  0.070          N  
ATOM   6931  CE2 TRP A 433     -16.329 -19.198   4.360  1.00  0.070          C  
ATOM   6932  CE3 TRP A 433     -15.506 -19.931   6.500  1.00  0.070          C  
ATOM   6933  CZ2 TRP A 433     -15.306 -18.273   4.239  1.00  0.070          C  
ATOM   6934  CZ3 TRP A 433     -14.477 -18.998   6.373  1.00  0.070          C  
ATOM   6935  CH2 TRP A 433     -14.389 -18.194   5.268  1.00  0.070          C  
ATOM   6936  H   TRP A 433     -20.041 -20.290   6.870  1.00  0.060          H  
ATOM   6937  HA  TRP A 433     -19.877 -22.355   4.923  1.00  0.060          H  
ATOM   6938 1HB  TRP A 433     -18.063 -21.548   7.221  1.00  0.080          H  
ATOM   6939 2HB  TRP A 433     -17.625 -22.816   6.089  1.00  0.080          H  
ATOM   6940  HD1 TRP A 433     -19.032 -20.839   3.593  1.00  0.080          H  
ATOM   6941  HE1 TRP A 433     -17.524 -19.005   2.637  1.00  0.080          H  
ATOM   6942  HE3 TRP A 433     -15.574 -20.566   7.379  1.00  0.080          H  
ATOM   6943  HZ2 TRP A 433     -15.221 -17.619   3.372  1.00  0.080          H  
ATOM   6944  HZ3 TRP A 433     -13.745 -18.922   7.176  1.00  0.080          H  
ATOM   6945  HH2 TRP A 433     -13.586 -17.478   5.197  1.00  0.080          H  
ATOM   6946  N   ARG A 434     -20.266 -23.370   8.023  1.00  0.050          N  
ATOM   6947  CA  ARG A 434     -20.697 -24.496   8.832  1.00  0.070          C  
ATOM   6948  C   ARG A 434     -22.138 -24.914   8.442  1.00  0.070          C  
ATOM   6949  O   ARG A 434     -22.496 -26.100   8.437  1.00  0.100          O  
ATOM   6950  CB  ARG A 434     -20.511 -24.145  10.296  1.00  0.090          C  
ATOM   6951  CG  ARG A 434     -19.046 -23.867  10.746  1.00  0.090          C  
ATOM   6952  CD  ARG A 434     -18.154 -25.090  10.764  1.00  0.090          C  
ATOM   6953  NE  ARG A 434     -17.568 -25.394   9.438  1.00  0.090          N  
ATOM   6954  CZ  ARG A 434     -16.537 -24.742   8.848  1.00  0.090          C  
ATOM   6955  NH1 ARG A 434     -15.921 -23.728   9.433  1.00  0.090          N  
ATOM   6956  NH2 ARG A 434     -16.154 -25.156   7.661  1.00  0.090          N  
ATOM   6957  H   ARG A 434     -20.044 -22.481   8.488  1.00  0.060          H  
ATOM   6958  HA  ARG A 434     -20.056 -25.344   8.609  1.00  0.080          H  
ATOM   6959 1HB  ARG A 434     -21.035 -23.224  10.483  1.00  0.110          H  
ATOM   6960 2HB  ARG A 434     -20.904 -24.897  10.935  1.00  0.110          H  
ATOM   6961 1HG  ARG A 434     -18.605 -23.172  10.047  1.00  0.110          H  
ATOM   6962 2HG  ARG A 434     -19.050 -23.422  11.740  1.00  0.110          H  
ATOM   6963 1HD  ARG A 434     -17.344 -24.938  11.472  1.00  0.110          H  
ATOM   6964 2HD  ARG A 434     -18.739 -25.954  11.075  1.00  0.110          H  
ATOM   6965  HE  ARG A 434     -17.972 -26.179   8.884  1.00  0.110          H  
ATOM   6966 1HH1 ARG A 434     -16.212 -23.420  10.345  1.00  0.110          H  
ATOM   6967 2HH1 ARG A 434     -15.149 -23.268   8.961  1.00  0.110          H  
ATOM   6968 1HH2 ARG A 434     -16.669 -25.953   7.244  1.00  0.110          H  
ATOM   6969 2HH2 ARG A 434     -15.375 -24.712   7.183  1.00  0.110          H  
ATOM   6970  N   VAL A 435     -22.997 -23.953   8.097  1.00  0.050          N  
ATOM   6971  CA  VAL A 435     -24.316 -24.352   7.603  1.00  0.050          C  
ATOM   6972  C   VAL A 435     -24.176 -25.133   6.299  1.00  0.070          C  
ATOM   6973  O   VAL A 435     -24.757 -26.206   6.121  1.00  0.120          O  
ATOM   6974  CB  VAL A 435     -25.235 -23.130   7.335  1.00  0.070          C  
ATOM   6975  CG1 VAL A 435     -26.486 -23.566   6.589  1.00  0.070          C  
ATOM   6976  CG2 VAL A 435     -25.647 -22.494   8.641  1.00  0.070          C  
ATOM   6977  H   VAL A 435     -22.727 -22.969   8.204  1.00  0.060          H  
ATOM   6978  HA  VAL A 435     -24.792 -24.999   8.333  1.00  0.060          H  
ATOM   6979  HB  VAL A 435     -24.711 -22.404   6.724  1.00  0.080          H  
ATOM   6980 1HG1 VAL A 435     -27.112 -22.721   6.416  1.00  0.080          H  
ATOM   6981 2HG1 VAL A 435     -26.223 -23.999   5.631  1.00  0.080          H  
ATOM   6982 3HG1 VAL A 435     -27.015 -24.299   7.168  1.00  0.080          H  
ATOM   6983 1HG2 VAL A 435     -26.281 -21.655   8.434  1.00  0.080          H  
ATOM   6984 2HG2 VAL A 435     -26.187 -23.212   9.242  1.00  0.080          H  
ATOM   6985 3HG2 VAL A 435     -24.777 -22.156   9.177  1.00  0.080          H  
ATOM   6986  N   PHE A 436     -23.394 -24.607   5.369  1.00  0.070          N  
ATOM   6987  CA  PHE A 436     -23.256 -25.239   4.074  1.00  0.110          C  
ATOM   6988  C   PHE A 436     -22.642 -26.618   4.127  1.00  0.070          C  
ATOM   6989  O   PHE A 436     -23.115 -27.521   3.434  1.00  0.080          O  
ATOM   6990  CB  PHE A 436     -22.423 -24.371   3.125  1.00  0.140          C  
ATOM   6991  CG  PHE A 436     -23.130 -23.143   2.639  1.00  0.140          C  
ATOM   6992  CD1 PHE A 436     -22.511 -21.900   2.670  1.00  0.140          C  
ATOM   6993  CD2 PHE A 436     -24.419 -23.220   2.150  1.00  0.140          C  
ATOM   6994  CE1 PHE A 436     -23.174 -20.789   2.226  1.00  0.140          C  
ATOM   6995  CE2 PHE A 436     -25.077 -22.120   1.730  1.00  0.140          C  
ATOM   6996  CZ  PHE A 436     -24.470 -20.906   1.761  1.00  0.140          C  
ATOM   6997  H   PHE A 436     -22.924 -23.721   5.552  1.00  0.080          H  
ATOM   6998  HA  PHE A 436     -24.254 -25.363   3.671  1.00  0.130          H  
ATOM   6999 1HB  PHE A 436     -21.512 -24.064   3.637  1.00  0.170          H  
ATOM   7000 2HB  PHE A 436     -22.132 -24.964   2.263  1.00  0.170          H  
ATOM   7001  HD1 PHE A 436     -21.496 -21.815   3.050  1.00  0.170          H  
ATOM   7002  HD2 PHE A 436     -24.910 -24.171   2.090  1.00  0.170          H  
ATOM   7003  HE1 PHE A 436     -22.679 -19.821   2.251  1.00  0.170          H  
ATOM   7004  HE2 PHE A 436     -26.090 -22.211   1.365  1.00  0.170          H  
ATOM   7005  HZ  PHE A 436     -25.013 -20.042   1.414  1.00  0.170          H  
ATOM   7006  N   ASP A 437     -21.630 -26.827   4.975  1.00  0.100          N  
ATOM   7007  CA  ASP A 437     -20.985 -28.134   5.004  1.00  0.140          C  
ATOM   7008  C   ASP A 437     -21.765 -29.144   5.868  1.00  0.120          C  
ATOM   7009  O   ASP A 437     -21.330 -30.288   6.042  1.00  0.300          O  
ATOM   7010  CB  ASP A 437     -19.507 -28.029   5.454  1.00  0.180          C  
ATOM   7011  CG  ASP A 437     -19.248 -27.674   6.926  1.00  0.180          C  
ATOM   7012  OD1 ASP A 437     -20.145 -27.847   7.717  1.00  0.180          O  
ATOM   7013  OD2 ASP A 437     -18.157 -27.213   7.262  1.00  0.180          O  
ATOM   7014  H   ASP A 437     -21.254 -26.059   5.540  1.00  0.120          H  
ATOM   7015  HA  ASP A 437     -20.966 -28.516   3.983  1.00  0.170          H  
ATOM   7016 1HB  ASP A 437     -19.008 -28.970   5.228  1.00  0.220          H  
ATOM   7017 2HB  ASP A 437     -19.022 -27.267   4.837  1.00  0.220          H  
ATOM   7018  N   GLY A 438     -22.946 -28.746   6.378  1.00  0.120          N  
ATOM   7019  CA  GLY A 438     -23.786 -29.608   7.190  1.00  0.100          C  
ATOM   7020  C   GLY A 438     -23.475 -29.643   8.689  1.00  0.080          C  
ATOM   7021  O   GLY A 438     -24.065 -30.461   9.403  1.00  0.100          O  
ATOM   7022  H   GLY A 438     -23.301 -27.803   6.195  1.00  0.140          H  
ATOM   7023 1HA  GLY A 438     -24.819 -29.285   7.058  1.00  0.120          H  
ATOM   7024 2HA  GLY A 438     -23.730 -30.619   6.792  1.00  0.120          H  
ATOM   7025  N   SER A 439     -22.542 -28.808   9.177  1.00  0.080          N  
ATOM   7026  CA  SER A 439     -22.214 -28.814  10.599  1.00  0.130          C  
ATOM   7027  C   SER A 439     -23.365 -28.212  11.387  1.00  0.090          C  
ATOM   7028  O   SER A 439     -23.676 -28.650  12.499  1.00  0.180          O  
ATOM   7029  CB  SER A 439     -20.953 -28.028  10.886  1.00  0.160          C  
ATOM   7030  OG  SER A 439     -19.823 -28.627  10.329  1.00  0.160          O  
ATOM   7031  H   SER A 439     -22.071 -28.119   8.569  1.00  0.100          H  
ATOM   7032  HA  SER A 439     -22.067 -29.845  10.920  1.00  0.160          H  
ATOM   7033 1HB  SER A 439     -21.064 -27.052  10.476  1.00  0.190          H  
ATOM   7034 2HB  SER A 439     -20.827 -27.925  11.960  1.00  0.190          H  
ATOM   7035  HG  SER A 439     -19.837 -28.372   9.376  1.00  0.190          H  
ATOM   7036  N   ILE A 440     -23.997 -27.186  10.814  1.00  0.070          N  
ATOM   7037  CA  ILE A 440     -25.112 -26.550  11.492  1.00  0.080          C  
ATOM   7038  C   ILE A 440     -26.394 -26.891  10.755  1.00  0.100          C  
ATOM   7039  O   ILE A 440     -26.654 -26.393   9.657  1.00  0.170          O  
ATOM   7040  CB  ILE A 440     -24.998 -25.024  11.494  1.00  0.110          C  
ATOM   7041  CG1 ILE A 440     -23.716 -24.583  12.104  1.00  0.110          C  
ATOM   7042  CG2 ILE A 440     -26.172 -24.453  12.308  1.00  0.110          C  
ATOM   7043  CD1 ILE A 440     -23.420 -23.107  11.855  1.00  0.110          C  
ATOM   7044  H   ILE A 440     -23.666 -26.862   9.901  1.00  0.080          H  
ATOM   7045  HA  ILE A 440     -25.183 -26.921  12.513  1.00  0.100          H  
ATOM   7046  HB  ILE A 440     -25.033 -24.665  10.503  1.00  0.130          H  
ATOM   7047 1HG1 ILE A 440     -23.744 -24.775  13.172  1.00  0.130          H  
ATOM   7048 2HG1 ILE A 440     -22.932 -25.169  11.682  1.00  0.130          H  
ATOM   7049 1HG2 ILE A 440     -26.143 -23.379  12.320  1.00  0.130          H  
ATOM   7050 2HG2 ILE A 440     -27.109 -24.772  11.878  1.00  0.130          H  
ATOM   7051 3HG2 ILE A 440     -26.117 -24.819  13.332  1.00  0.130          H  
ATOM   7052 1HD1 ILE A 440     -22.470 -22.833  12.283  1.00  0.130          H  
ATOM   7053 2HD1 ILE A 440     -23.379 -22.928  10.796  1.00  0.130          H  
ATOM   7054 3HD1 ILE A 440     -24.177 -22.494  12.282  1.00  0.130          H  
ATOM   7055  N   THR A 441     -27.217 -27.695  11.393  1.00  0.090          N  
ATOM   7056  CA  THR A 441     -28.487 -28.122  10.845  1.00  0.100          C  
ATOM   7057  C   THR A 441     -29.547 -27.073  11.164  1.00  0.070          C  
ATOM   7058  O   THR A 441     -29.327 -26.211  12.015  1.00  0.070          O  
ATOM   7059  CB  THR A 441     -28.864 -29.502  11.403  1.00  0.140          C  
ATOM   7060  OG1 THR A 441     -29.027 -29.415  12.831  1.00  0.140          O  
ATOM   7061  CG2 THR A 441     -27.741 -30.496  11.079  1.00  0.140          C  
ATOM   7062  H   THR A 441     -26.926 -28.071  12.285  1.00  0.110          H  
ATOM   7063  HA  THR A 441     -28.399 -28.200   9.761  1.00  0.120          H  
ATOM   7064  HB  THR A 441     -29.803 -29.836  10.958  1.00  0.160          H  
ATOM   7065  HG1 THR A 441     -29.559 -30.176  13.119  1.00  0.160          H  
ATOM   7066 1HG2 THR A 441     -28.000 -31.477  11.474  1.00  0.160          H  
ATOM   7067 2HG2 THR A 441     -27.615 -30.561   9.999  1.00  0.160          H  
ATOM   7068 3HG2 THR A 441     -26.803 -30.166  11.527  1.00  0.160          H  
ATOM   7069  N   LYS A 442     -30.725 -27.163  10.543  1.00  0.070          N  
ATOM   7070  CA  LYS A 442     -31.784 -26.175  10.794  1.00  0.060          C  
ATOM   7071  C   LYS A 442     -32.081 -25.955  12.270  1.00  0.060          C  
ATOM   7072  O   LYS A 442     -32.211 -24.817  12.736  1.00  0.080          O  
ATOM   7073  CB  LYS A 442     -33.080 -26.585  10.094  1.00  0.090          C  
ATOM   7074  CG  LYS A 442     -34.235 -25.581  10.249  1.00  0.090          C  
ATOM   7075  CD  LYS A 442     -35.488 -26.059   9.521  1.00  0.090          C  
ATOM   7076  CE  LYS A 442     -36.648 -25.078   9.697  1.00  0.090          C  
ATOM   7077  NZ  LYS A 442     -37.898 -25.562   9.026  1.00  0.090          N  
ATOM   7078  H   LYS A 442     -30.879 -27.904   9.875  1.00  0.080          H  
ATOM   7079  HA  LYS A 442     -31.460 -25.234  10.396  1.00  0.070          H  
ATOM   7080 1HB  LYS A 442     -32.890 -26.713   9.029  1.00  0.110          H  
ATOM   7081 2HB  LYS A 442     -33.416 -27.547  10.491  1.00  0.110          H  
ATOM   7082 1HG  LYS A 442     -34.475 -25.446  11.304  1.00  0.110          H  
ATOM   7083 2HG  LYS A 442     -33.929 -24.620   9.841  1.00  0.110          H  
ATOM   7084 1HD  LYS A 442     -35.274 -26.183   8.461  1.00  0.110          H  
ATOM   7085 2HD  LYS A 442     -35.784 -27.027   9.926  1.00  0.110          H  
ATOM   7086 1HE  LYS A 442     -36.844 -24.943  10.758  1.00  0.110          H  
ATOM   7087 2HE  LYS A 442     -36.369 -24.117   9.265  1.00  0.110          H  
ATOM   7088 1HZ  LYS A 442     -38.635 -24.885   9.165  1.00  0.110          H  
ATOM   7089 2HZ  LYS A 442     -37.730 -25.676   8.036  1.00  0.110          H  
ATOM   7090 3HZ  LYS A 442     -38.177 -26.448   9.424  1.00  0.110          H  
ATOM   7091  N   GLU A 443     -32.146 -27.042  13.021  1.00  0.070          N  
ATOM   7092  CA  GLU A 443     -32.470 -27.021  14.437  1.00  0.090          C  
ATOM   7093  C   GLU A 443     -31.465 -26.246  15.284  1.00  0.090          C  
ATOM   7094  O   GLU A 443     -31.759 -25.898  16.427  1.00  0.160          O  
ATOM   7095  CB  GLU A 443     -32.602 -28.459  14.946  1.00  0.120          C  
ATOM   7096  CG  GLU A 443     -33.782 -29.237  14.324  1.00  0.120          C  
ATOM   7097  CD  GLU A 443     -33.470 -29.831  12.961  1.00  0.120          C  
ATOM   7098  OE1 GLU A 443     -32.353 -29.676  12.507  1.00  0.120          O  
ATOM   7099  OE2 GLU A 443     -34.338 -30.425  12.378  1.00  0.120          O  
ATOM   7100  H   GLU A 443     -32.000 -27.952  12.575  1.00  0.080          H  
ATOM   7101  HA  GLU A 443     -33.438 -26.533  14.547  1.00  0.110          H  
ATOM   7102 1HB  GLU A 443     -31.680 -29.003  14.737  1.00  0.140          H  
ATOM   7103 2HB  GLU A 443     -32.737 -28.450  16.027  1.00  0.140          H  
ATOM   7104 1HG  GLU A 443     -34.068 -30.040  15.001  1.00  0.140          H  
ATOM   7105 2HG  GLU A 443     -34.631 -28.560  14.230  1.00  0.140          H  
ATOM   7106  N   ASN A 444     -30.258 -26.051  14.755  1.00  0.080          N  
ATOM   7107  CA  ASN A 444     -29.186 -25.375  15.442  1.00  0.110          C  
ATOM   7108  C   ASN A 444     -28.783 -24.046  14.800  1.00  0.090          C  
ATOM   7109  O   ASN A 444     -27.735 -23.485  15.148  1.00  0.100          O  
ATOM   7110  CB  ASN A 444     -28.006 -26.312  15.526  1.00  0.140          C  
ATOM   7111  CG  ASN A 444     -28.290 -27.452  16.449  1.00  0.140          C  
ATOM   7112  OD1 ASN A 444     -28.230 -27.284  17.674  1.00  0.140          O  
ATOM   7113  ND2 ASN A 444     -28.613 -28.604  15.913  1.00  0.140          N  
ATOM   7114  H   ASN A 444     -30.097 -26.328  13.787  1.00  0.100          H  
ATOM   7115  HA  ASN A 444     -29.516 -25.169  16.452  1.00  0.130          H  
ATOM   7116 1HB  ASN A 444     -27.787 -26.706  14.527  1.00  0.170          H  
ATOM   7117 2HB  ASN A 444     -27.126 -25.775  15.874  1.00  0.170          H  
ATOM   7118 1HD2 ASN A 444     -28.818 -29.386  16.503  1.00  0.170          H  
ATOM   7119 2HD2 ASN A 444     -28.671 -28.706  14.907  1.00  0.170          H  
ATOM   7120  N   TYR A 445     -29.584 -23.501  13.868  1.00  0.070          N  
ATOM   7121  CA  TYR A 445     -29.142 -22.265  13.216  1.00  0.070          C  
ATOM   7122  C   TYR A 445     -28.908 -21.110  14.163  1.00  0.070          C  
ATOM   7123  O   TYR A 445     -27.818 -20.514  14.160  1.00  0.080          O  
ATOM   7124  CB  TYR A 445     -30.162 -21.776  12.180  1.00  0.100          C  
ATOM   7125  CG  TYR A 445     -30.215 -22.489  10.829  1.00  0.100          C  
ATOM   7126  CD1 TYR A 445     -29.153 -23.208  10.312  1.00  0.100          C  
ATOM   7127  CD2 TYR A 445     -31.363 -22.382  10.097  1.00  0.100          C  
ATOM   7128  CE1 TYR A 445     -29.262 -23.818   9.113  1.00  0.100          C  
ATOM   7129  CE2 TYR A 445     -31.468 -22.977   8.883  1.00  0.100          C  
ATOM   7130  CZ  TYR A 445     -30.421 -23.708   8.385  1.00  0.100          C  
ATOM   7131  OH  TYR A 445     -30.521 -24.320   7.163  1.00  0.100          O  
ATOM   7132  H   TYR A 445     -30.460 -23.961  13.588  1.00  0.080          H  
ATOM   7133  HA  TYR A 445     -28.192 -22.453  12.741  1.00  0.080          H  
ATOM   7134 1HB  TYR A 445     -31.156 -21.862  12.623  1.00  0.120          H  
ATOM   7135 2HB  TYR A 445     -29.998 -20.721  12.000  1.00  0.120          H  
ATOM   7136  HD1 TYR A 445     -28.241 -23.305  10.839  1.00  0.120          H  
ATOM   7137  HD2 TYR A 445     -32.190 -21.815  10.491  1.00  0.120          H  
ATOM   7138  HE1 TYR A 445     -28.429 -24.391   8.741  1.00  0.120          H  
ATOM   7139  HE2 TYR A 445     -32.381 -22.872   8.324  1.00  0.120          H  
ATOM   7140  HH  TYR A 445     -29.806 -24.958   7.064  1.00  0.120          H  
ATOM   7141  N   ASN A 446     -29.900 -20.820  15.010  1.00  0.080          N  
ATOM   7142  CA  ASN A 446     -29.787 -19.706  15.929  1.00  0.080          C  
ATOM   7143  C   ASN A 446     -28.900 -20.014  17.123  1.00  0.080          C  
ATOM   7144  O   ASN A 446     -28.322 -19.103  17.723  1.00  0.160          O  
ATOM   7145  CB  ASN A 446     -31.171 -19.252  16.333  1.00  0.110          C  
ATOM   7146  CG  ASN A 446     -31.949 -20.357  16.871  1.00  0.110          C  
ATOM   7147  OD1 ASN A 446     -32.237 -21.285  16.093  1.00  0.110          O  
ATOM   7148  ND2 ASN A 446     -32.287 -20.324  18.126  1.00  0.110          N  
ATOM   7149  H   ASN A 446     -30.757 -21.380  15.011  1.00  0.100          H  
ATOM   7150  HA  ASN A 446     -29.326 -18.880  15.392  1.00  0.100          H  
ATOM   7151 1HB  ASN A 446     -31.106 -18.458  17.079  1.00  0.130          H  
ATOM   7152 2HB  ASN A 446     -31.687 -18.847  15.465  1.00  0.130          H  
ATOM   7153 1HD2 ASN A 446     -32.802 -21.080  18.521  1.00  0.130          H  
ATOM   7154 2HD2 ASN A 446     -32.022 -19.549  18.696  1.00  0.130          H  
ATOM   7155  N   GLN A 447     -28.730 -21.290  17.443  1.00  0.100          N  
ATOM   7156  CA  GLN A 447     -27.898 -21.636  18.568  1.00  0.060          C  
ATOM   7157  C   GLN A 447     -26.436 -21.441  18.217  1.00  0.070          C  
ATOM   7158  O   GLN A 447     -25.684 -20.879  19.019  1.00  0.090          O  
ATOM   7159  CB  GLN A 447     -28.156 -23.082  19.001  1.00  0.100          C  
ATOM   7160  CG  GLN A 447     -29.532 -23.309  19.619  1.00  0.100          C  
ATOM   7161  CD  GLN A 447     -30.635 -23.437  18.581  1.00  0.100          C  
ATOM   7162  OE1 GLN A 447     -30.429 -23.155  17.399  1.00  0.100          O  
ATOM   7163  NE2 GLN A 447     -31.806 -23.860  19.018  1.00  0.100          N  
ATOM   7164  H   GLN A 447     -29.249 -22.023  16.954  1.00  0.120          H  
ATOM   7165  HA  GLN A 447     -28.139 -20.972  19.396  1.00  0.070          H  
ATOM   7166 1HB  GLN A 447     -28.058 -23.745  18.138  1.00  0.120          H  
ATOM   7167 2HB  GLN A 447     -27.403 -23.383  19.728  1.00  0.120          H  
ATOM   7168 1HG  GLN A 447     -29.509 -24.230  20.200  1.00  0.120          H  
ATOM   7169 2HG  GLN A 447     -29.771 -22.464  20.265  1.00  0.120          H  
ATOM   7170 1HE2 GLN A 447     -32.567 -23.974  18.373  1.00  0.120          H  
ATOM   7171 2HE2 GLN A 447     -31.932 -24.083  19.983  1.00  0.120          H  
ATOM   7172  N   GLU A 448     -26.029 -21.862  17.014  1.00  0.070          N  
ATOM   7173  CA  GLU A 448     -24.634 -21.688  16.646  1.00  0.060          C  
ATOM   7174  C   GLU A 448     -24.368 -20.220  16.343  1.00  0.050          C  
ATOM   7175  O   GLU A 448     -23.314 -19.696  16.696  1.00  0.080          O  
ATOM   7176  CB  GLU A 448     -24.215 -22.601  15.508  1.00  0.090          C  
ATOM   7177  CG  GLU A 448     -22.688 -22.580  15.201  1.00  0.090          C  
ATOM   7178  CD  GLU A 448     -21.786 -23.051  16.319  1.00  0.090          C  
ATOM   7179  OE1 GLU A 448     -22.270 -23.496  17.331  1.00  0.090          O  
ATOM   7180  OE2 GLU A 448     -20.598 -23.049  16.106  1.00  0.090          O  
ATOM   7181  H   GLU A 448     -26.685 -22.330  16.381  1.00  0.080          H  
ATOM   7182  HA  GLU A 448     -24.032 -21.959  17.508  1.00  0.070          H  
ATOM   7183 1HB  GLU A 448     -24.505 -23.625  15.737  1.00  0.110          H  
ATOM   7184 2HB  GLU A 448     -24.751 -22.309  14.606  1.00  0.110          H  
ATOM   7185 1HG  GLU A 448     -22.498 -23.247  14.410  1.00  0.110          H  
ATOM   7186 2HG  GLU A 448     -22.394 -21.584  14.883  1.00  0.110          H  
ATOM   7187  N   TRP A 449     -25.328 -19.528  15.714  1.00  0.050          N  
ATOM   7188  CA  TRP A 449     -25.172 -18.105  15.440  1.00  0.060          C  
ATOM   7189  C   TRP A 449     -24.824 -17.375  16.728  1.00  0.060          C  
ATOM   7190  O   TRP A 449     -23.831 -16.641  16.776  1.00  0.060          O  
ATOM   7191  CB  TRP A 449     -26.469 -17.546  14.863  1.00  0.080          C  
ATOM   7192  CG  TRP A 449     -26.504 -16.069  14.545  1.00  0.080          C  
ATOM   7193  CD1 TRP A 449     -27.080 -15.100  15.302  1.00  0.080          C  
ATOM   7194  CD2 TRP A 449     -25.991 -15.398  13.363  1.00  0.080          C  
ATOM   7195  NE1 TRP A 449     -26.973 -13.890  14.680  1.00  0.080          N  
ATOM   7196  CE2 TRP A 449     -26.311 -14.056  13.489  1.00  0.080          C  
ATOM   7197  CE3 TRP A 449     -25.317 -15.834  12.227  1.00  0.080          C  
ATOM   7198  CZ2 TRP A 449     -25.980 -13.132  12.511  1.00  0.080          C  
ATOM   7199  CZ3 TRP A 449     -24.985 -14.927  11.241  1.00  0.080          C  
ATOM   7200  CH2 TRP A 449     -25.311 -13.606  11.377  1.00  0.080          C  
ATOM   7201  H   TRP A 449     -26.172 -19.994  15.375  1.00  0.060          H  
ATOM   7202  HA  TRP A 449     -24.364 -17.965  14.725  1.00  0.070          H  
ATOM   7203 1HB  TRP A 449     -26.717 -18.096  13.961  1.00  0.100          H  
ATOM   7204 2HB  TRP A 449     -27.266 -17.734  15.571  1.00  0.100          H  
ATOM   7205  HD1 TRP A 449     -27.566 -15.264  16.257  1.00  0.100          H  
ATOM   7206  HE1 TRP A 449     -27.327 -13.022  15.044  1.00  0.100          H  
ATOM   7207  HE3 TRP A 449     -25.077 -16.864  12.127  1.00  0.100          H  
ATOM   7208  HZ2 TRP A 449     -26.235 -12.078  12.600  1.00  0.100          H  
ATOM   7209  HZ3 TRP A 449     -24.464 -15.294  10.356  1.00  0.100          H  
ATOM   7210  HH2 TRP A 449     -25.048 -12.911  10.585  1.00  0.100          H  
ATOM   7211  N   TRP A 450     -25.620 -17.585  17.786  1.00  0.080          N  
ATOM   7212  CA  TRP A 450     -25.333 -16.904  19.031  1.00  0.090          C  
ATOM   7213  C   TRP A 450     -24.112 -17.432  19.752  1.00  0.080          C  
ATOM   7214  O   TRP A 450     -23.420 -16.651  20.408  1.00  0.090          O  
ATOM   7215  CB  TRP A 450     -26.553 -16.873  19.926  1.00  0.120          C  
ATOM   7216  CG  TRP A 450     -27.425 -15.772  19.510  1.00  0.120          C  
ATOM   7217  CD1 TRP A 450     -28.609 -15.842  18.858  1.00  0.120          C  
ATOM   7218  CD2 TRP A 450     -27.155 -14.363  19.709  1.00  0.120          C  
ATOM   7219  NE1 TRP A 450     -29.085 -14.578  18.628  1.00  0.120          N  
ATOM   7220  CE2 TRP A 450     -28.209 -13.671  19.143  1.00  0.120          C  
ATOM   7221  CE3 TRP A 450     -26.100 -13.641  20.317  1.00  0.120          C  
ATOM   7222  CZ2 TRP A 450     -28.263 -12.319  19.148  1.00  0.120          C  
ATOM   7223  CZ3 TRP A 450     -26.169 -12.261  20.331  1.00  0.120          C  
ATOM   7224  CH2 TRP A 450     -27.232 -11.621  19.756  1.00  0.120          C  
ATOM   7225  H   TRP A 450     -26.440 -18.199  17.718  1.00  0.100          H  
ATOM   7226  HA  TRP A 450     -25.130 -15.871  18.775  1.00  0.110          H  
ATOM   7227 1HB  TRP A 450     -27.099 -17.817  19.837  1.00  0.150          H  
ATOM   7228 2HB  TRP A 450     -26.263 -16.739  20.964  1.00  0.150          H  
ATOM   7229  HD1 TRP A 450     -29.104 -16.765  18.549  1.00  0.150          H  
ATOM   7230  HE1 TRP A 450     -29.981 -14.337  18.132  1.00  0.150          H  
ATOM   7231  HE3 TRP A 450     -25.251 -14.161  20.773  1.00  0.150          H  
ATOM   7232  HZ2 TRP A 450     -29.089 -11.807  18.692  1.00  0.150          H  
ATOM   7233  HZ3 TRP A 450     -25.361 -11.703  20.806  1.00  0.150          H  
ATOM   7234  HH2 TRP A 450     -27.274 -10.547  19.767  1.00  0.150          H  
ATOM   7235  N   SER A 451     -23.798 -18.724  19.623  1.00  0.090          N  
ATOM   7236  CA  SER A 451     -22.597 -19.237  20.256  1.00  0.110          C  
ATOM   7237  C   SER A 451     -21.400 -18.489  19.688  1.00  0.110          C  
ATOM   7238  O   SER A 451     -20.533 -18.027  20.438  1.00  0.150          O  
ATOM   7239  CB  SER A 451     -22.442 -20.722  20.003  1.00  0.150          C  
ATOM   7240  OG  SER A 451     -21.289 -21.223  20.623  1.00  0.150          O  
ATOM   7241  H   SER A 451     -24.420 -19.376  19.137  1.00  0.110          H  
ATOM   7242  HA  SER A 451     -22.652 -19.054  21.329  1.00  0.130          H  
ATOM   7243 1HB  SER A 451     -23.322 -21.250  20.367  1.00  0.180          H  
ATOM   7244 2HB  SER A 451     -22.379 -20.898  18.930  1.00  0.180          H  
ATOM   7245  HG  SER A 451     -21.257 -22.155  20.388  1.00  0.180          H  
ATOM   7246  N   LEU A 452     -21.367 -18.338  18.359  1.00  0.100          N  
ATOM   7247  CA  LEU A 452     -20.287 -17.629  17.704  1.00  0.130          C  
ATOM   7248  C   LEU A 452     -20.291 -16.134  18.061  1.00  0.110          C  
ATOM   7249  O   LEU A 452     -19.227 -15.544  18.271  1.00  0.160          O  
ATOM   7250  CB  LEU A 452     -20.411 -17.811  16.188  1.00  0.170          C  
ATOM   7251  CG  LEU A 452     -20.197 -19.228  15.618  1.00  0.170          C  
ATOM   7252  CD1 LEU A 452     -20.579 -19.211  14.137  1.00  0.170          C  
ATOM   7253  CD2 LEU A 452     -18.773 -19.648  15.783  1.00  0.170          C  
ATOM   7254  H   LEU A 452     -22.108 -18.766  17.794  1.00  0.120          H  
ATOM   7255  HA  LEU A 452     -19.349 -18.047  18.048  1.00  0.160          H  
ATOM   7256 1HB  LEU A 452     -21.404 -17.477  15.879  1.00  0.200          H  
ATOM   7257 2HB  LEU A 452     -19.667 -17.188  15.718  1.00  0.200          H  
ATOM   7258  HG  LEU A 452     -20.842 -19.939  16.137  1.00  0.200          H  
ATOM   7259 1HD1 LEU A 452     -20.449 -20.209  13.715  1.00  0.200          H  
ATOM   7260 2HD1 LEU A 452     -21.619 -18.914  14.054  1.00  0.200          H  
ATOM   7261 3HD1 LEU A 452     -19.947 -18.503  13.595  1.00  0.200          H  
ATOM   7262 1HD2 LEU A 452     -18.644 -20.644  15.360  1.00  0.200          H  
ATOM   7263 2HD2 LEU A 452     -18.159 -18.948  15.262  1.00  0.200          H  
ATOM   7264 3HD2 LEU A 452     -18.496 -19.675  16.828  1.00  0.200          H  
ATOM   7265  N   ARG A 453     -21.471 -15.484  18.133  1.00  0.080          N  
ATOM   7266  CA  ARG A 453     -21.469 -14.056  18.476  1.00  0.120          C  
ATOM   7267  C   ARG A 453     -20.878 -13.873  19.858  1.00  0.090          C  
ATOM   7268  O   ARG A 453     -20.059 -12.973  20.092  1.00  0.150          O  
ATOM   7269  CB  ARG A 453     -22.850 -13.421  18.369  1.00  0.150          C  
ATOM   7270  CG  ARG A 453     -23.335 -13.212  16.919  1.00  0.150          C  
ATOM   7271  CD  ARG A 453     -24.701 -12.651  16.829  1.00  0.150          C  
ATOM   7272  NE  ARG A 453     -24.852 -11.280  17.393  1.00  0.150          N  
ATOM   7273  CZ  ARG A 453     -24.692 -10.087  16.722  1.00  0.150          C  
ATOM   7274  NH1 ARG A 453     -24.365 -10.011  15.462  1.00  0.150          N  
ATOM   7275  NH2 ARG A 453     -24.886  -8.933  17.321  1.00  0.150          N  
ATOM   7276  H   ARG A 453     -22.346 -15.967  17.904  1.00  0.100          H  
ATOM   7277  HA  ARG A 453     -20.827 -13.531  17.777  1.00  0.140          H  
ATOM   7278 1HB  ARG A 453     -23.571 -14.054  18.867  1.00  0.180          H  
ATOM   7279 2HB  ARG A 453     -22.849 -12.453  18.874  1.00  0.180          H  
ATOM   7280 1HG  ARG A 453     -22.664 -12.551  16.398  1.00  0.180          H  
ATOM   7281 2HG  ARG A 453     -23.347 -14.170  16.410  1.00  0.180          H  
ATOM   7282 1HD  ARG A 453     -24.955 -12.603  15.787  1.00  0.180          H  
ATOM   7283 2HD  ARG A 453     -25.398 -13.315  17.338  1.00  0.180          H  
ATOM   7284  HE  ARG A 453     -25.110 -11.224  18.369  1.00  0.180          H  
ATOM   7285 1HH1 ARG A 453     -24.196 -10.834  14.916  1.00  0.180          H  
ATOM   7286 2HH1 ARG A 453     -24.310  -9.055  15.053  1.00  0.180          H  
ATOM   7287 1HH2 ARG A 453     -25.162  -8.880  18.286  1.00  0.180          H  
ATOM   7288 2HH2 ARG A 453     -24.745  -8.076  16.760  1.00  0.180          H  
ATOM   7289  N   LEU A 454     -21.219 -14.757  20.775  1.00  0.050          N  
ATOM   7290  CA  LEU A 454     -20.620 -14.651  22.075  1.00  0.080          C  
ATOM   7291  C   LEU A 454     -19.111 -14.893  22.004  1.00  0.110          C  
ATOM   7292  O   LEU A 454     -18.324 -14.058  22.446  1.00  0.190          O  
ATOM   7293  CB  LEU A 454     -21.264 -15.659  23.020  1.00  0.100          C  
ATOM   7294  CG  LEU A 454     -20.668 -15.772  24.424  1.00  0.100          C  
ATOM   7295  CD1 LEU A 454     -20.777 -14.437  25.172  1.00  0.100          C  
ATOM   7296  CD2 LEU A 454     -21.403 -16.874  25.153  1.00  0.100          C  
ATOM   7297  H   LEU A 454     -21.920 -15.481  20.582  1.00  0.060          H  
ATOM   7298  HA  LEU A 454     -20.808 -13.647  22.445  1.00  0.100          H  
ATOM   7299 1HB  LEU A 454     -22.316 -15.387  23.124  1.00  0.120          H  
ATOM   7300 2HB  LEU A 454     -21.218 -16.643  22.552  1.00  0.120          H  
ATOM   7301  HG  LEU A 454     -19.618 -16.035  24.352  1.00  0.120          H  
ATOM   7302 1HD1 LEU A 454     -20.356 -14.541  26.173  1.00  0.120          H  
ATOM   7303 2HD1 LEU A 454     -20.233 -13.661  24.642  1.00  0.120          H  
ATOM   7304 3HD1 LEU A 454     -21.828 -14.156  25.250  1.00  0.120          H  
ATOM   7305 1HD2 LEU A 454     -20.992 -16.987  26.129  1.00  0.120          H  
ATOM   7306 2HD2 LEU A 454     -22.462 -16.623  25.238  1.00  0.120          H  
ATOM   7307 3HD2 LEU A 454     -21.297 -17.810  24.606  1.00  0.120          H  
ATOM   7308  N   LYS A 455     -18.694 -15.994  21.376  1.00  0.090          N  
ATOM   7309  CA  LYS A 455     -17.283 -16.366  21.310  1.00  0.150          C  
ATOM   7310  C   LYS A 455     -16.362 -15.314  20.679  1.00  0.160          C  
ATOM   7311  O   LYS A 455     -15.243 -15.109  21.160  1.00  0.200          O  
ATOM   7312  CB  LYS A 455     -17.148 -17.702  20.575  1.00  0.190          C  
ATOM   7313  CG  LYS A 455     -15.742 -18.286  20.519  1.00  0.190          C  
ATOM   7314  CD  LYS A 455     -15.772 -19.681  19.892  1.00  0.190          C  
ATOM   7315  CE  LYS A 455     -14.388 -20.306  19.836  1.00  0.190          C  
ATOM   7316  NZ  LYS A 455     -14.421 -21.683  19.249  1.00  0.190          N  
ATOM   7317  H   LYS A 455     -19.387 -16.639  20.983  1.00  0.110          H  
ATOM   7318  HA  LYS A 455     -16.942 -16.518  22.334  1.00  0.180          H  
ATOM   7319 1HB  LYS A 455     -17.809 -18.436  21.037  1.00  0.220          H  
ATOM   7320 2HB  LYS A 455     -17.485 -17.570  19.549  1.00  0.220          H  
ATOM   7321 1HG  LYS A 455     -15.102 -17.637  19.918  1.00  0.220          H  
ATOM   7322 2HG  LYS A 455     -15.327 -18.342  21.524  1.00  0.220          H  
ATOM   7323 1HD  LYS A 455     -16.429 -20.326  20.478  1.00  0.220          H  
ATOM   7324 2HD  LYS A 455     -16.174 -19.614  18.882  1.00  0.220          H  
ATOM   7325 1HE  LYS A 455     -13.740 -19.678  19.233  1.00  0.220          H  
ATOM   7326 2HE  LYS A 455     -13.981 -20.363  20.844  1.00  0.220          H  
ATOM   7327 1HZ  LYS A 455     -13.485 -22.063  19.229  1.00  0.220          H  
ATOM   7328 2HZ  LYS A 455     -15.012 -22.276  19.815  1.00  0.220          H  
ATOM   7329 3HZ  LYS A 455     -14.789 -21.649  18.307  1.00  0.220          H  
ATOM   7330  N   TYR A 456     -16.801 -14.654  19.610  1.00  0.160          N  
ATOM   7331  CA  TYR A 456     -15.922 -13.699  18.954  1.00  0.210          C  
ATOM   7332  C   TYR A 456     -16.261 -12.228  19.177  1.00  0.100          C  
ATOM   7333  O   TYR A 456     -15.354 -11.395  19.218  1.00  0.080          O  
ATOM   7334  CB  TYR A 456     -15.890 -14.025  17.473  1.00  0.270          C  
ATOM   7335  CG  TYR A 456     -15.356 -15.404  17.246  1.00  0.270          C  
ATOM   7336  CD1 TYR A 456     -16.205 -16.431  16.883  1.00  0.270          C  
ATOM   7337  CD2 TYR A 456     -14.010 -15.652  17.427  1.00  0.270          C  
ATOM   7338  CE1 TYR A 456     -15.691 -17.683  16.690  1.00  0.270          C  
ATOM   7339  CE2 TYR A 456     -13.501 -16.902  17.226  1.00  0.270          C  
ATOM   7340  CZ  TYR A 456     -14.342 -17.918  16.852  1.00  0.270          C  
ATOM   7341  OH  TYR A 456     -13.847 -19.173  16.608  1.00  0.270          O  
ATOM   7342  H   TYR A 456     -17.720 -14.881  19.221  1.00  0.190          H  
ATOM   7343  HA  TYR A 456     -14.920 -13.846  19.350  1.00  0.250          H  
ATOM   7344 1HB  TYR A 456     -16.900 -13.965  17.056  1.00  0.330          H  
ATOM   7345 2HB  TYR A 456     -15.259 -13.317  16.940  1.00  0.330          H  
ATOM   7346  HD1 TYR A 456     -17.271 -16.251  16.746  1.00  0.330          H  
ATOM   7347  HD2 TYR A 456     -13.358 -14.854  17.722  1.00  0.330          H  
ATOM   7348  HE1 TYR A 456     -16.332 -18.489  16.399  1.00  0.330          H  
ATOM   7349  HE2 TYR A 456     -12.433 -17.088  17.355  1.00  0.330          H  
ATOM   7350  HH  TYR A 456     -12.880 -19.142  16.643  1.00  0.330          H  
ATOM   7351  N   GLN A 457     -17.547 -11.889  19.296  1.00  0.090          N  
ATOM   7352  CA  GLN A 457     -17.964 -10.502  19.416  1.00  0.090          C  
ATOM   7353  C   GLN A 457     -18.168 -10.134  20.887  1.00  0.090          C  
ATOM   7354  O   GLN A 457     -18.143  -8.956  21.250  1.00  0.180          O  
ATOM   7355  CB  GLN A 457     -19.268 -10.304  18.641  1.00  0.130          C  
ATOM   7356  CG  GLN A 457     -19.163 -10.627  17.174  1.00  0.130          C  
ATOM   7357  CD  GLN A 457     -20.480 -10.640  16.533  1.00  0.130          C  
ATOM   7358  OE1 GLN A 457     -21.489 -10.348  17.172  1.00  0.130          O  
ATOM   7359  NE2 GLN A 457     -20.514 -10.990  15.278  1.00  0.130          N  
ATOM   7360  H   GLN A 457     -18.284 -12.589  19.295  1.00  0.110          H  
ATOM   7361  HA  GLN A 457     -17.192  -9.860  19.001  1.00  0.110          H  
ATOM   7362 1HB  GLN A 457     -20.071 -10.862  19.079  1.00  0.150          H  
ATOM   7363 2HB  GLN A 457     -19.546  -9.256  18.697  1.00  0.150          H  
ATOM   7364 1HG  GLN A 457     -18.568  -9.869  16.687  1.00  0.150          H  
ATOM   7365 2HG  GLN A 457     -18.713 -11.610  17.038  1.00  0.150          H  
ATOM   7366 1HE2 GLN A 457     -21.382 -11.022  14.790  1.00  0.150          H  
ATOM   7367 2HE2 GLN A 457     -19.659 -11.237  14.812  1.00  0.150          H  
ATOM   7368  N   GLY A 458     -18.418 -11.129  21.749  1.00  0.080          N  
ATOM   7369  CA  GLY A 458     -18.669 -10.822  23.135  1.00  0.080          C  
ATOM   7370  C   GLY A 458     -20.051 -10.299  23.363  1.00  0.070          C  
ATOM   7371  O   GLY A 458     -20.257  -9.465  24.250  1.00  0.080          O  
ATOM   7372  H   GLY A 458     -18.463 -12.113  21.469  1.00  0.100          H  
ATOM   7373 1HA  GLY A 458     -18.482 -11.703  23.753  1.00  0.100          H  
ATOM   7374 2HA  GLY A 458     -17.990 -10.044  23.424  1.00  0.100          H  
ATOM   7375  N   LEU A 459     -20.980 -10.688  22.504  1.00  0.070          N  
ATOM   7376  CA  LEU A 459     -22.331 -10.192  22.634  1.00  0.060          C  
ATOM   7377  C   LEU A 459     -23.327 -11.235  23.057  1.00  0.100          C  
ATOM   7378  O   LEU A 459     -23.167 -12.427  22.800  1.00  0.280          O  
ATOM   7379  CB  LEU A 459     -22.784  -9.550  21.332  1.00  0.090          C  
ATOM   7380  CG  LEU A 459     -21.884  -8.421  20.810  1.00  0.090          C  
ATOM   7381  CD1 LEU A 459     -22.433  -7.939  19.543  1.00  0.090          C  
ATOM   7382  CD2 LEU A 459     -21.780  -7.298  21.798  1.00  0.090          C  
ATOM   7383  H   LEU A 459     -20.743 -11.381  21.786  1.00  0.080          H  
ATOM   7384  HA  LEU A 459     -22.346  -9.443  23.415  1.00  0.070          H  
ATOM   7385 1HB  LEU A 459     -22.829 -10.322  20.566  1.00  0.110          H  
ATOM   7386 2HB  LEU A 459     -23.787  -9.144  21.480  1.00  0.110          H  
ATOM   7387  HG  LEU A 459     -20.890  -8.806  20.628  1.00  0.110          H  
ATOM   7388 1HD1 LEU A 459     -21.805  -7.159  19.182  1.00  0.110          H  
ATOM   7389 2HD1 LEU A 459     -22.469  -8.749  18.824  1.00  0.110          H  
ATOM   7390 3HD1 LEU A 459     -23.432  -7.549  19.704  1.00  0.110          H  
ATOM   7391 1HD2 LEU A 459     -21.130  -6.539  21.382  1.00  0.110          H  
ATOM   7392 2HD2 LEU A 459     -22.770  -6.878  22.000  1.00  0.110          H  
ATOM   7393 3HD2 LEU A 459     -21.349  -7.649  22.717  1.00  0.110          H  
ATOM   7394  N   CYS A 460     -24.382 -10.760  23.690  1.00  0.130          N  
ATOM   7395  CA  CYS A 460     -25.497 -11.611  24.087  1.00  0.130          C  
ATOM   7396  C   CYS A 460     -26.809 -10.975  23.622  1.00  0.090          C  
ATOM   7397  O   CYS A 460     -26.862  -9.757  23.443  1.00  0.110          O  
ATOM   7398  CB  CYS A 460     -25.460 -11.792  25.611  1.00  0.180          C  
ATOM   7399  SG  CYS A 460     -25.591 -10.259  26.534  1.00  0.180          S  
ATOM   7400  H   CYS A 460     -24.384  -9.751  23.890  1.00  0.160          H  
ATOM   7401  HA  CYS A 460     -25.369 -12.582  23.615  1.00  0.160          H  
ATOM   7402 1HB  CYS A 460     -26.261 -12.431  25.949  1.00  0.220          H  
ATOM   7403 2HB  CYS A 460     -24.535 -12.280  25.889  1.00  0.220          H  
ATOM   7404  HG  CYS A 460     -24.341  -9.851  26.306  1.00  0.220          H  
ATOM   7405  N   PRO A 461     -27.881 -11.743  23.393  1.00  0.130          N  
ATOM   7406  CA  PRO A 461     -29.167 -11.213  23.029  1.00  0.170          C  
ATOM   7407  C   PRO A 461     -29.743 -10.549  24.272  1.00  0.140          C  
ATOM   7408  O   PRO A 461     -29.428 -10.994  25.374  1.00  0.120          O  
ATOM   7409  CB  PRO A 461     -29.941 -12.468  22.610  1.00  0.260          C  
ATOM   7410  CG  PRO A 461     -29.307 -13.591  23.410  1.00  0.260          C  
ATOM   7411  CD  PRO A 461     -27.841 -13.216  23.543  1.00  0.260          C  
ATOM   7412  HA  PRO A 461     -29.023 -10.518  22.192  1.00  0.200          H  
ATOM   7413 1HB  PRO A 461     -31.006 -12.349  22.836  1.00  0.310          H  
ATOM   7414 2HB  PRO A 461     -29.867 -12.622  21.527  1.00  0.310          H  
ATOM   7415 1HG  PRO A 461     -29.812 -13.686  24.387  1.00  0.310          H  
ATOM   7416 2HG  PRO A 461     -29.448 -14.549  22.882  1.00  0.310          H  
ATOM   7417 1HD  PRO A 461     -27.510 -13.513  24.531  1.00  0.310          H  
ATOM   7418 2HD  PRO A 461     -27.262 -13.688  22.761  1.00  0.310          H  
ATOM   7419  N   PRO A 462     -30.597  -9.522  24.137  1.00  0.220          N  
ATOM   7420  CA  PRO A 462     -31.327  -8.868  25.210  1.00  0.280          C  
ATOM   7421  C   PRO A 462     -32.487  -9.681  25.735  1.00  0.230          C  
ATOM   7422  O   PRO A 462     -32.993  -9.453  26.830  1.00  0.320          O  
ATOM   7423  CB  PRO A 462     -31.877  -7.636  24.517  1.00  0.420          C  
ATOM   7424  CG  PRO A 462     -31.996  -8.011  23.065  1.00  0.420          C  
ATOM   7425  CD  PRO A 462     -30.843  -8.958  22.814  1.00  0.420          C  
ATOM   7426  HA  PRO A 462     -30.633  -8.592  26.006  1.00  0.340          H  
ATOM   7427 1HB  PRO A 462     -32.832  -7.365  24.964  1.00  0.500          H  
ATOM   7428 2HB  PRO A 462     -31.232  -6.845  24.682  1.00  0.500          H  
ATOM   7429 1HG  PRO A 462     -32.982  -8.447  22.849  1.00  0.500          H  
ATOM   7430 2HG  PRO A 462     -31.922  -7.098  22.448  1.00  0.500          H  
ATOM   7431 1HD  PRO A 462     -31.157  -9.738  22.137  1.00  0.500          H  
ATOM   7432 2HD  PRO A 462     -29.964  -8.404  22.448  1.00  0.500          H  
ATOM   7433  N   VAL A 463     -32.972 -10.559  24.881  1.00  0.160          N  
ATOM   7434  CA  VAL A 463     -34.122 -11.370  25.169  1.00  0.220          C  
ATOM   7435  C   VAL A 463     -33.774 -12.791  24.752  1.00  0.220          C  
ATOM   7436  O   VAL A 463     -33.356 -12.976  23.607  1.00  0.340          O  
ATOM   7437  CB  VAL A 463     -35.355 -10.870  24.391  1.00  0.280          C  
ATOM   7438  CG1 VAL A 463     -36.560 -11.744  24.725  1.00  0.280          C  
ATOM   7439  CG2 VAL A 463     -35.649  -9.404  24.725  1.00  0.280          C  
ATOM   7440  H   VAL A 463     -32.504 -10.690  23.999  1.00  0.190          H  
ATOM   7441  HA  VAL A 463     -34.342 -11.293  26.226  1.00  0.260          H  
ATOM   7442  HB  VAL A 463     -35.162 -10.954  23.325  1.00  0.340          H  
ATOM   7443 1HG1 VAL A 463     -37.428 -11.393  24.159  1.00  0.340          H  
ATOM   7444 2HG1 VAL A 463     -36.366 -12.788  24.469  1.00  0.340          H  
ATOM   7445 3HG1 VAL A 463     -36.775 -11.670  25.788  1.00  0.340          H  
ATOM   7446 1HG2 VAL A 463     -36.525  -9.075  24.157  1.00  0.340          H  
ATOM   7447 2HG2 VAL A 463     -35.847  -9.308  25.790  1.00  0.340          H  
ATOM   7448 3HG2 VAL A 463     -34.811  -8.780  24.462  1.00  0.340          H  
ATOM   7449  N   PRO A 464     -33.950 -13.812  25.596  1.00  0.180          N  
ATOM   7450  CA  PRO A 464     -33.665 -15.187  25.255  1.00  0.170          C  
ATOM   7451  C   PRO A 464     -34.362 -15.572  23.966  1.00  0.140          C  
ATOM   7452  O   PRO A 464     -35.530 -15.232  23.761  1.00  0.240          O  
ATOM   7453  CB  PRO A 464     -34.233 -15.945  26.459  1.00  0.260          C  
ATOM   7454  CG  PRO A 464     -34.112 -14.963  27.609  1.00  0.260          C  
ATOM   7455  CD  PRO A 464     -34.402 -13.607  26.994  1.00  0.260          C  
ATOM   7456  HA  PRO A 464     -32.574 -15.323  25.167  1.00  0.200          H  
ATOM   7457 1HB  PRO A 464     -35.274 -16.242  26.255  1.00  0.310          H  
ATOM   7458 2HB  PRO A 464     -33.664 -16.871  26.622  1.00  0.310          H  
ATOM   7459 1HG  PRO A 464     -34.824 -15.228  28.407  1.00  0.310          H  
ATOM   7460 2HG  PRO A 464     -33.104 -15.022  28.053  1.00  0.310          H  
ATOM   7461 1HD  PRO A 464     -35.475 -13.372  27.042  1.00  0.310          H  
ATOM   7462 2HD  PRO A 464     -33.774 -12.867  27.524  1.00  0.310          H  
ATOM   7463  N   ARG A 465     -33.635 -16.275  23.113  1.00  0.150          N  
ATOM   7464  CA  ARG A 465     -34.139 -16.690  21.815  1.00  0.180          C  
ATOM   7465  C   ARG A 465     -34.517 -18.157  21.838  1.00  0.180          C  
ATOM   7466  O   ARG A 465     -33.985 -18.938  22.633  1.00  0.340          O  
ATOM   7467  CB  ARG A 465     -33.092 -16.412  20.745  1.00  0.240          C  
ATOM   7468  CG  ARG A 465     -32.661 -14.910  20.604  1.00  0.240          C  
ATOM   7469  CD  ARG A 465     -33.715 -14.055  19.950  1.00  0.240          C  
ATOM   7470  NE  ARG A 465     -34.675 -13.486  20.914  1.00  0.240          N  
ATOM   7471  CZ  ARG A 465     -35.904 -12.961  20.588  1.00  0.240          C  
ATOM   7472  NH1 ARG A 465     -36.325 -12.918  19.324  1.00  0.240          N  
ATOM   7473  NH2 ARG A 465     -36.669 -12.495  21.545  1.00  0.240          N  
ATOM   7474  H   ARG A 465     -32.690 -16.525  23.368  1.00  0.180          H  
ATOM   7475  HA  ARG A 465     -35.040 -16.121  21.579  1.00  0.220          H  
ATOM   7476 1HB  ARG A 465     -32.197 -16.991  20.953  1.00  0.290          H  
ATOM   7477 2HB  ARG A 465     -33.472 -16.737  19.777  1.00  0.290          H  
ATOM   7478 1HG  ARG A 465     -32.457 -14.493  21.590  1.00  0.290          H  
ATOM   7479 2HG  ARG A 465     -31.760 -14.846  19.992  1.00  0.290          H  
ATOM   7480 1HD  ARG A 465     -33.226 -13.234  19.419  1.00  0.290          H  
ATOM   7481 2HD  ARG A 465     -34.262 -14.659  19.243  1.00  0.290          H  
ATOM   7482  HE  ARG A 465     -34.373 -13.458  21.912  1.00  0.290          H  
ATOM   7483 1HH1 ARG A 465     -35.744 -13.256  18.578  1.00  0.290          H  
ATOM   7484 2HH1 ARG A 465     -37.262 -12.540  19.063  1.00  0.290          H  
ATOM   7485 1HH2 ARG A 465     -36.358 -12.543  22.500  1.00  0.290          H  
ATOM   7486 2HH2 ARG A 465     -37.581 -12.059  21.355  1.00  0.290          H  
ATOM   7487  N   THR A 466     -35.424 -18.542  20.959  1.00  0.210          N  
ATOM   7488  CA  THR A 466     -35.844 -19.934  20.883  1.00  0.400          C  
ATOM   7489  C   THR A 466     -35.956 -20.456  19.467  1.00  0.420          C  
ATOM   7490  O   THR A 466     -35.419 -19.872  18.521  1.00  0.360          O  
ATOM   7491  CB  THR A 466     -37.176 -20.145  21.626  1.00  0.480          C  
ATOM   7492  OG1 THR A 466     -37.431 -21.556  21.721  1.00  0.480          O  
ATOM   7493  CG2 THR A 466     -38.329 -19.438  20.906  1.00  0.480          C  
ATOM   7494  H   THR A 466     -35.847 -17.840  20.333  1.00  0.250          H  
ATOM   7495  HA  THR A 466     -35.094 -20.540  21.389  1.00  0.480          H  
ATOM   7496  HB  THR A 466     -37.083 -19.736  22.632  1.00  0.580          H  
ATOM   7497  HG1 THR A 466     -38.164 -21.702  22.337  1.00  0.580          H  
ATOM   7498 1HG2 THR A 466     -39.249 -19.596  21.462  1.00  0.580          H  
ATOM   7499 2HG2 THR A 466     -38.116 -18.367  20.854  1.00  0.580          H  
ATOM   7500 3HG2 THR A 466     -38.458 -19.816  19.900  1.00  0.580          H  
ATOM   7501  N   GLN A 467     -36.542 -21.637  19.345  1.00  0.600          N  
ATOM   7502  CA  GLN A 467     -36.705 -22.271  18.057  1.00  0.740          C  
ATOM   7503  C   GLN A 467     -37.535 -21.367  17.164  1.00  0.780          C  
ATOM   7504  O   GLN A 467     -38.586 -20.851  17.562  1.00  1.590          O  
ATOM   7505  CB  GLN A 467     -37.379 -23.634  18.204  1.00  0.980          C  
ATOM   7506  CG  GLN A 467     -37.500 -24.418  16.906  1.00  0.980          C  
ATOM   7507  CD  GLN A 467     -38.108 -25.775  17.120  1.00  0.980          C  
ATOM   7508  OE1 GLN A 467     -38.528 -26.111  18.229  1.00  0.980          O  
ATOM   7509  NE2 GLN A 467     -38.161 -26.571  16.062  1.00  0.980          N  
ATOM   7510  H   GLN A 467     -36.930 -22.058  20.188  1.00  0.720          H  
ATOM   7511  HA  GLN A 467     -35.724 -22.404  17.601  1.00  0.890          H  
ATOM   7512 1HB  GLN A 467     -36.821 -24.241  18.916  1.00  1.180          H  
ATOM   7513 2HB  GLN A 467     -38.382 -23.496  18.608  1.00  1.180          H  
ATOM   7514 1HG  GLN A 467     -38.142 -23.875  16.214  1.00  1.180          H  
ATOM   7515 2HG  GLN A 467     -36.508 -24.552  16.475  1.00  1.180          H  
ATOM   7516 1HE2 GLN A 467     -38.555 -27.489  16.145  1.00  1.180          H  
ATOM   7517 2HE2 GLN A 467     -37.810 -26.262  15.178  1.00  1.180          H  
ATOM   7518  N   GLY A 468     -37.070 -21.178  15.948  1.00  0.310          N  
ATOM   7519  CA  GLY A 468     -37.760 -20.336  14.990  1.00  0.190          C  
ATOM   7520  C   GLY A 468     -37.177 -18.928  14.943  1.00  0.120          C  
ATOM   7521  O   GLY A 468     -37.377 -18.199  13.966  1.00  0.140          O  
ATOM   7522  H   GLY A 468     -36.204 -21.622  15.678  1.00  0.370          H  
ATOM   7523 1HA  GLY A 468     -37.707 -20.794  14.010  1.00  0.230          H  
ATOM   7524 2HA  GLY A 468     -38.815 -20.282  15.254  1.00  0.230          H  
ATOM   7525  N   ASP A 469     -36.383 -18.542  15.946  1.00  0.110          N  
ATOM   7526  CA  ASP A 469     -35.815 -17.200  15.959  1.00  0.150          C  
ATOM   7527  C   ASP A 469     -34.566 -17.102  15.115  1.00  0.130          C  
ATOM   7528  O   ASP A 469     -33.446 -16.952  15.607  1.00  0.190          O  
ATOM   7529  CB  ASP A 469     -35.508 -16.716  17.368  1.00  0.190          C  
ATOM   7530  CG  ASP A 469     -36.739 -16.309  18.191  1.00  0.190          C  
ATOM   7531  OD1 ASP A 469     -37.693 -15.775  17.641  1.00  0.190          O  
ATOM   7532  OD2 ASP A 469     -36.713 -16.546  19.387  1.00  0.190          O  
ATOM   7533  H   ASP A 469     -36.186 -19.163  16.739  1.00  0.130          H  
ATOM   7534  HA  ASP A 469     -36.549 -16.517  15.535  1.00  0.180          H  
ATOM   7535 1HB  ASP A 469     -34.967 -17.496  17.900  1.00  0.230          H  
ATOM   7536 2HB  ASP A 469     -34.837 -15.855  17.296  1.00  0.230          H  
ATOM   7537  N   PHE A 470     -34.769 -17.166  13.817  1.00  0.080          N  
ATOM   7538  CA  PHE A 470     -33.685 -17.170  12.856  1.00  0.070          C  
ATOM   7539  C   PHE A 470     -33.067 -15.809  12.656  1.00  0.070          C  
ATOM   7540  O   PHE A 470     -33.115 -15.222  11.576  1.00  0.070          O  
ATOM   7541  CB  PHE A 470     -34.175 -17.719  11.537  1.00  0.100          C  
ATOM   7542  CG  PHE A 470     -33.126 -17.922  10.468  1.00  0.100          C  
ATOM   7543  CD1 PHE A 470     -32.104 -18.845  10.606  1.00  0.100          C  
ATOM   7544  CD2 PHE A 470     -33.185 -17.180   9.302  1.00  0.100          C  
ATOM   7545  CE1 PHE A 470     -31.175 -18.995   9.608  1.00  0.100          C  
ATOM   7546  CE2 PHE A 470     -32.249 -17.339   8.317  1.00  0.100          C  
ATOM   7547  CZ  PHE A 470     -31.251 -18.239   8.474  1.00  0.100          C  
ATOM   7548  H   PHE A 470     -35.739 -17.296  13.526  1.00  0.100          H  
ATOM   7549  HA  PHE A 470     -32.912 -17.836  13.233  1.00  0.080          H  
ATOM   7550 1HB  PHE A 470     -34.630 -18.668  11.741  1.00  0.120          H  
ATOM   7551 2HB  PHE A 470     -34.942 -17.066  11.145  1.00  0.120          H  
ATOM   7552  HD1 PHE A 470     -32.042 -19.446  11.511  1.00  0.120          H  
ATOM   7553  HD2 PHE A 470     -33.995 -16.449   9.187  1.00  0.120          H  
ATOM   7554  HE1 PHE A 470     -30.376 -19.715   9.719  1.00  0.120          H  
ATOM   7555  HE2 PHE A 470     -32.299 -16.744   7.414  1.00  0.120          H  
ATOM   7556  HZ  PHE A 470     -30.509 -18.354   7.691  1.00  0.120          H  
ATOM   7557  N   ASP A 471     -32.325 -15.403  13.674  1.00  0.100          N  
ATOM   7558  CA  ASP A 471     -31.645 -14.132  13.729  1.00  0.130          C  
ATOM   7559  C   ASP A 471     -30.687 -13.894  12.561  1.00  0.100          C  
ATOM   7560  O   ASP A 471     -30.564 -12.754  12.126  1.00  0.140          O  
ATOM   7561  CB  ASP A 471     -30.916 -13.982  15.059  1.00  0.170          C  
ATOM   7562  CG  ASP A 471     -31.882 -13.738  16.226  1.00  0.170          C  
ATOM   7563  OD1 ASP A 471     -33.041 -13.482  15.992  1.00  0.170          O  
ATOM   7564  OD2 ASP A 471     -31.437 -13.784  17.351  1.00  0.170          O  
ATOM   7565  H   ASP A 471     -32.365 -15.991  14.508  1.00  0.120          H  
ATOM   7566  HA  ASP A 471     -32.407 -13.352  13.689  1.00  0.160          H  
ATOM   7567 1HB  ASP A 471     -30.361 -14.891  15.280  1.00  0.200          H  
ATOM   7568 2HB  ASP A 471     -30.195 -13.184  14.994  1.00  0.200          H  
ATOM   7569  N   PRO A 472     -29.977 -14.897  11.984  1.00  0.080          N  
ATOM   7570  CA  PRO A 472     -29.134 -14.678  10.829  1.00  0.090          C  
ATOM   7571  C   PRO A 472     -29.915 -14.033   9.674  1.00  0.080          C  
ATOM   7572  O   PRO A 472     -29.371 -13.247   8.903  1.00  0.080          O  
ATOM   7573  CB  PRO A 472     -28.722 -16.102  10.451  1.00  0.140          C  
ATOM   7574  CG  PRO A 472     -28.793 -16.888  11.740  1.00  0.140          C  
ATOM   7575  CD  PRO A 472     -29.906 -16.295  12.516  1.00  0.140          C  
ATOM   7576  HA  PRO A 472     -28.273 -14.064  11.112  1.00  0.110          H  
ATOM   7577 1HB  PRO A 472     -29.385 -16.482   9.673  1.00  0.160          H  
ATOM   7578 2HB  PRO A 472     -27.708 -16.093  10.028  1.00  0.160          H  
ATOM   7579 1HG  PRO A 472     -29.027 -17.922  11.509  1.00  0.160          H  
ATOM   7580 2HG  PRO A 472     -27.865 -16.911  12.239  1.00  0.160          H  
ATOM   7581 1HD  PRO A 472     -30.750 -16.894  12.249  1.00  0.160          H  
ATOM   7582 2HD  PRO A 472     -29.682 -16.317  13.586  1.00  0.160          H  
ATOM   7583  N   GLY A 473     -31.231 -14.281   9.591  1.00  0.060          N  
ATOM   7584  CA  GLY A 473     -32.038 -13.756   8.500  1.00  0.050          C  
ATOM   7585  C   GLY A 473     -32.343 -12.286   8.660  1.00  0.060          C  
ATOM   7586  O   GLY A 473     -32.921 -11.656   7.777  1.00  0.130          O  
ATOM   7587  H   GLY A 473     -31.734 -14.868  10.263  1.00  0.070          H  
ATOM   7588 1HA  GLY A 473     -31.525 -13.931   7.557  1.00  0.060          H  
ATOM   7589 2HA  GLY A 473     -32.973 -14.308   8.459  1.00  0.060          H  
ATOM   7590  N   ALA A 474     -31.982 -11.727   9.807  1.00  0.060          N  
ATOM   7591  CA  ALA A 474     -32.226 -10.334  10.072  1.00  0.060          C  
ATOM   7592  C   ALA A 474     -31.132  -9.457   9.458  1.00  0.050          C  
ATOM   7593  O   ALA A 474     -31.262  -8.222   9.449  1.00  0.080          O  
ATOM   7594  CB  ALA A 474     -32.328 -10.110  11.554  1.00  0.080          C  
ATOM   7595  H   ALA A 474     -31.498 -12.281  10.517  1.00  0.070          H  
ATOM   7596  HA  ALA A 474     -33.177 -10.064   9.616  1.00  0.070          H  
ATOM   7597 1HB  ALA A 474     -32.543  -9.074  11.737  1.00  0.100          H  
ATOM   7598 2HB  ALA A 474     -33.126 -10.733  11.952  1.00  0.100          H  
ATOM   7599 3HB  ALA A 474     -31.382 -10.381  12.021  1.00  0.100          H  
ATOM   7600  N   LYS A 475     -30.048 -10.072   8.954  1.00  0.060          N  
ATOM   7601  CA  LYS A 475     -28.947  -9.337   8.328  1.00  0.070          C  
ATOM   7602  C   LYS A 475     -29.046  -9.534   6.824  1.00  0.080          C  
ATOM   7603  O   LYS A 475     -29.035 -10.671   6.372  1.00  0.160          O  
ATOM   7604  CB  LYS A 475     -27.589  -9.811   8.855  1.00  0.090          C  
ATOM   7605  CG  LYS A 475     -26.395  -9.038   8.266  1.00  0.090          C  
ATOM   7606  CD  LYS A 475     -25.038  -9.518   8.783  1.00  0.090          C  
ATOM   7607  CE  LYS A 475     -24.772  -9.055  10.199  1.00  0.090          C  
ATOM   7608  NZ  LYS A 475     -23.358  -9.257  10.569  1.00  0.090          N  
ATOM   7609  H   LYS A 475     -29.985 -11.097   8.985  1.00  0.070          H  
ATOM   7610  HA  LYS A 475     -29.053  -8.273   8.532  1.00  0.080          H  
ATOM   7611 1HB  LYS A 475     -27.576  -9.705   9.936  1.00  0.110          H  
ATOM   7612 2HB  LYS A 475     -27.463 -10.874   8.630  1.00  0.110          H  
ATOM   7613 1HG  LYS A 475     -26.393  -9.143   7.182  1.00  0.110          H  
ATOM   7614 2HG  LYS A 475     -26.508  -7.978   8.506  1.00  0.110          H  
ATOM   7615 1HD  LYS A 475     -25.001 -10.610   8.748  1.00  0.110          H  
ATOM   7616 2HD  LYS A 475     -24.255  -9.130   8.138  1.00  0.110          H  
ATOM   7617 1HE  LYS A 475     -25.014  -8.007  10.280  1.00  0.110          H  
ATOM   7618 2HE  LYS A 475     -25.395  -9.615  10.895  1.00  0.110          H  
ATOM   7619 1HZ  LYS A 475     -23.199  -8.941  11.509  1.00  0.110          H  
ATOM   7620 2HZ  LYS A 475     -23.118 -10.234  10.508  1.00  0.110          H  
ATOM   7621 3HZ  LYS A 475     -22.750  -8.732   9.915  1.00  0.110          H  
ATOM   7622  N   PHE A 476     -29.049  -8.431   6.066  1.00  0.080          N  
ATOM   7623  CA  PHE A 476     -29.244  -8.385   4.603  1.00  0.080          C  
ATOM   7624  C   PHE A 476     -28.498  -9.426   3.791  1.00  0.090          C  
ATOM   7625  O   PHE A 476     -29.068 -10.057   2.897  1.00  0.110          O  
ATOM   7626  CB  PHE A 476     -28.827  -7.005   4.094  1.00  0.110          C  
ATOM   7627  CG  PHE A 476     -28.881  -6.845   2.617  1.00  0.110          C  
ATOM   7628  CD1 PHE A 476     -30.075  -6.593   1.973  1.00  0.110          C  
ATOM   7629  CD2 PHE A 476     -27.717  -6.935   1.860  1.00  0.110          C  
ATOM   7630  CE1 PHE A 476     -30.111  -6.432   0.613  1.00  0.110          C  
ATOM   7631  CE2 PHE A 476     -27.748  -6.776   0.504  1.00  0.110          C  
ATOM   7632  CZ  PHE A 476     -28.947  -6.521  -0.126  1.00  0.110          C  
ATOM   7633  H   PHE A 476     -28.973  -7.546   6.552  1.00  0.100          H  
ATOM   7634  HA  PHE A 476     -30.307  -8.529   4.410  1.00  0.100          H  
ATOM   7635 1HB  PHE A 476     -29.462  -6.246   4.540  1.00  0.130          H  
ATOM   7636 2HB  PHE A 476     -27.804  -6.795   4.412  1.00  0.130          H  
ATOM   7637  HD1 PHE A 476     -30.990  -6.522   2.551  1.00  0.130          H  
ATOM   7638  HD2 PHE A 476     -26.768  -7.129   2.361  1.00  0.130          H  
ATOM   7639  HE1 PHE A 476     -31.061  -6.235   0.118  1.00  0.130          H  
ATOM   7640  HE2 PHE A 476     -26.827  -6.845  -0.073  1.00  0.130          H  
ATOM   7641  HZ  PHE A 476     -28.976  -6.391  -1.207  1.00  0.130          H  
ATOM   7642  N   HIS A 477     -27.239  -9.625   4.113  1.00  0.110          N  
ATOM   7643  CA  HIS A 477     -26.379 -10.530   3.388  1.00  0.130          C  
ATOM   7644  C   HIS A 477     -26.827 -11.994   3.452  1.00  0.120          C  
ATOM   7645  O   HIS A 477     -26.501 -12.785   2.557  1.00  0.140          O  
ATOM   7646  CB  HIS A 477     -24.984 -10.380   3.973  1.00  0.170          C  
ATOM   7647  CG  HIS A 477     -24.463  -9.040   3.704  1.00  0.170          C  
ATOM   7648  ND1 HIS A 477     -24.892  -7.925   4.398  1.00  0.170          N  
ATOM   7649  CD2 HIS A 477     -23.542  -8.610   2.835  1.00  0.170          C  
ATOM   7650  CE1 HIS A 477     -24.265  -6.859   3.926  1.00  0.170          C  
ATOM   7651  NE2 HIS A 477     -23.440  -7.254   2.980  1.00  0.170          N  
ATOM   7652  H   HIS A 477     -26.830  -9.074   4.860  1.00  0.130          H  
ATOM   7653  HA  HIS A 477     -26.355 -10.232   2.342  1.00  0.160          H  
ATOM   7654 1HB  HIS A 477     -25.005 -10.548   5.051  1.00  0.210          H  
ATOM   7655 2HB  HIS A 477     -24.309 -11.117   3.528  1.00  0.210          H  
ATOM   7656  HD2 HIS A 477     -22.983  -9.222   2.151  1.00  0.210          H  
ATOM   7657  HE1 HIS A 477     -24.401  -5.831   4.267  1.00  0.210          H  
ATOM   7658  HE2 HIS A 477     -22.808  -6.663   2.427  1.00  0.210          H  
ATOM   7659  N   ILE A 478     -27.594 -12.392   4.483  1.00  0.110          N  
ATOM   7660  CA  ILE A 478     -28.002 -13.788   4.526  1.00  0.120          C  
ATOM   7661  C   ILE A 478     -29.130 -14.067   3.509  1.00  0.090          C  
ATOM   7662  O   ILE A 478     -28.888 -14.847   2.586  1.00  0.100          O  
ATOM   7663  CB  ILE A 478     -28.389 -14.247   5.979  1.00  0.160          C  
ATOM   7664  CG1 ILE A 478     -27.164 -14.153   6.969  1.00  0.160          C  
ATOM   7665  CG2 ILE A 478     -29.035 -15.674   5.998  1.00  0.160          C  
ATOM   7666  CD1 ILE A 478     -25.966 -14.949   6.629  1.00  0.160          C  
ATOM   7667  H   ILE A 478     -27.909 -11.742   5.211  1.00  0.130          H  
ATOM   7668  HA  ILE A 478     -27.161 -14.395   4.207  1.00  0.140          H  
ATOM   7669  HB  ILE A 478     -29.090 -13.550   6.386  1.00  0.200          H  
ATOM   7670 1HG1 ILE A 478     -26.877 -13.106   7.061  1.00  0.200          H  
ATOM   7671 2HG1 ILE A 478     -27.497 -14.501   7.939  1.00  0.200          H  
ATOM   7672 1HG2 ILE A 478     -29.309 -15.927   7.022  1.00  0.200          H  
ATOM   7673 2HG2 ILE A 478     -29.928 -15.697   5.377  1.00  0.200          H  
ATOM   7674 3HG2 ILE A 478     -28.325 -16.403   5.625  1.00  0.200          H  
ATOM   7675 1HD1 ILE A 478     -25.231 -14.811   7.402  1.00  0.200          H  
ATOM   7676 2HD1 ILE A 478     -26.217 -15.995   6.564  1.00  0.200          H  
ATOM   7677 3HD1 ILE A 478     -25.565 -14.609   5.689  1.00  0.200          H  
ATOM   7678  N   PRO A 479     -30.332 -13.420   3.541  1.00  0.070          N  
ATOM   7679  CA  PRO A 479     -31.376 -13.658   2.571  1.00  0.060          C  
ATOM   7680  C   PRO A 479     -30.988 -13.262   1.151  1.00  0.060          C  
ATOM   7681  O   PRO A 479     -31.482 -13.855   0.195  1.00  0.070          O  
ATOM   7682  CB  PRO A 479     -32.539 -12.825   3.104  1.00  0.090          C  
ATOM   7683  CG  PRO A 479     -31.919 -11.783   3.956  1.00  0.090          C  
ATOM   7684  CD  PRO A 479     -30.700 -12.421   4.542  1.00  0.090          C  
ATOM   7685  HA  PRO A 479     -31.629 -14.709   2.622  1.00  0.070          H  
ATOM   7686 1HB  PRO A 479     -33.115 -12.396   2.269  1.00  0.110          H  
ATOM   7687 2HB  PRO A 479     -33.206 -13.465   3.657  1.00  0.110          H  
ATOM   7688 1HG  PRO A 479     -31.686 -10.873   3.373  1.00  0.110          H  
ATOM   7689 2HG  PRO A 479     -32.621 -11.483   4.742  1.00  0.110          H  
ATOM   7690 1HD  PRO A 479     -29.990 -11.668   4.591  1.00  0.110          H  
ATOM   7691 2HD  PRO A 479     -30.942 -12.851   5.508  1.00  0.110          H  
ATOM   7692  N   SER A 480     -30.023 -12.342   1.000  1.00  0.060          N  
ATOM   7693  CA  SER A 480     -29.605 -11.910  -0.322  1.00  0.080          C  
ATOM   7694  C   SER A 480     -28.475 -12.746  -0.897  1.00  0.080          C  
ATOM   7695  O   SER A 480     -28.014 -12.476  -2.007  1.00  0.100          O  
ATOM   7696  CB  SER A 480     -29.188 -10.454  -0.278  1.00  0.100          C  
ATOM   7697  OG  SER A 480     -30.269  -9.622   0.029  1.00  0.100          O  
ATOM   7698  H   SER A 480     -29.620 -11.812   1.783  1.00  0.070          H  
ATOM   7699  HA  SER A 480     -30.458 -12.005  -0.991  1.00  0.100          H  
ATOM   7700 1HB  SER A 480     -28.408 -10.330   0.470  1.00  0.120          H  
ATOM   7701 2HB  SER A 480     -28.766 -10.163  -1.237  1.00  0.120          H  
ATOM   7702  HG  SER A 480     -29.879  -8.771   0.258  1.00  0.120          H  
ATOM   7703  N   SER A 481     -28.005 -13.746  -0.145  1.00  0.080          N  
ATOM   7704  CA  SER A 481     -26.916 -14.618  -0.574  1.00  0.100          C  
ATOM   7705  C   SER A 481     -25.644 -13.871  -0.970  1.00  0.100          C  
ATOM   7706  O   SER A 481     -25.104 -14.069  -2.064  1.00  0.120          O  
ATOM   7707  CB  SER A 481     -27.382 -15.448  -1.741  1.00  0.130          C  
ATOM   7708  OG  SER A 481     -26.549 -16.556  -1.961  1.00  0.130          O  
ATOM   7709  H   SER A 481     -28.426 -13.937   0.769  1.00  0.100          H  
ATOM   7710  HA  SER A 481     -26.675 -15.278   0.261  1.00  0.120          H  
ATOM   7711 1HB  SER A 481     -28.398 -15.786  -1.550  1.00  0.160          H  
ATOM   7712 2HB  SER A 481     -27.410 -14.838  -2.641  1.00  0.160          H  
ATOM   7713  HG  SER A 481     -26.855 -16.911  -2.810  1.00  0.160          H  
ATOM   7714  N   VAL A 482     -25.139 -13.031  -0.070  1.00  0.080          N  
ATOM   7715  CA  VAL A 482     -23.941 -12.263  -0.361  1.00  0.080          C  
ATOM   7716  C   VAL A 482     -22.807 -12.698   0.586  1.00  0.100          C  
ATOM   7717  O   VAL A 482     -22.995 -12.651   1.798  1.00  0.130          O  
ATOM   7718  CB  VAL A 482     -24.217 -10.766  -0.146  1.00  0.110          C  
ATOM   7719  CG1 VAL A 482     -22.960  -9.943  -0.467  1.00  0.110          C  
ATOM   7720  CG2 VAL A 482     -25.404 -10.339  -0.976  1.00  0.110          C  
ATOM   7721  H   VAL A 482     -25.628 -12.928   0.827  1.00  0.100          H  
ATOM   7722  HA  VAL A 482     -23.690 -12.405  -1.403  1.00  0.100          H  
ATOM   7723  HB  VAL A 482     -24.450 -10.606   0.892  1.00  0.130          H  
ATOM   7724 1HG1 VAL A 482     -23.162  -8.887  -0.289  1.00  0.130          H  
ATOM   7725 2HG1 VAL A 482     -22.125 -10.253   0.164  1.00  0.130          H  
ATOM   7726 3HG1 VAL A 482     -22.692 -10.085  -1.509  1.00  0.130          H  
ATOM   7727 1HG2 VAL A 482     -25.615  -9.288  -0.802  1.00  0.130          H  
ATOM   7728 2HG2 VAL A 482     -25.190 -10.502  -2.031  1.00  0.130          H  
ATOM   7729 3HG2 VAL A 482     -26.264 -10.923  -0.696  1.00  0.130          H  
ATOM   7730  N   PRO A 483     -21.630 -13.136   0.087  1.00  0.170          N  
ATOM   7731  CA  PRO A 483     -20.467 -13.551   0.878  1.00  0.190          C  
ATOM   7732  C   PRO A 483     -20.093 -12.438   1.840  1.00  0.190          C  
ATOM   7733  O   PRO A 483     -20.192 -11.267   1.480  1.00  0.290          O  
ATOM   7734  CB  PRO A 483     -19.395 -13.749  -0.196  1.00  0.290          C  
ATOM   7735  CG  PRO A 483     -20.175 -14.112  -1.426  1.00  0.290          C  
ATOM   7736  CD  PRO A 483     -21.439 -13.289  -1.369  1.00  0.290          C  
ATOM   7737  HA  PRO A 483     -20.667 -14.485   1.417  1.00  0.230          H  
ATOM   7738 1HB  PRO A 483     -18.797 -12.838  -0.307  1.00  0.340          H  
ATOM   7739 2HB  PRO A 483     -18.703 -14.549   0.120  1.00  0.340          H  
ATOM   7740 1HG  PRO A 483     -19.579 -13.935  -2.334  1.00  0.340          H  
ATOM   7741 2HG  PRO A 483     -20.402 -15.176  -1.393  1.00  0.340          H  
ATOM   7742 1HD  PRO A 483     -21.309 -12.314  -1.861  1.00  0.340          H  
ATOM   7743 2HD  PRO A 483     -22.242 -13.904  -1.824  1.00  0.340          H  
ATOM   7744  N   TYR A 484     -19.702 -12.787   3.065  1.00  0.150          N  
ATOM   7745  CA  TYR A 484     -19.382 -11.756   4.036  1.00  0.200          C  
ATOM   7746  C   TYR A 484     -17.875 -11.667   4.357  1.00  0.180          C  
ATOM   7747  O   TYR A 484     -17.393 -10.614   4.767  1.00  0.210          O  
ATOM   7748  CB  TYR A 484     -20.208 -11.991   5.282  1.00  0.260          C  
ATOM   7749  CG  TYR A 484     -20.510 -10.759   6.100  1.00  0.260          C  
ATOM   7750  CD1 TYR A 484     -21.548  -9.968   5.679  1.00  0.260          C  
ATOM   7751  CD2 TYR A 484     -19.834 -10.435   7.235  1.00  0.260          C  
ATOM   7752  CE1 TYR A 484     -21.917  -8.867   6.394  1.00  0.260          C  
ATOM   7753  CE2 TYR A 484     -20.221  -9.324   7.964  1.00  0.260          C  
ATOM   7754  CZ  TYR A 484     -21.249  -8.559   7.545  1.00  0.260          C  
ATOM   7755  OH  TYR A 484     -21.640  -7.498   8.302  1.00  0.260          O  
ATOM   7756  H   TYR A 484     -19.667 -13.774   3.365  1.00  0.180          H  
ATOM   7757  HA  TYR A 484     -19.681 -10.800   3.616  1.00  0.240          H  
ATOM   7758 1HB  TYR A 484     -21.154 -12.452   4.995  1.00  0.310          H  
ATOM   7759 2HB  TYR A 484     -19.685 -12.706   5.916  1.00  0.310          H  
ATOM   7760  HD1 TYR A 484     -22.082 -10.236   4.773  1.00  0.310          H  
ATOM   7761  HD2 TYR A 484     -19.017 -11.068   7.572  1.00  0.310          H  
ATOM   7762  HE1 TYR A 484     -22.747  -8.252   6.063  1.00  0.310          H  
ATOM   7763  HE2 TYR A 484     -19.718  -9.063   8.888  1.00  0.310          H  
ATOM   7764  HH  TYR A 484     -22.285  -6.974   7.802  1.00  0.310          H  
ATOM   7765  N   ILE A 485     -17.105 -12.755   4.196  1.00  0.130          N  
ATOM   7766  CA  ILE A 485     -15.691 -12.742   4.605  1.00  0.120          C  
ATOM   7767  C   ILE A 485     -14.933 -11.705   3.791  1.00  0.090          C  
ATOM   7768  O   ILE A 485     -13.890 -11.224   4.221  1.00  0.120          O  
ATOM   7769  CB  ILE A 485     -14.982 -14.127   4.493  1.00  0.170          C  
ATOM   7770  CG1 ILE A 485     -13.695 -14.182   5.380  1.00  0.170          C  
ATOM   7771  CG2 ILE A 485     -14.566 -14.440   3.057  1.00  0.170          C  
ATOM   7772  CD1 ILE A 485     -13.938 -14.149   6.922  1.00  0.170          C  
ATOM   7773  H   ILE A 485     -17.504 -13.619   3.838  1.00  0.160          H  
ATOM   7774  HA  ILE A 485     -15.664 -12.433   5.645  1.00  0.140          H  
ATOM   7775  HB  ILE A 485     -15.653 -14.893   4.835  1.00  0.210          H  
ATOM   7776 1HG1 ILE A 485     -13.181 -15.086   5.136  1.00  0.210          H  
ATOM   7777 2HG1 ILE A 485     -13.051 -13.353   5.123  1.00  0.210          H  
ATOM   7778 1HG2 ILE A 485     -14.094 -15.418   3.024  1.00  0.210          H  
ATOM   7779 2HG2 ILE A 485     -15.450 -14.443   2.420  1.00  0.210          H  
ATOM   7780 3HG2 ILE A 485     -13.857 -13.699   2.706  1.00  0.210          H  
ATOM   7781 1HD1 ILE A 485     -12.985 -14.209   7.445  1.00  0.210          H  
ATOM   7782 2HD1 ILE A 485     -14.437 -13.241   7.227  1.00  0.210          H  
ATOM   7783 3HD1 ILE A 485     -14.557 -14.999   7.210  1.00  0.210          H  
ATOM   7784  N   ARG A 486     -15.480 -11.320   2.645  1.00  0.080          N  
ATOM   7785  CA  ARG A 486     -14.881 -10.303   1.797  1.00  0.130          C  
ATOM   7786  C   ARG A 486     -14.720  -8.991   2.565  1.00  0.080          C  
ATOM   7787  O   ARG A 486     -13.847  -8.186   2.240  1.00  0.120          O  
ATOM   7788  CB  ARG A 486     -15.753 -10.074   0.580  1.00  0.160          C  
ATOM   7789  CG  ARG A 486     -17.090  -9.396   0.838  1.00  0.160          C  
ATOM   7790  CD  ARG A 486     -17.952  -9.459  -0.355  1.00  0.160          C  
ATOM   7791  NE  ARG A 486     -17.348  -8.762  -1.483  1.00  0.160          N  
ATOM   7792  CZ  ARG A 486     -17.828  -8.727  -2.744  1.00  0.160          C  
ATOM   7793  NH1 ARG A 486     -18.956  -9.329  -3.070  1.00  0.160          N  
ATOM   7794  NH2 ARG A 486     -17.140  -8.077  -3.654  1.00  0.160          N  
ATOM   7795  H   ARG A 486     -16.329 -11.789   2.364  1.00  0.100          H  
ATOM   7796  HA  ARG A 486     -13.898 -10.639   1.477  1.00  0.160          H  
ATOM   7797 1HB  ARG A 486     -15.212  -9.460  -0.122  1.00  0.190          H  
ATOM   7798 2HB  ARG A 486     -15.959 -11.027   0.102  1.00  0.190          H  
ATOM   7799 1HG  ARG A 486     -17.615  -9.889   1.658  1.00  0.190          H  
ATOM   7800 2HG  ARG A 486     -16.939  -8.348   1.083  1.00  0.190          H  
ATOM   7801 1HD  ARG A 486     -18.119 -10.497  -0.631  1.00  0.190          H  
ATOM   7802 2HD  ARG A 486     -18.909  -8.984  -0.123  1.00  0.190          H  
ATOM   7803  HE  ARG A 486     -16.476  -8.261  -1.312  1.00  0.190          H  
ATOM   7804 1HH1 ARG A 486     -19.488  -9.820  -2.370  1.00  0.190          H  
ATOM   7805 2HH1 ARG A 486     -19.296  -9.285  -4.020  1.00  0.190          H  
ATOM   7806 1HH2 ARG A 486     -16.258  -7.630  -3.378  1.00  0.190          H  
ATOM   7807 2HH2 ARG A 486     -17.470  -8.024  -4.605  1.00  0.190          H  
ATOM   7808  N   TYR A 487     -15.543  -8.784   3.603  1.00  0.050          N  
ATOM   7809  CA  TYR A 487     -15.479  -7.582   4.401  1.00  0.050          C  
ATOM   7810  C   TYR A 487     -14.337  -7.698   5.416  1.00  0.070          C  
ATOM   7811  O   TYR A 487     -13.799  -6.679   5.862  1.00  0.190          O  
ATOM   7812  CB  TYR A 487     -16.807  -7.328   5.104  1.00  0.070          C  
ATOM   7813  CG  TYR A 487     -17.941  -7.058   4.162  1.00  0.070          C  
ATOM   7814  CD1 TYR A 487     -18.950  -7.971   4.060  1.00  0.070          C  
ATOM   7815  CD2 TYR A 487     -17.964  -5.915   3.382  1.00  0.070          C  
ATOM   7816  CE1 TYR A 487     -19.986  -7.779   3.203  1.00  0.070          C  
ATOM   7817  CE2 TYR A 487     -19.015  -5.708   2.515  1.00  0.070          C  
ATOM   7818  CZ  TYR A 487     -20.027  -6.635   2.423  1.00  0.070          C  
ATOM   7819  OH  TYR A 487     -21.085  -6.427   1.550  1.00  0.070          O  
ATOM   7820  H   TYR A 487     -16.238  -9.489   3.855  1.00  0.060          H  
ATOM   7821  HA  TYR A 487     -15.277  -6.743   3.743  1.00  0.060          H  
ATOM   7822 1HB  TYR A 487     -17.067  -8.179   5.737  1.00  0.080          H  
ATOM   7823 2HB  TYR A 487     -16.707  -6.477   5.723  1.00  0.080          H  
ATOM   7824  HD1 TYR A 487     -18.928  -8.851   4.669  1.00  0.080          H  
ATOM   7825  HD2 TYR A 487     -17.161  -5.179   3.448  1.00  0.080          H  
ATOM   7826  HE1 TYR A 487     -20.774  -8.521   3.140  1.00  0.080          H  
ATOM   7827  HE2 TYR A 487     -19.044  -4.810   1.902  1.00  0.080          H  
ATOM   7828  HH  TYR A 487     -20.922  -5.622   1.037  1.00  0.080          H  
ATOM   7829  N   PHE A 488     -14.004  -8.944   5.823  1.00  0.100          N  
ATOM   7830  CA  PHE A 488     -12.914  -9.229   6.755  1.00  0.100          C  
ATOM   7831  C   PHE A 488     -11.655  -8.872   6.014  1.00  0.100          C  
ATOM   7832  O   PHE A 488     -10.778  -8.138   6.481  1.00  0.130          O  
ATOM   7833  CB  PHE A 488     -12.857 -10.709   7.161  1.00  0.140          C  
ATOM   7834  CG  PHE A 488     -11.735 -11.096   8.116  1.00  0.140          C  
ATOM   7835  CD1 PHE A 488     -11.876 -11.007   9.499  1.00  0.140          C  
ATOM   7836  CD2 PHE A 488     -10.527 -11.542   7.621  1.00  0.140          C  
ATOM   7837  CE1 PHE A 488     -10.851 -11.363  10.341  1.00  0.140          C  
ATOM   7838  CE2 PHE A 488      -9.504 -11.903   8.467  1.00  0.140          C  
ATOM   7839  CZ  PHE A 488      -9.668 -11.815   9.824  1.00  0.140          C  
ATOM   7840  H   PHE A 488     -14.471  -9.752   5.422  1.00  0.120          H  
ATOM   7841  HA  PHE A 488     -13.031  -8.624   7.632  1.00  0.120          H  
ATOM   7842 1HB  PHE A 488     -13.800 -10.979   7.624  1.00  0.170          H  
ATOM   7843 2HB  PHE A 488     -12.750 -11.315   6.290  1.00  0.170          H  
ATOM   7844  HD1 PHE A 488     -12.808 -10.658   9.921  1.00  0.170          H  
ATOM   7845  HD2 PHE A 488     -10.389 -11.611   6.541  1.00  0.170          H  
ATOM   7846  HE1 PHE A 488     -10.987 -11.289  11.414  1.00  0.170          H  
ATOM   7847  HE2 PHE A 488      -8.561 -12.256   8.059  1.00  0.170          H  
ATOM   7848  HZ  PHE A 488      -8.856 -12.105  10.482  1.00  0.170          H  
ATOM   7849  N   VAL A 489     -11.589  -9.413   4.803  1.00  0.090          N  
ATOM   7850  CA  VAL A 489     -10.440  -9.212   3.969  1.00  0.090          C  
ATOM   7851  C   VAL A 489     -10.294  -7.739   3.677  1.00  0.080          C  
ATOM   7852  O   VAL A 489      -9.194  -7.198   3.811  1.00  0.120          O  
ATOM   7853  CB  VAL A 489     -10.553 -10.039   2.671  1.00  0.130          C  
ATOM   7854  CG1 VAL A 489      -9.410  -9.671   1.672  1.00  0.130          C  
ATOM   7855  CG2 VAL A 489     -10.514 -11.540   3.036  1.00  0.130          C  
ATOM   7856  H   VAL A 489     -12.368 -10.001   4.489  1.00  0.110          H  
ATOM   7857  HA  VAL A 489      -9.576  -9.535   4.516  1.00  0.110          H  
ATOM   7858  HB  VAL A 489     -11.499  -9.810   2.187  1.00  0.150          H  
ATOM   7859 1HG1 VAL A 489      -9.523 -10.261   0.763  1.00  0.150          H  
ATOM   7860 2HG1 VAL A 489      -9.450  -8.612   1.414  1.00  0.150          H  
ATOM   7861 3HG1 VAL A 489      -8.449  -9.885   2.117  1.00  0.150          H  
ATOM   7862 1HG2 VAL A 489     -10.614 -12.140   2.141  1.00  0.150          H  
ATOM   7863 2HG2 VAL A 489      -9.569 -11.772   3.523  1.00  0.150          H  
ATOM   7864 3HG2 VAL A 489     -11.334 -11.773   3.714  1.00  0.150          H  
ATOM   7865  N   SER A 490     -11.405  -7.079   3.328  1.00  0.080          N  
ATOM   7866  CA  SER A 490     -11.406  -5.664   3.044  1.00  0.110          C  
ATOM   7867  C   SER A 490     -10.879  -4.815   4.185  1.00  0.140          C  
ATOM   7868  O   SER A 490      -9.980  -3.997   3.990  1.00  0.210          O  
ATOM   7869  CB  SER A 490     -12.798  -5.194   2.750  1.00  0.140          C  
ATOM   7870  OG  SER A 490     -12.814  -3.819   2.530  1.00  0.140          O  
ATOM   7871  H   SER A 490     -12.282  -7.580   3.190  1.00  0.100          H  
ATOM   7872  HA  SER A 490     -10.819  -5.503   2.150  1.00  0.130          H  
ATOM   7873 1HB  SER A 490     -13.171  -5.718   1.890  1.00  0.170          H  
ATOM   7874 2HB  SER A 490     -13.435  -5.428   3.581  1.00  0.170          H  
ATOM   7875  HG  SER A 490     -13.729  -3.589   2.347  1.00  0.170          H  
ATOM   7876  N   PHE A 491     -11.378  -4.985   5.417  1.00  0.150          N  
ATOM   7877  CA  PHE A 491     -10.858  -4.061   6.421  1.00  0.150          C  
ATOM   7878  C   PHE A 491      -9.354  -4.250   6.674  1.00  0.230          C  
ATOM   7879  O   PHE A 491      -8.698  -3.298   7.077  1.00  0.530          O  
ATOM   7880  CB  PHE A 491     -11.602  -4.100   7.767  1.00  0.210          C  
ATOM   7881  CG  PHE A 491     -11.200  -5.203   8.647  1.00  0.210          C  
ATOM   7882  CD1 PHE A 491     -10.100  -5.052   9.441  1.00  0.210          C  
ATOM   7883  CD2 PHE A 491     -11.893  -6.365   8.710  1.00  0.210          C  
ATOM   7884  CE1 PHE A 491      -9.682  -6.042  10.221  1.00  0.210          C  
ATOM   7885  CE2 PHE A 491     -11.464  -7.382   9.526  1.00  0.210          C  
ATOM   7886  CZ  PHE A 491     -10.357  -7.226  10.257  1.00  0.210          C  
ATOM   7887  H   PHE A 491     -12.114  -5.671   5.616  1.00  0.180          H  
ATOM   7888  HA  PHE A 491     -10.995  -3.051   6.032  1.00  0.180          H  
ATOM   7889 1HB  PHE A 491     -11.440  -3.162   8.296  1.00  0.250          H  
ATOM   7890 2HB  PHE A 491     -12.672  -4.193   7.579  1.00  0.250          H  
ATOM   7891  HD1 PHE A 491      -9.544  -4.114   9.417  1.00  0.250          H  
ATOM   7892  HD2 PHE A 491     -12.784  -6.480   8.099  1.00  0.250          H  
ATOM   7893  HE1 PHE A 491      -8.804  -5.894  10.811  1.00  0.250          H  
ATOM   7894  HE2 PHE A 491     -12.006  -8.309   9.576  1.00  0.250          H  
ATOM   7895  HZ  PHE A 491     -10.006  -8.029  10.883  1.00  0.250          H  
ATOM   7896  N   ILE A 492      -8.786  -5.439   6.428  1.00  0.120          N  
ATOM   7897  CA  ILE A 492      -7.349  -5.609   6.651  1.00  0.120          C  
ATOM   7898  C   ILE A 492      -6.540  -5.020   5.496  1.00  0.110          C  
ATOM   7899  O   ILE A 492      -5.578  -4.262   5.709  1.00  0.140          O  
ATOM   7900  CB  ILE A 492      -6.979  -7.095   6.827  1.00  0.170          C  
ATOM   7901  CG1 ILE A 492      -7.645  -7.580   8.079  1.00  0.170          C  
ATOM   7902  CG2 ILE A 492      -5.423  -7.290   6.890  1.00  0.170          C  
ATOM   7903  CD1 ILE A 492      -7.630  -9.021   8.302  1.00  0.170          C  
ATOM   7904  H   ILE A 492      -9.369  -6.239   6.143  1.00  0.140          H  
ATOM   7905  HA  ILE A 492      -7.080  -5.081   7.564  1.00  0.140          H  
ATOM   7906  HB  ILE A 492      -7.396  -7.659   5.998  1.00  0.200          H  
ATOM   7907 1HG1 ILE A 492      -7.185  -7.087   8.928  1.00  0.200          H  
ATOM   7908 2HG1 ILE A 492      -8.680  -7.293   8.020  1.00  0.200          H  
ATOM   7909 1HG2 ILE A 492      -5.169  -8.327   7.013  1.00  0.200          H  
ATOM   7910 2HG2 ILE A 492      -4.955  -6.935   5.971  1.00  0.200          H  
ATOM   7911 3HG2 ILE A 492      -5.029  -6.723   7.725  1.00  0.200          H  
ATOM   7912 1HD1 ILE A 492      -8.166  -9.242   9.223  1.00  0.200          H  
ATOM   7913 2HD1 ILE A 492      -8.123  -9.514   7.468  1.00  0.200          H  
ATOM   7914 3HD1 ILE A 492      -6.628  -9.357   8.386  1.00  0.200          H  
ATOM   7915  N   ILE A 493      -6.927  -5.394   4.271  1.00  0.100          N  
ATOM   7916  CA  ILE A 493      -6.228  -4.966   3.071  1.00  0.120          C  
ATOM   7917  C   ILE A 493      -6.334  -3.443   2.928  1.00  0.060          C  
ATOM   7918  O   ILE A 493      -5.394  -2.794   2.475  1.00  0.090          O  
ATOM   7919  CB  ILE A 493      -6.797  -5.703   1.825  1.00  0.160          C  
ATOM   7920  CG1 ILE A 493      -5.848  -5.620   0.686  1.00  0.160          C  
ATOM   7921  CG2 ILE A 493      -8.086  -5.136   1.422  1.00  0.160          C  
ATOM   7922  CD1 ILE A 493      -6.210  -6.493  -0.505  1.00  0.160          C  
ATOM   7923  H   ILE A 493      -7.732  -6.020   4.181  1.00  0.120          H  
ATOM   7924  HA  ILE A 493      -5.177  -5.231   3.173  1.00  0.140          H  
ATOM   7925  HB  ILE A 493      -6.940  -6.754   2.089  1.00  0.190          H  
ATOM   7926 1HG1 ILE A 493      -5.752  -4.588   0.376  1.00  0.190          H  
ATOM   7927 2HG1 ILE A 493      -4.901  -5.948   1.046  1.00  0.190          H  
ATOM   7928 1HG2 ILE A 493      -8.532  -5.668   0.599  1.00  0.190          H  
ATOM   7929 2HG2 ILE A 493      -8.716  -5.208   2.256  1.00  0.190          H  
ATOM   7930 3HG2 ILE A 493      -7.957  -4.109   1.139  1.00  0.190          H  
ATOM   7931 1HD1 ILE A 493      -5.438  -6.390  -1.250  1.00  0.190          H  
ATOM   7932 2HD1 ILE A 493      -6.275  -7.527  -0.173  1.00  0.190          H  
ATOM   7933 3HD1 ILE A 493      -7.152  -6.200  -0.946  1.00  0.190          H  
ATOM   7934  N   GLN A 494      -7.448  -2.858   3.385  1.00  0.090          N  
ATOM   7935  CA  GLN A 494      -7.652  -1.429   3.329  1.00  0.070          C  
ATOM   7936  C   GLN A 494      -6.556  -0.657   4.047  1.00  0.060          C  
ATOM   7937  O   GLN A 494      -6.129   0.394   3.553  1.00  0.120          O  
ATOM   7938  CB  GLN A 494      -9.023  -1.090   3.924  1.00  0.110          C  
ATOM   7939  CG  GLN A 494      -9.376   0.338   3.873  1.00  0.110          C  
ATOM   7940  CD  GLN A 494      -8.886   1.105   5.040  1.00  0.110          C  
ATOM   7941  OE1 GLN A 494      -9.122   0.795   6.210  1.00  0.110          O  
ATOM   7942  NE2 GLN A 494      -8.118   2.101   4.725  1.00  0.110          N  
ATOM   7943  H   GLN A 494      -8.215  -3.437   3.736  1.00  0.110          H  
ATOM   7944  HA  GLN A 494      -7.643  -1.132   2.283  1.00  0.080          H  
ATOM   7945 1HB  GLN A 494      -9.795  -1.621   3.372  1.00  0.130          H  
ATOM   7946 2HB  GLN A 494      -9.069  -1.429   4.961  1.00  0.130          H  
ATOM   7947 1HG  GLN A 494      -8.983   0.770   2.993  1.00  0.130          H  
ATOM   7948 2HG  GLN A 494     -10.442   0.409   3.869  1.00  0.130          H  
ATOM   7949 1HE2 GLN A 494      -7.692   2.639   5.434  1.00  0.130          H  
ATOM   7950 2HE2 GLN A 494      -7.906   2.285   3.772  1.00  0.130          H  
ATOM   7951  N   PHE A 495      -6.099  -1.142   5.203  1.00  0.080          N  
ATOM   7952  CA  PHE A 495      -5.054  -0.429   5.910  1.00  0.080          C  
ATOM   7953  C   PHE A 495      -3.741  -0.619   5.188  1.00  0.060          C  
ATOM   7954  O   PHE A 495      -2.942   0.317   5.126  1.00  0.070          O  
ATOM   7955  CB  PHE A 495      -4.955  -0.839   7.371  1.00  0.110          C  
ATOM   7956  CG  PHE A 495      -6.047  -0.241   8.197  1.00  0.110          C  
ATOM   7957  CD1 PHE A 495      -7.156  -0.973   8.521  1.00  0.110          C  
ATOM   7958  CD2 PHE A 495      -5.970   1.072   8.642  1.00  0.110          C  
ATOM   7959  CE1 PHE A 495      -8.178  -0.425   9.262  1.00  0.110          C  
ATOM   7960  CE2 PHE A 495      -6.995   1.617   9.385  1.00  0.110          C  
ATOM   7961  CZ  PHE A 495      -8.089   0.875   9.690  1.00  0.110          C  
ATOM   7962  H   PHE A 495      -6.481  -2.008   5.577  1.00  0.100          H  
ATOM   7963  HA  PHE A 495      -5.303   0.630   5.896  1.00  0.100          H  
ATOM   7964 1HB  PHE A 495      -5.007  -1.926   7.453  1.00  0.130          H  
ATOM   7965 2HB  PHE A 495      -4.007  -0.514   7.776  1.00  0.130          H  
ATOM   7966  HD1 PHE A 495      -7.220  -1.995   8.185  1.00  0.130          H  
ATOM   7967  HD2 PHE A 495      -5.094   1.675   8.393  1.00  0.130          H  
ATOM   7968  HE1 PHE A 495      -9.052  -1.031   9.499  1.00  0.130          H  
ATOM   7969  HE2 PHE A 495      -6.944   2.642   9.724  1.00  0.130          H  
ATOM   7970  HZ  PHE A 495      -8.884   1.315  10.266  1.00  0.130          H  
ATOM   7971  N   GLN A 496      -3.504  -1.818   4.634  1.00  0.050          N  
ATOM   7972  CA  GLN A 496      -2.266  -2.039   3.883  1.00  0.060          C  
ATOM   7973  C   GLN A 496      -2.197  -1.129   2.655  1.00  0.050          C  
ATOM   7974  O   GLN A 496      -1.126  -0.600   2.330  1.00  0.060          O  
ATOM   7975  CB  GLN A 496      -2.122  -3.498   3.461  1.00  0.080          C  
ATOM   7976  CG  GLN A 496      -1.831  -4.459   4.597  1.00  0.080          C  
ATOM   7977  CD  GLN A 496      -1.764  -5.893   4.126  1.00  0.080          C  
ATOM   7978  OE1 GLN A 496      -2.768  -6.627   4.136  1.00  0.080          O  
ATOM   7979  NE2 GLN A 496      -0.567  -6.304   3.672  1.00  0.080          N  
ATOM   7980  H   GLN A 496      -4.184  -2.579   4.774  1.00  0.060          H  
ATOM   7981  HA  GLN A 496      -1.424  -1.783   4.518  1.00  0.070          H  
ATOM   7982 1HB  GLN A 496      -3.037  -3.819   2.970  1.00  0.100          H  
ATOM   7983 2HB  GLN A 496      -1.318  -3.584   2.740  1.00  0.100          H  
ATOM   7984 1HG  GLN A 496      -0.878  -4.200   5.051  1.00  0.100          H  
ATOM   7985 2HG  GLN A 496      -2.632  -4.383   5.341  1.00  0.100          H  
ATOM   7986 1HE2 GLN A 496      -0.439  -7.263   3.291  1.00  0.100          H  
ATOM   7987 2HE2 GLN A 496       0.214  -5.679   3.670  1.00  0.100          H  
ATOM   7988  N   PHE A 497      -3.334  -0.940   1.979  1.00  0.050          N  
ATOM   7989  CA  PHE A 497      -3.367  -0.064   0.825  1.00  0.060          C  
ATOM   7990  C   PHE A 497      -3.174   1.360   1.290  1.00  0.060          C  
ATOM   7991  O   PHE A 497      -2.326   2.067   0.762  1.00  0.080          O  
ATOM   7992  CB  PHE A 497      -4.695  -0.168   0.075  1.00  0.080          C  
ATOM   7993  CG  PHE A 497      -4.946  -1.424  -0.754  1.00  0.080          C  
ATOM   7994  CD1 PHE A 497      -6.255  -1.774  -1.101  1.00  0.080          C  
ATOM   7995  CD2 PHE A 497      -3.919  -2.248  -1.191  1.00  0.080          C  
ATOM   7996  CE1 PHE A 497      -6.503  -2.886  -1.860  1.00  0.080          C  
ATOM   7997  CE2 PHE A 497      -4.176  -3.344  -1.936  1.00  0.080          C  
ATOM   7998  CZ  PHE A 497      -5.454  -3.662  -2.273  1.00  0.080          C  
ATOM   7999  H   PHE A 497      -4.173  -1.452   2.260  1.00  0.060          H  
ATOM   8000  HA  PHE A 497      -2.537  -0.299   0.167  1.00  0.070          H  
ATOM   8001 1HB  PHE A 497      -5.483  -0.117   0.819  1.00  0.100          H  
ATOM   8002 2HB  PHE A 497      -4.805   0.697  -0.577  1.00  0.100          H  
ATOM   8003  HD1 PHE A 497      -7.083  -1.158  -0.771  1.00  0.100          H  
ATOM   8004  HD2 PHE A 497      -2.898  -2.030  -0.952  1.00  0.100          H  
ATOM   8005  HE1 PHE A 497      -7.528  -3.155  -2.133  1.00  0.100          H  
ATOM   8006  HE2 PHE A 497      -3.353  -3.968  -2.273  1.00  0.100          H  
ATOM   8007  HZ  PHE A 497      -5.631  -4.536  -2.860  1.00  0.100          H  
ATOM   8008  N   HIS A 498      -3.855   1.764   2.360  1.00  0.050          N  
ATOM   8009  CA  HIS A 498      -3.717   3.123   2.843  1.00  0.050          C  
ATOM   8010  C   HIS A 498      -2.253   3.407   3.147  1.00  0.050          C  
ATOM   8011  O   HIS A 498      -1.681   4.345   2.596  1.00  0.050          O  
ATOM   8012  CB  HIS A 498      -4.616   3.317   4.070  1.00  0.070          C  
ATOM   8013  CG  HIS A 498      -4.599   4.660   4.717  1.00  0.070          C  
ATOM   8014  ND1 HIS A 498      -5.125   5.788   4.125  1.00  0.070          N  
ATOM   8015  CD2 HIS A 498      -4.184   5.035   5.944  1.00  0.070          C  
ATOM   8016  CE1 HIS A 498      -5.006   6.814   4.962  1.00  0.070          C  
ATOM   8017  NE2 HIS A 498      -4.438   6.373   6.072  1.00  0.070          N  
ATOM   8018  H   HIS A 498      -4.536   1.152   2.813  1.00  0.060          H  
ATOM   8019  HA  HIS A 498      -4.042   3.823   2.075  1.00  0.060          H  
ATOM   8020 1HB  HIS A 498      -5.641   3.096   3.789  1.00  0.080          H  
ATOM   8021 2HB  HIS A 498      -4.334   2.593   4.828  1.00  0.080          H  
ATOM   8022  HD2 HIS A 498      -3.742   4.383   6.686  1.00  0.080          H  
ATOM   8023  HE1 HIS A 498      -5.323   7.846   4.772  1.00  0.080          H  
ATOM   8024  HE2 HIS A 498      -4.220   6.931   6.897  1.00  0.080          H  
ATOM   8025  N   GLU A 499      -1.594   2.555   3.935  1.00  0.040          N  
ATOM   8026  CA  GLU A 499      -0.200   2.819   4.249  1.00  0.050          C  
ATOM   8027  C   GLU A 499       0.650   2.928   2.985  1.00  0.060          C  
ATOM   8028  O   GLU A 499       1.465   3.850   2.872  1.00  0.070          O  
ATOM   8029  CB  GLU A 499       0.342   1.754   5.203  1.00  0.070          C  
ATOM   8030  CG  GLU A 499       1.757   2.018   5.697  1.00  0.070          C  
ATOM   8031  CD  GLU A 499       2.208   1.037   6.743  1.00  0.070          C  
ATOM   8032  OE1 GLU A 499       1.982  -0.138   6.585  1.00  0.070          O  
ATOM   8033  OE2 GLU A 499       2.777   1.478   7.712  1.00  0.070          O  
ATOM   8034  H   GLU A 499      -2.080   1.755   4.350  1.00  0.050          H  
ATOM   8035  HA  GLU A 499      -0.133   3.774   4.739  1.00  0.060          H  
ATOM   8036 1HB  GLU A 499      -0.314   1.674   6.065  1.00  0.080          H  
ATOM   8037 2HB  GLU A 499       0.330   0.784   4.700  1.00  0.080          H  
ATOM   8038 1HG  GLU A 499       2.443   1.968   4.850  1.00  0.080          H  
ATOM   8039 2HG  GLU A 499       1.803   3.026   6.105  1.00  0.080          H  
ATOM   8040  N   ALA A 500       0.456   2.023   2.024  1.00  0.060          N  
ATOM   8041  CA  ALA A 500       1.223   2.065   0.791  1.00  0.080          C  
ATOM   8042  C   ALA A 500       1.015   3.348  -0.012  1.00  0.070          C  
ATOM   8043  O   ALA A 500       1.965   3.879  -0.606  1.00  0.080          O  
ATOM   8044  CB  ALA A 500       0.841   0.895  -0.062  1.00  0.100          C  
ATOM   8045  H   ALA A 500      -0.212   1.256   2.167  1.00  0.070          H  
ATOM   8046  HA  ALA A 500       2.278   1.994   1.054  1.00  0.100          H  
ATOM   8047 1HB  ALA A 500       1.441   0.907  -0.955  1.00  0.120          H  
ATOM   8048 2HB  ALA A 500       1.019  -0.008   0.507  1.00  0.120          H  
ATOM   8049 3HB  ALA A 500      -0.212   0.963  -0.321  1.00  0.120          H  
ATOM   8050  N   LEU A 501      -0.217   3.857  -0.020  1.00  0.060          N  
ATOM   8051  CA  LEU A 501      -0.530   5.044  -0.791  1.00  0.060          C  
ATOM   8052  C   LEU A 501      -0.022   6.268  -0.067  1.00  0.070          C  
ATOM   8053  O   LEU A 501       0.491   7.197  -0.685  1.00  0.080          O  
ATOM   8054  CB  LEU A 501      -2.027   5.163  -0.992  1.00  0.080          C  
ATOM   8055  CG  LEU A 501      -2.712   4.033  -1.794  1.00  0.080          C  
ATOM   8056  CD1 LEU A 501      -4.137   4.336  -1.806  1.00  0.080          C  
ATOM   8057  CD2 LEU A 501      -2.154   3.858  -3.183  1.00  0.080          C  
ATOM   8058  H   LEU A 501      -0.961   3.363   0.488  1.00  0.070          H  
ATOM   8059  HA  LEU A 501      -0.030   4.984  -1.749  1.00  0.070          H  
ATOM   8060 1HB  LEU A 501      -2.488   5.170   0.002  1.00  0.100          H  
ATOM   8061 2HB  LEU A 501      -2.237   6.101  -1.458  1.00  0.100          H  
ATOM   8062  HG  LEU A 501      -2.576   3.113  -1.279  1.00  0.100          H  
ATOM   8063 1HD1 LEU A 501      -4.657   3.550  -2.297  1.00  0.100          H  
ATOM   8064 2HD1 LEU A 501      -4.478   4.421  -0.780  1.00  0.100          H  
ATOM   8065 3HD1 LEU A 501      -4.312   5.269  -2.329  1.00  0.100          H  
ATOM   8066 1HD2 LEU A 501      -2.679   3.044  -3.679  1.00  0.100          H  
ATOM   8067 2HD2 LEU A 501      -2.294   4.756  -3.737  1.00  0.100          H  
ATOM   8068 3HD2 LEU A 501      -1.100   3.612  -3.139  1.00  0.100          H  
ATOM   8069  N   CYS A 502      -0.074   6.250   1.253  1.00  0.070          N  
ATOM   8070  CA  CYS A 502       0.434   7.368   2.026  1.00  0.080          C  
ATOM   8071  C   CYS A 502       1.927   7.526   1.765  1.00  0.080          C  
ATOM   8072  O   CYS A 502       2.436   8.647   1.681  1.00  0.090          O  
ATOM   8073  CB  CYS A 502       0.180   7.139   3.510  1.00  0.110          C  
ATOM   8074  SG  CYS A 502      -1.561   7.211   3.931  1.00  0.110          S  
ATOM   8075  H   CYS A 502      -0.540   5.479   1.725  1.00  0.080          H  
ATOM   8076  HA  CYS A 502      -0.080   8.273   1.716  1.00  0.100          H  
ATOM   8077 1HB  CYS A 502       0.560   6.159   3.801  1.00  0.130          H  
ATOM   8078 2HB  CYS A 502       0.708   7.888   4.096  1.00  0.130          H  
ATOM   8079  N   GLN A 503       2.628   6.391   1.632  1.00  0.060          N  
ATOM   8080  CA  GLN A 503       4.047   6.425   1.310  1.00  0.050          C  
ATOM   8081  C   GLN A 503       4.236   6.968  -0.113  1.00  0.050          C  
ATOM   8082  O   GLN A 503       5.062   7.854  -0.340  1.00  0.060          O  
ATOM   8083  CB  GLN A 503       4.644   5.021   1.413  1.00  0.070          C  
ATOM   8084  CG  GLN A 503       4.729   4.474   2.824  1.00  0.070          C  
ATOM   8085  CD  GLN A 503       5.131   3.010   2.844  1.00  0.070          C  
ATOM   8086  OE1 GLN A 503       5.180   2.355   1.795  1.00  0.070          O  
ATOM   8087  NE2 GLN A 503       5.410   2.487   4.030  1.00  0.070          N  
ATOM   8088  H   GLN A 503       2.149   5.499   1.803  1.00  0.070          H  
ATOM   8089  HA  GLN A 503       4.554   7.088   2.010  1.00  0.060          H  
ATOM   8090 1HB  GLN A 503       4.038   4.332   0.828  1.00  0.090          H  
ATOM   8091 2HB  GLN A 503       5.645   5.019   0.985  1.00  0.090          H  
ATOM   8092 1HG  GLN A 503       5.478   5.043   3.371  1.00  0.090          H  
ATOM   8093 2HG  GLN A 503       3.766   4.576   3.309  1.00  0.090          H  
ATOM   8094 1HE2 GLN A 503       5.669   1.523   4.106  1.00  0.090          H  
ATOM   8095 2HE2 GLN A 503       5.348   3.048   4.858  1.00  0.090          H  
ATOM   8096  N   ALA A 504       3.397   6.510  -1.062  1.00  0.050          N  
ATOM   8097  CA  ALA A 504       3.458   6.950  -2.465  1.00  0.070          C  
ATOM   8098  C   ALA A 504       3.257   8.449  -2.582  1.00  0.080          C  
ATOM   8099  O   ALA A 504       3.908   9.125  -3.379  1.00  0.100          O  
ATOM   8100  CB  ALA A 504       2.378   6.266  -3.299  1.00  0.090          C  
ATOM   8101  H   ALA A 504       2.740   5.763  -0.818  1.00  0.060          H  
ATOM   8102  HA  ALA A 504       4.442   6.693  -2.853  1.00  0.080          H  
ATOM   8103 1HB  ALA A 504       2.456   6.587  -4.336  1.00  0.110          H  
ATOM   8104 2HB  ALA A 504       2.495   5.201  -3.237  1.00  0.110          H  
ATOM   8105 3HB  ALA A 504       1.403   6.537  -2.919  1.00  0.110          H  
ATOM   8106  N   ALA A 505       2.383   8.967  -1.729  1.00  0.080          N  
ATOM   8107  CA  ALA A 505       1.999  10.364  -1.682  1.00  0.100          C  
ATOM   8108  C   ALA A 505       3.027  11.239  -0.965  1.00  0.110          C  
ATOM   8109  O   ALA A 505       2.858  12.459  -0.901  1.00  0.140          O  
ATOM   8110  CB  ALA A 505       0.645  10.486  -0.994  1.00  0.130          C  
ATOM   8111  H   ALA A 505       1.874   8.313  -1.132  1.00  0.100          H  
ATOM   8112  HA  ALA A 505       1.917  10.718  -2.708  1.00  0.120          H  
ATOM   8113 1HB  ALA A 505       0.326  11.526  -0.981  1.00  0.160          H  
ATOM   8114 2HB  ALA A 505      -0.090   9.880  -1.525  1.00  0.160          H  
ATOM   8115 3HB  ALA A 505       0.742  10.122   0.022  1.00  0.160          H  
ATOM   8116  N   GLY A 506       4.080  10.637  -0.406  1.00  0.090          N  
ATOM   8117  CA  GLY A 506       5.108  11.384   0.293  1.00  0.100          C  
ATOM   8118  C   GLY A 506       4.769  11.783   1.724  1.00  0.110          C  
ATOM   8119  O   GLY A 506       5.347  12.746   2.236  1.00  0.130          O  
ATOM   8120  H   GLY A 506       4.205   9.625  -0.486  1.00  0.110          H  
ATOM   8121 1HA  GLY A 506       6.015  10.779   0.303  1.00  0.120          H  
ATOM   8122 2HA  GLY A 506       5.341  12.277  -0.282  1.00  0.120          H  
ATOM   8123  N   HIS A 507       3.818  11.113   2.373  1.00  0.120          N  
ATOM   8124  CA  HIS A 507       3.516  11.500   3.739  1.00  0.170          C  
ATOM   8125  C   HIS A 507       4.551  10.963   4.704  1.00  0.170          C  
ATOM   8126  O   HIS A 507       5.094   9.865   4.526  1.00  0.200          O  
ATOM   8127  CB  HIS A 507       2.117  11.050   4.167  1.00  0.220          C  
ATOM   8128  CG  HIS A 507       1.024  11.864   3.580  1.00  0.220          C  
ATOM   8129  ND1 HIS A 507       0.825  13.177   3.953  1.00  0.220          N  
ATOM   8130  CD2 HIS A 507       0.058  11.581   2.677  1.00  0.220          C  
ATOM   8131  CE1 HIS A 507      -0.216  13.659   3.308  1.00  0.220          C  
ATOM   8132  NE2 HIS A 507      -0.701  12.716   2.535  1.00  0.220          N  
ATOM   8133  H   HIS A 507       3.338  10.305   1.970  1.00  0.140          H  
ATOM   8134  HA  HIS A 507       3.541  12.586   3.819  1.00  0.200          H  
ATOM   8135 1HB  HIS A 507       1.965  10.015   3.872  1.00  0.260          H  
ATOM   8136 2HB  HIS A 507       2.039  11.094   5.256  1.00  0.260          H  
ATOM   8137  HD2 HIS A 507      -0.098  10.634   2.173  1.00  0.260          H  
ATOM   8138  HE1 HIS A 507      -0.619  14.668   3.402  1.00  0.260          H  
ATOM   8139  HE2 HIS A 507      -1.531  12.835   1.937  1.00  0.260          H  
ATOM   8140  N   THR A 508       4.825  11.743   5.735  1.00  0.260          N  
ATOM   8141  CA  THR A 508       5.720  11.323   6.792  1.00  0.370          C  
ATOM   8142  C   THR A 508       4.985  11.441   8.109  1.00  0.570          C  
ATOM   8143  O   THR A 508       4.172  11.991   7.354  1.00  1.620          O  
ATOM   8144  CB  THR A 508       7.019  12.163   6.830  1.00  0.470          C  
ATOM   8145  OG1 THR A 508       6.710  13.540   7.115  1.00  0.470          O  
ATOM   8146  CG2 THR A 508       7.719  12.075   5.471  1.00  0.470          C  
ATOM   8147  H   THR A 508       4.367  12.641   5.811  1.00  0.310          H  
ATOM   8148  HA  THR A 508       5.988  10.278   6.645  1.00  0.440          H  
ATOM   8149  HB  THR A 508       7.676  11.775   7.606  1.00  0.570          H  
ATOM   8150  HG1 THR A 508       7.521  14.019   7.305  1.00  0.570          H  
ATOM   8151 1HG2 THR A 508       8.635  12.658   5.495  1.00  0.570          H  
ATOM   8152 2HG2 THR A 508       7.953  11.034   5.252  1.00  0.570          H  
ATOM   8153 3HG2 THR A 508       7.064  12.467   4.692  1.00  0.570          H  
ATOM   8154  N   GLY A 509       4.057  11.802   8.953  1.00  0.510          N  
ATOM   8155  CA  GLY A 509       4.078  11.483  10.344  1.00  0.410          C  
ATOM   8156  C   GLY A 509       3.238  10.234  10.492  1.00  0.270          C  
ATOM   8157  O   GLY A 509       3.243   9.379   9.605  1.00  0.250          O  
ATOM   8158  H   GLY A 509       3.267  12.314   8.591  1.00  0.610          H  
ATOM   8159 1HA  GLY A 509       5.100  11.307  10.680  1.00  0.490          H  
ATOM   8160 2HA  GLY A 509       3.667  12.322  10.901  1.00  0.490          H  
ATOM   8161  N   PRO A 510       2.577  10.048  11.628  1.00  0.230          N  
ATOM   8162  CA  PRO A 510       1.757   8.902  11.924  1.00  0.150          C  
ATOM   8163  C   PRO A 510       0.706   8.678  10.846  1.00  0.110          C  
ATOM   8164  O   PRO A 510       0.073   9.616  10.361  1.00  0.130          O  
ATOM   8165  CB  PRO A 510       1.157   9.293  13.268  1.00  0.220          C  
ATOM   8166  CG  PRO A 510       2.189  10.201  13.897  1.00  0.220          C  
ATOM   8167  CD  PRO A 510       2.748  10.990  12.750  1.00  0.220          C  
ATOM   8168  HA  PRO A 510       2.400   8.017  12.025  1.00  0.180          H  
ATOM   8169 1HB  PRO A 510       0.195   9.794  13.103  1.00  0.270          H  
ATOM   8170 2HB  PRO A 510       0.963   8.388  13.859  1.00  0.270          H  
ATOM   8171 1HG  PRO A 510       1.713  10.835  14.662  1.00  0.270          H  
ATOM   8172 2HG  PRO A 510       2.955   9.603  14.415  1.00  0.270          H  
ATOM   8173 1HD  PRO A 510       2.177  11.898  12.596  1.00  0.270          H  
ATOM   8174 2HD  PRO A 510       3.813  11.190  12.944  1.00  0.270          H  
ATOM   8175  N   LEU A 511       0.509   7.412  10.504  1.00  0.090          N  
ATOM   8176  CA  LEU A 511      -0.414   6.993   9.464  1.00  0.090          C  
ATOM   8177  C   LEU A 511      -1.825   7.563   9.594  1.00  0.080          C  
ATOM   8178  O   LEU A 511      -2.462   7.886   8.590  1.00  0.080          O  
ATOM   8179  CB  LEU A 511      -0.453   5.462   9.409  1.00  0.130          C  
ATOM   8180  CG  LEU A 511      -1.313   4.832   8.309  1.00  0.130          C  
ATOM   8181  CD1 LEU A 511      -0.809   5.257   6.928  1.00  0.130          C  
ATOM   8182  CD2 LEU A 511      -1.258   3.287   8.458  1.00  0.130          C  
ATOM   8183  H   LEU A 511       1.060   6.701  10.966  1.00  0.110          H  
ATOM   8184  HA  LEU A 511       0.001   7.358   8.528  1.00  0.110          H  
ATOM   8185 1HB  LEU A 511       0.566   5.098   9.279  1.00  0.150          H  
ATOM   8186 2HB  LEU A 511      -0.825   5.096  10.365  1.00  0.150          H  
ATOM   8187  HG  LEU A 511      -2.325   5.176   8.403  1.00  0.150          H  
ATOM   8188 1HD1 LEU A 511      -1.428   4.806   6.174  1.00  0.150          H  
ATOM   8189 2HD1 LEU A 511      -0.865   6.331   6.809  1.00  0.150          H  
ATOM   8190 3HD1 LEU A 511       0.220   4.933   6.799  1.00  0.150          H  
ATOM   8191 1HD2 LEU A 511      -1.874   2.819   7.689  1.00  0.150          H  
ATOM   8192 2HD2 LEU A 511      -0.226   2.941   8.348  1.00  0.150          H  
ATOM   8193 3HD2 LEU A 511      -1.624   2.996   9.433  1.00  0.150          H  
ATOM   8194  N   HIS A 512      -2.329   7.716  10.813  1.00  0.080          N  
ATOM   8195  CA  HIS A 512      -3.678   8.213  11.001  1.00  0.120          C  
ATOM   8196  C   HIS A 512      -3.890   9.674  10.621  1.00  0.130          C  
ATOM   8197  O   HIS A 512      -5.028  10.145  10.581  1.00  0.190          O  
ATOM   8198  CB  HIS A 512      -4.140   7.947  12.430  1.00  0.150          C  
ATOM   8199  CG  HIS A 512      -3.360   8.625  13.530  1.00  0.150          C  
ATOM   8200  ND1 HIS A 512      -2.147   8.149  13.977  1.00  0.150          N  
ATOM   8201  CD2 HIS A 512      -3.628   9.736  14.276  1.00  0.150          C  
ATOM   8202  CE1 HIS A 512      -1.709   8.929  14.969  1.00  0.150          C  
ATOM   8203  NE2 HIS A 512      -2.575   9.903  15.161  1.00  0.150          N  
ATOM   8204  H   HIS A 512      -1.811   7.458  11.648  1.00  0.100          H  
ATOM   8205  HA  HIS A 512      -4.331   7.668  10.354  1.00  0.140          H  
ATOM   8206 1HB  HIS A 512      -5.176   8.211  12.538  1.00  0.180          H  
ATOM   8207 2HB  HIS A 512      -4.067   6.872  12.599  1.00  0.180          H  
ATOM   8208  HD2 HIS A 512      -4.507  10.376  14.190  1.00  0.180          H  
ATOM   8209  HE1 HIS A 512      -0.783   8.798  15.525  1.00  0.180          H  
ATOM   8210  HE2 HIS A 512      -2.473  10.674  15.870  1.00  0.180          H  
ATOM   8211  N   LYS A 513      -2.810  10.394  10.326  1.00  0.100          N  
ATOM   8212  CA  LYS A 513      -2.900  11.787   9.922  1.00  0.150          C  
ATOM   8213  C   LYS A 513      -2.865  11.931   8.403  1.00  0.100          C  
ATOM   8214  O   LYS A 513      -2.935  13.047   7.875  1.00  0.130          O  
ATOM   8215  CB  LYS A 513      -1.740  12.566  10.515  1.00  0.190          C  
ATOM   8216  CG  LYS A 513      -1.755  12.589  11.988  1.00  0.190          C  
ATOM   8217  CD  LYS A 513      -0.591  13.359  12.546  1.00  0.190          C  
ATOM   8218  CE  LYS A 513      -0.552  13.167  14.035  1.00  0.190          C  
ATOM   8219  NZ  LYS A 513      -1.656  13.861  14.707  1.00  0.190          N  
ATOM   8220  H   LYS A 513      -1.880   9.963  10.367  1.00  0.120          H  
ATOM   8221  HA  LYS A 513      -3.843  12.198  10.281  1.00  0.180          H  
ATOM   8222 1HB  LYS A 513      -0.798  12.113  10.192  1.00  0.230          H  
ATOM   8223 2HB  LYS A 513      -1.761  13.588  10.154  1.00  0.230          H  
ATOM   8224 1HG  LYS A 513      -2.691  13.024  12.326  1.00  0.230          H  
ATOM   8225 2HG  LYS A 513      -1.701  11.560  12.354  1.00  0.230          H  
ATOM   8226 1HD  LYS A 513       0.322  13.008  12.092  1.00  0.230          H  
ATOM   8227 2HD  LYS A 513      -0.709  14.417  12.324  1.00  0.230          H  
ATOM   8228 1HE  LYS A 513      -0.653  12.101  14.230  1.00  0.230          H  
ATOM   8229 2HE  LYS A 513       0.396  13.510  14.444  1.00  0.230          H  
ATOM   8230 1HZ  LYS A 513      -1.615  13.630  15.702  1.00  0.230          H  
ATOM   8231 2HZ  LYS A 513      -1.596  14.851  14.581  1.00  0.230          H  
ATOM   8232 3HZ  LYS A 513      -2.544  13.539  14.346  1.00  0.230          H  
ATOM   8233  N   CYS A 514      -2.667  10.813   7.712  1.00  0.070          N  
ATOM   8234  CA  CYS A 514      -2.546  10.758   6.266  1.00  0.050          C  
ATOM   8235  C   CYS A 514      -3.808  11.099   5.496  1.00  0.060          C  
ATOM   8236  O   CYS A 514      -4.883  10.575   5.775  1.00  0.070          O  
ATOM   8237  CB  CYS A 514      -2.103   9.379   5.843  1.00  0.080          C  
ATOM   8238  SG  CYS A 514      -1.957   9.187   4.098  1.00  0.080          S  
ATOM   8239  H   CYS A 514      -2.630   9.919   8.207  1.00  0.080          H  
ATOM   8240  HA  CYS A 514      -1.770  11.466   5.973  1.00  0.060          H  
ATOM   8241 1HB  CYS A 514      -1.141   9.148   6.301  1.00  0.090          H  
ATOM   8242 2HB  CYS A 514      -2.815   8.653   6.206  1.00  0.090          H  
ATOM   8243  N   ASP A 515      -3.646  11.942   4.487  1.00  0.050          N  
ATOM   8244  CA  ASP A 515      -4.711  12.344   3.576  1.00  0.050          C  
ATOM   8245  C   ASP A 515      -4.177  12.287   2.145  1.00  0.050          C  
ATOM   8246  O   ASP A 515      -3.322  13.096   1.762  1.00  0.080          O  
ATOM   8247  CB  ASP A 515      -5.262  13.751   3.895  1.00  0.070          C  
ATOM   8248  CG  ASP A 515      -6.442  14.171   2.941  1.00  0.070          C  
ATOM   8249  OD1 ASP A 515      -6.627  13.479   1.961  1.00  0.070          O  
ATOM   8250  OD2 ASP A 515      -7.095  15.185   3.159  1.00  0.070          O  
ATOM   8251  H   ASP A 515      -2.719  12.315   4.341  1.00  0.060          H  
ATOM   8252  HA  ASP A 515      -5.525  11.631   3.669  1.00  0.060          H  
ATOM   8253 1HB  ASP A 515      -5.623  13.771   4.930  1.00  0.080          H  
ATOM   8254 2HB  ASP A 515      -4.460  14.485   3.812  1.00  0.080          H  
ATOM   8255  N   ILE A 516      -4.646  11.318   1.353  1.00  0.100          N  
ATOM   8256  CA  ILE A 516      -4.096  11.171   0.005  1.00  0.200          C  
ATOM   8257  C   ILE A 516      -4.825  12.021  -1.047  1.00  0.080          C  
ATOM   8258  O   ILE A 516      -4.603  11.819  -2.237  1.00  0.140          O  
ATOM   8259  CB  ILE A 516      -4.057   9.690  -0.478  1.00  0.240          C  
ATOM   8260  CG1 ILE A 516      -5.520   9.112  -0.616  1.00  0.240          C  
ATOM   8261  CG2 ILE A 516      -3.169   8.855   0.497  1.00  0.240          C  
ATOM   8262  CD1 ILE A 516      -5.639   7.765  -1.340  1.00  0.240          C  
ATOM   8263  H   ILE A 516      -5.366  10.693   1.712  1.00  0.120          H  
ATOM   8264  HA  ILE A 516      -3.063  11.515   0.031  1.00  0.240          H  
ATOM   8265  HB  ILE A 516      -3.608   9.651  -1.470  1.00  0.290          H  
ATOM   8266 1HG1 ILE A 516      -5.942   8.995   0.368  1.00  0.290          H  
ATOM   8267 2HG1 ILE A 516      -6.115   9.825  -1.162  1.00  0.290          H  
ATOM   8268 1HG2 ILE A 516      -3.098   7.827   0.166  1.00  0.290          H  
ATOM   8269 2HG2 ILE A 516      -2.168   9.285   0.532  1.00  0.290          H  
ATOM   8270 3HG2 ILE A 516      -3.601   8.876   1.500  1.00  0.290          H  
ATOM   8271 1HD1 ILE A 516      -6.686   7.470  -1.384  1.00  0.290          H  
ATOM   8272 2HD1 ILE A 516      -5.246   7.861  -2.356  1.00  0.290          H  
ATOM   8273 3HD1 ILE A 516      -5.080   7.010  -0.802  1.00  0.290          H  
ATOM   8274  N   TYR A 517      -5.694  12.943  -0.631  1.00  0.090          N  
ATOM   8275  CA  TYR A 517      -6.407  13.815  -1.565  1.00  0.060          C  
ATOM   8276  C   TYR A 517      -5.393  14.547  -2.430  1.00  0.080          C  
ATOM   8277  O   TYR A 517      -4.383  15.049  -1.936  1.00  0.100          O  
ATOM   8278  CB  TYR A 517      -7.300  14.793  -0.797  1.00  0.100          C  
ATOM   8279  CG  TYR A 517      -8.127  15.759  -1.633  1.00  0.100          C  
ATOM   8280  CD1 TYR A 517      -9.210  15.309  -2.380  1.00  0.100          C  
ATOM   8281  CD2 TYR A 517      -7.830  17.105  -1.605  1.00  0.100          C  
ATOM   8282  CE1 TYR A 517      -9.980  16.207  -3.106  1.00  0.100          C  
ATOM   8283  CE2 TYR A 517      -8.596  18.001  -2.327  1.00  0.100          C  
ATOM   8284  CZ  TYR A 517      -9.671  17.558  -3.078  1.00  0.100          C  
ATOM   8285  OH  TYR A 517     -10.437  18.479  -3.798  1.00  0.100          O  
ATOM   8286  H   TYR A 517      -5.874  13.060   0.376  1.00  0.110          H  
ATOM   8287  HA  TYR A 517      -7.029  13.203  -2.219  1.00  0.070          H  
ATOM   8288 1HB  TYR A 517      -7.970  14.242  -0.158  1.00  0.120          H  
ATOM   8289 2HB  TYR A 517      -6.671  15.384  -0.133  1.00  0.120          H  
ATOM   8290  HD1 TYR A 517      -9.452  14.252  -2.398  1.00  0.120          H  
ATOM   8291  HD2 TYR A 517      -6.989  17.462  -1.011  1.00  0.120          H  
ATOM   8292  HE1 TYR A 517     -10.830  15.869  -3.697  1.00  0.120          H  
ATOM   8293  HE2 TYR A 517      -8.355  19.064  -2.302  1.00  0.120          H  
ATOM   8294  HH  TYR A 517     -11.236  18.041  -4.213  1.00  0.120          H  
ATOM   8295  N   GLN A 518      -5.651  14.573  -3.738  1.00  0.080          N  
ATOM   8296  CA  GLN A 518      -4.782  15.170  -4.768  1.00  0.080          C  
ATOM   8297  C   GLN A 518      -3.474  14.410  -5.006  1.00  0.070          C  
ATOM   8298  O   GLN A 518      -2.608  14.863  -5.768  1.00  0.060          O  
ATOM   8299  CB  GLN A 518      -4.417  16.645  -4.486  1.00  0.110          C  
ATOM   8300  CG  GLN A 518      -5.550  17.659  -4.510  1.00  0.110          C  
ATOM   8301  CD  GLN A 518      -6.142  17.876  -5.911  1.00  0.110          C  
ATOM   8302  OE1 GLN A 518      -5.511  17.558  -6.935  1.00  0.110          O  
ATOM   8303  NE2 GLN A 518      -7.349  18.440  -5.968  1.00  0.110          N  
ATOM   8304  H   GLN A 518      -6.512  14.125  -4.061  1.00  0.100          H  
ATOM   8305  HA  GLN A 518      -5.330  15.161  -5.692  1.00  0.100          H  
ATOM   8306 1HB  GLN A 518      -3.910  16.737  -3.535  1.00  0.130          H  
ATOM   8307 2HB  GLN A 518      -3.704  16.971  -5.238  1.00  0.130          H  
ATOM   8308 1HG  GLN A 518      -6.328  17.272  -3.892  1.00  0.130          H  
ATOM   8309 2HG  GLN A 518      -5.197  18.611  -4.122  1.00  0.130          H  
ATOM   8310 1HE2 GLN A 518      -7.783  18.617  -6.853  1.00  0.130          H  
ATOM   8311 2HE2 GLN A 518      -7.829  18.703  -5.124  1.00  0.130          H  
ATOM   8312  N   SER A 519      -3.318  13.225  -4.430  1.00  0.080          N  
ATOM   8313  CA  SER A 519      -2.109  12.497  -4.708  1.00  0.060          C  
ATOM   8314  C   SER A 519      -2.215  11.687  -5.970  1.00  0.050          C  
ATOM   8315  O   SER A 519      -2.718  10.557  -5.975  1.00  0.060          O  
ATOM   8316  CB  SER A 519      -1.750  11.567  -3.583  1.00  0.090          C  
ATOM   8317  OG  SER A 519      -0.622  10.816  -3.947  1.00  0.090          O  
ATOM   8318  H   SER A 519      -4.008  12.849  -3.777  1.00  0.100          H  
ATOM   8319  HA  SER A 519      -1.293  13.211  -4.829  1.00  0.070          H  
ATOM   8320 1HB  SER A 519      -1.556  12.132  -2.673  1.00  0.110          H  
ATOM   8321 2HB  SER A 519      -2.582  10.906  -3.387  1.00  0.110          H  
ATOM   8322  HG  SER A 519       0.136  11.414  -3.835  1.00  0.110          H  
ATOM   8323  N   LYS A 520      -1.643  12.246  -7.019  1.00  0.050          N  
ATOM   8324  CA  LYS A 520      -1.661  11.634  -8.335  1.00  0.050          C  
ATOM   8325  C   LYS A 520      -0.899  10.307  -8.294  1.00  0.040          C  
ATOM   8326  O   LYS A 520      -1.247   9.368  -9.018  1.00  0.040          O  
ATOM   8327  CB  LYS A 520      -1.058  12.587  -9.372  1.00  0.070          C  
ATOM   8328  CG  LYS A 520      -1.838  13.933  -9.558  1.00  0.070          C  
ATOM   8329  CD  LYS A 520      -3.256  13.731 -10.114  1.00  0.070          C  
ATOM   8330  CE  LYS A 520      -3.963  15.067 -10.455  1.00  0.070          C  
ATOM   8331  NZ  LYS A 520      -4.283  15.886  -9.226  1.00  0.070          N  
ATOM   8332  H   LYS A 520      -1.280  13.188  -6.870  1.00  0.060          H  
ATOM   8333  HA  LYS A 520      -2.692  11.408  -8.605  1.00  0.060          H  
ATOM   8334 1HB  LYS A 520      -0.033  12.830  -9.079  1.00  0.080          H  
ATOM   8335 2HB  LYS A 520      -1.011  12.087 -10.338  1.00  0.080          H  
ATOM   8336 1HG  LYS A 520      -1.912  14.430  -8.589  1.00  0.080          H  
ATOM   8337 2HG  LYS A 520      -1.281  14.580 -10.235  1.00  0.080          H  
ATOM   8338 1HD  LYS A 520      -3.226  13.097 -10.999  1.00  0.080          H  
ATOM   8339 2HD  LYS A 520      -3.867  13.239  -9.358  1.00  0.080          H  
ATOM   8340 1HE  LYS A 520      -3.330  15.653 -11.118  1.00  0.080          H  
ATOM   8341 2HE  LYS A 520      -4.898  14.836 -10.968  1.00  0.080          H  
ATOM   8342 1HZ  LYS A 520      -4.763  16.736  -9.476  1.00  0.080          H  
ATOM   8343 2HZ  LYS A 520      -4.903  15.318  -8.607  1.00  0.080          H  
ATOM   8344 3HZ  LYS A 520      -3.439  16.128  -8.731  1.00  0.080          H  
ATOM   8345  N   GLU A 521       0.134  10.226  -7.441  1.00  0.040          N  
ATOM   8346  CA  GLU A 521       0.924   9.011  -7.306  1.00  0.050          C  
ATOM   8347  C   GLU A 521       0.082   7.899  -6.689  1.00  0.060          C  
ATOM   8348  O   GLU A 521       0.105   6.761  -7.174  1.00  0.080          O  
ATOM   8349  CB  GLU A 521       2.144   9.280  -6.419  1.00  0.070          C  
ATOM   8350  CG  GLU A 521       3.152  10.259  -7.015  1.00  0.070          C  
ATOM   8351  CD  GLU A 521       2.704  11.701  -6.889  1.00  0.070          C  
ATOM   8352  OE1 GLU A 521       1.733  11.937  -6.192  1.00  0.070          O  
ATOM   8353  OE2 GLU A 521       3.306  12.553  -7.489  1.00  0.070          O  
ATOM   8354  H   GLU A 521       0.409  11.044  -6.889  1.00  0.050          H  
ATOM   8355  HA  GLU A 521       1.253   8.694  -8.296  1.00  0.060          H  
ATOM   8356 1HB  GLU A 521       1.816   9.669  -5.452  1.00  0.080          H  
ATOM   8357 2HB  GLU A 521       2.666   8.344  -6.226  1.00  0.080          H  
ATOM   8358 1HG  GLU A 521       4.104  10.138  -6.496  1.00  0.080          H  
ATOM   8359 2HG  GLU A 521       3.303  10.017  -8.065  1.00  0.080          H  
ATOM   8360  N   ALA A 522      -0.683   8.226  -5.629  1.00  0.050          N  
ATOM   8361  CA  ALA A 522      -1.556   7.237  -4.996  1.00  0.050          C  
ATOM   8362  C   ALA A 522      -2.585   6.743  -6.006  1.00  0.060          C  
ATOM   8363  O   ALA A 522      -2.929   5.555  -6.055  1.00  0.080          O  
ATOM   8364  CB  ALA A 522      -2.268   7.833  -3.791  1.00  0.070          C  
ATOM   8365  H   ALA A 522      -0.631   9.169  -5.235  1.00  0.060          H  
ATOM   8366  HA  ALA A 522      -0.945   6.393  -4.682  1.00  0.060          H  
ATOM   8367 1HB  ALA A 522      -2.910   7.094  -3.346  1.00  0.080          H  
ATOM   8368 2HB  ALA A 522      -1.536   8.174  -3.058  1.00  0.080          H  
ATOM   8369 3HB  ALA A 522      -2.869   8.671  -4.116  1.00  0.080          H  
ATOM   8370  N   GLY A 523      -3.050   7.668  -6.839  1.00  0.050          N  
ATOM   8371  CA  GLY A 523      -4.015   7.387  -7.877  1.00  0.050          C  
ATOM   8372  C   GLY A 523      -3.492   6.342  -8.834  1.00  0.050          C  
ATOM   8373  O   GLY A 523      -4.166   5.341  -9.089  1.00  0.070          O  
ATOM   8374  H   GLY A 523      -2.727   8.633  -6.712  1.00  0.060          H  
ATOM   8375 1HA  GLY A 523      -4.956   7.061  -7.437  1.00  0.060          H  
ATOM   8376 2HA  GLY A 523      -4.200   8.295  -8.425  1.00  0.060          H  
ATOM   8377  N   GLN A 524      -2.286   6.566  -9.366  1.00  0.060          N  
ATOM   8378  CA  GLN A 524      -1.691   5.632 -10.312  1.00  0.060          C  
ATOM   8379  C   GLN A 524      -1.453   4.258  -9.697  1.00  0.060          C  
ATOM   8380  O   GLN A 524      -1.615   3.238 -10.386  1.00  0.070          O  
ATOM   8381  CB  GLN A 524      -0.380   6.195 -10.861  1.00  0.080          C  
ATOM   8382  CG  GLN A 524      -0.566   7.395 -11.772  1.00  0.080          C  
ATOM   8383  CD  GLN A 524      -1.309   7.043 -13.040  1.00  0.080          C  
ATOM   8384  OE1 GLN A 524      -0.928   6.122 -13.764  1.00  0.080          O  
ATOM   8385  NE2 GLN A 524      -2.384   7.761 -13.311  1.00  0.080          N  
ATOM   8386  H   GLN A 524      -1.803   7.440  -9.123  1.00  0.070          H  
ATOM   8387  HA  GLN A 524      -2.383   5.504 -11.140  1.00  0.070          H  
ATOM   8388 1HB  GLN A 524       0.249   6.509 -10.024  1.00  0.100          H  
ATOM   8389 2HB  GLN A 524       0.155   5.422 -11.408  1.00  0.100          H  
ATOM   8390 1HG  GLN A 524      -1.143   8.152 -11.245  1.00  0.100          H  
ATOM   8391 2HG  GLN A 524       0.411   7.792 -12.042  1.00  0.100          H  
ATOM   8392 1HE2 GLN A 524      -2.926   7.574 -14.132  1.00  0.100          H  
ATOM   8393 2HE2 GLN A 524      -2.668   8.489 -12.684  1.00  0.100          H  
ATOM   8394  N   ARG A 525      -1.083   4.198  -8.403  1.00  0.070          N  
ATOM   8395  CA  ARG A 525      -0.897   2.889  -7.772  1.00  0.080          C  
ATOM   8396  C   ARG A 525      -2.206   2.106  -7.802  1.00  0.090          C  
ATOM   8397  O   ARG A 525      -2.240   0.935  -8.217  1.00  0.130          O  
ATOM   8398  CB  ARG A 525      -0.520   3.005  -6.295  1.00  0.110          C  
ATOM   8399  CG  ARG A 525       0.849   3.537  -5.909  1.00  0.110          C  
ATOM   8400  CD  ARG A 525       1.946   2.537  -6.084  1.00  0.110          C  
ATOM   8401  NE  ARG A 525       3.201   3.069  -5.558  1.00  0.110          N  
ATOM   8402  CZ  ARG A 525       3.671   2.900  -4.284  1.00  0.110          C  
ATOM   8403  NH1 ARG A 525       3.040   2.155  -3.377  1.00  0.110          N  
ATOM   8404  NH2 ARG A 525       4.797   3.504  -3.932  1.00  0.110          N  
ATOM   8405  H   ARG A 525      -0.891   5.070  -7.892  1.00  0.080          H  
ATOM   8406  HA  ARG A 525      -0.132   2.337  -8.315  1.00  0.100          H  
ATOM   8407 1HB  ARG A 525      -1.231   3.665  -5.830  1.00  0.130          H  
ATOM   8408 2HB  ARG A 525      -0.633   2.029  -5.822  1.00  0.130          H  
ATOM   8409 1HG  ARG A 525       1.080   4.398  -6.536  1.00  0.130          H  
ATOM   8410 2HG  ARG A 525       0.831   3.851  -4.865  1.00  0.130          H  
ATOM   8411 1HD  ARG A 525       1.705   1.604  -5.569  1.00  0.130          H  
ATOM   8412 2HD  ARG A 525       2.084   2.336  -7.146  1.00  0.130          H  
ATOM   8413  HE  ARG A 525       3.744   3.654  -6.182  1.00  0.130          H  
ATOM   8414 1HH1 ARG A 525       2.185   1.618  -3.590  1.00  0.130          H  
ATOM   8415 2HH1 ARG A 525       3.432   2.067  -2.446  1.00  0.130          H  
ATOM   8416 1HH2 ARG A 525       5.296   4.075  -4.597  1.00  0.130          H  
ATOM   8417 2HH2 ARG A 525       5.144   3.395  -2.987  1.00  0.130          H  
ATOM   8418  N   LEU A 526      -3.290   2.766  -7.369  1.00  0.090          N  
ATOM   8419  CA  LEU A 526      -4.577   2.102  -7.329  1.00  0.120          C  
ATOM   8420  C   LEU A 526      -5.076   1.769  -8.710  1.00  0.110          C  
ATOM   8421  O   LEU A 526      -5.524   0.653  -8.947  1.00  0.140          O  
ATOM   8422  CB  LEU A 526      -5.638   2.994  -6.661  1.00  0.160          C  
ATOM   8423  CG  LEU A 526      -5.565   3.239  -5.157  1.00  0.160          C  
ATOM   8424  CD1 LEU A 526      -6.545   4.372  -4.802  1.00  0.160          C  
ATOM   8425  CD2 LEU A 526      -5.962   1.926  -4.399  1.00  0.160          C  
ATOM   8426  H   LEU A 526      -3.194   3.737  -7.041  1.00  0.110          H  
ATOM   8427  HA  LEU A 526      -4.465   1.174  -6.778  1.00  0.140          H  
ATOM   8428 1HB  LEU A 526      -5.629   3.966  -7.160  1.00  0.190          H  
ATOM   8429 2HB  LEU A 526      -6.591   2.531  -6.829  1.00  0.190          H  
ATOM   8430  HG  LEU A 526      -4.567   3.551  -4.882  1.00  0.190          H  
ATOM   8431 1HD1 LEU A 526      -6.507   4.564  -3.731  1.00  0.190          H  
ATOM   8432 2HD1 LEU A 526      -6.259   5.278  -5.342  1.00  0.190          H  
ATOM   8433 3HD1 LEU A 526      -7.558   4.085  -5.083  1.00  0.190          H  
ATOM   8434 1HD2 LEU A 526      -5.938   2.080  -3.329  1.00  0.190          H  
ATOM   8435 2HD2 LEU A 526      -6.973   1.630  -4.689  1.00  0.190          H  
ATOM   8436 3HD2 LEU A 526      -5.271   1.133  -4.651  1.00  0.190          H  
ATOM   8437  N   ALA A 527      -4.981   2.710  -9.645  1.00  0.100          N  
ATOM   8438  CA  ALA A 527      -5.499   2.482 -10.982  1.00  0.090          C  
ATOM   8439  C   ALA A 527      -4.805   1.335 -11.672  1.00  0.070          C  
ATOM   8440  O   ALA A 527      -5.450   0.507 -12.319  1.00  0.070          O  
ATOM   8441  CB  ALA A 527      -5.351   3.733 -11.817  1.00  0.130          C  
ATOM   8442  H   ALA A 527      -4.583   3.620  -9.414  1.00  0.120          H  
ATOM   8443  HA  ALA A 527      -6.550   2.237 -10.901  1.00  0.110          H  
ATOM   8444 1HB  ALA A 527      -5.770   3.560 -12.805  1.00  0.160          H  
ATOM   8445 2HB  ALA A 527      -5.873   4.550 -11.340  1.00  0.160          H  
ATOM   8446 3HB  ALA A 527      -4.294   3.983 -11.904  1.00  0.160          H  
ATOM   8447  N   THR A 528      -3.493   1.216 -11.497  1.00  0.070          N  
ATOM   8448  CA  THR A 528      -2.801   0.159 -12.198  1.00  0.110          C  
ATOM   8449  C   THR A 528      -3.357  -1.180 -11.727  1.00  0.100          C  
ATOM   8450  O   THR A 528      -3.596  -2.078 -12.536  1.00  0.110          O  
ATOM   8451  CB  THR A 528      -1.278   0.226 -11.968  1.00  0.140          C  
ATOM   8452  OG1 THR A 528      -0.781   1.505 -12.382  1.00  0.140          O  
ATOM   8453  CG2 THR A 528      -0.608  -0.810 -12.874  1.00  0.140          C  
ATOM   8454  H   THR A 528      -2.959   1.903 -10.960  1.00  0.080          H  
ATOM   8455  HA  THR A 528      -2.997   0.257 -13.264  1.00  0.130          H  
ATOM   8456  HB  THR A 528      -1.040   0.045 -10.916  1.00  0.170          H  
ATOM   8457  HG1 THR A 528      -1.057   2.191 -11.728  1.00  0.170          H  
ATOM   8458 1HG2 THR A 528       0.469  -0.759 -12.744  1.00  0.170          H  
ATOM   8459 2HG2 THR A 528      -0.946  -1.797 -12.649  1.00  0.170          H  
ATOM   8460 3HG2 THR A 528      -0.856  -0.586 -13.909  1.00  0.170          H  
ATOM   8461  N   ALA A 529      -3.512  -1.347 -10.409  1.00  0.100          N  
ATOM   8462  CA  ALA A 529      -4.073  -2.584  -9.896  1.00  0.120          C  
ATOM   8463  C   ALA A 529      -5.556  -2.741 -10.235  1.00  0.090          C  
ATOM   8464  O   ALA A 529      -6.014  -3.838 -10.535  1.00  0.090          O  
ATOM   8465  CB  ALA A 529      -3.869  -2.655  -8.415  1.00  0.160          C  
ATOM   8466  H   ALA A 529      -3.235  -0.592  -9.765  1.00  0.120          H  
ATOM   8467  HA  ALA A 529      -3.549  -3.406 -10.370  1.00  0.140          H  
ATOM   8468 1HB  ALA A 529      -4.246  -3.595  -8.029  1.00  0.190          H  
ATOM   8469 2HB  ALA A 529      -2.812  -2.573  -8.193  1.00  0.190          H  
ATOM   8470 3HB  ALA A 529      -4.403  -1.824  -7.982  1.00  0.190          H  
ATOM   8471  N   MET A 530      -6.337  -1.658 -10.207  1.00  0.090          N  
ATOM   8472  CA  MET A 530      -7.759  -1.797 -10.471  1.00  0.090          C  
ATOM   8473  C   MET A 530      -8.040  -2.313 -11.877  1.00  0.080          C  
ATOM   8474  O   MET A 530      -8.879  -3.200 -12.076  1.00  0.100          O  
ATOM   8475  CB  MET A 530      -8.515  -0.484 -10.237  1.00  0.130          C  
ATOM   8476  CG  MET A 530      -8.677  -0.054  -8.759  1.00  0.130          C  
ATOM   8477  SD  MET A 530      -9.803   1.372  -8.530  1.00  0.130          S  
ATOM   8478  CE  MET A 530      -8.861   2.800  -9.017  1.00  0.130          C  
ATOM   8479  H   MET A 530      -5.948  -0.755  -9.948  1.00  0.110          H  
ATOM   8480  HA  MET A 530      -8.109  -2.528  -9.773  1.00  0.110          H  
ATOM   8481 1HB  MET A 530      -7.992   0.310 -10.761  1.00  0.150          H  
ATOM   8482 2HB  MET A 530      -9.507  -0.561 -10.672  1.00  0.150          H  
ATOM   8483 1HG  MET A 530      -9.057  -0.887  -8.198  1.00  0.150          H  
ATOM   8484 2HG  MET A 530      -7.731   0.198  -8.332  1.00  0.150          H  
ATOM   8485 1HE  MET A 530      -9.467   3.681  -8.898  1.00  0.150          H  
ATOM   8486 2HE  MET A 530      -7.994   2.892  -8.411  1.00  0.150          H  
ATOM   8487 3HE  MET A 530      -8.563   2.719 -10.040  1.00  0.150          H  
ATOM   8488  N   LYS A 531      -7.259  -1.837 -12.838  1.00  0.060          N  
ATOM   8489  CA  LYS A 531      -7.366  -2.221 -14.241  1.00  0.060          C  
ATOM   8490  C   LYS A 531      -7.126  -3.713 -14.486  1.00  0.060          C  
ATOM   8491  O   LYS A 531      -7.445  -4.217 -15.565  1.00  0.090          O  
ATOM   8492  CB  LYS A 531      -6.393  -1.410 -15.094  1.00  0.080          C  
ATOM   8493  CG  LYS A 531      -6.755   0.054 -15.250  1.00  0.080          C  
ATOM   8494  CD  LYS A 531      -5.707   0.801 -16.064  1.00  0.080          C  
ATOM   8495  CE  LYS A 531      -6.062   2.274 -16.203  1.00  0.080          C  
ATOM   8496  NZ  LYS A 531      -5.047   3.022 -16.998  1.00  0.080          N  
ATOM   8497  H   LYS A 531      -6.581  -1.107 -12.587  1.00  0.070          H  
ATOM   8498  HA  LYS A 531      -8.379  -1.990 -14.573  1.00  0.070          H  
ATOM   8499 1HB  LYS A 531      -5.400  -1.456 -14.636  1.00  0.100          H  
ATOM   8500 2HB  LYS A 531      -6.322  -1.852 -16.085  1.00  0.100          H  
ATOM   8501 1HG  LYS A 531      -7.719   0.130 -15.756  1.00  0.100          H  
ATOM   8502 2HG  LYS A 531      -6.856   0.510 -14.282  1.00  0.100          H  
ATOM   8503 1HD  LYS A 531      -4.741   0.716 -15.561  1.00  0.100          H  
ATOM   8504 2HD  LYS A 531      -5.629   0.356 -17.053  1.00  0.100          H  
ATOM   8505 1HE  LYS A 531      -7.033   2.363 -16.687  1.00  0.100          H  
ATOM   8506 2HE  LYS A 531      -6.121   2.718 -15.211  1.00  0.100          H  
ATOM   8507 1HZ  LYS A 531      -5.320   3.991 -17.060  1.00  0.100          H  
ATOM   8508 2HZ  LYS A 531      -4.148   2.954 -16.541  1.00  0.100          H  
ATOM   8509 3HZ  LYS A 531      -4.985   2.629 -17.926  1.00  0.100          H  
ATOM   8510  N   LEU A 532      -6.508  -4.413 -13.527  1.00  0.060          N  
ATOM   8511  CA  LEU A 532      -6.228  -5.828 -13.678  1.00  0.080          C  
ATOM   8512  C   LEU A 532      -7.474  -6.688 -13.571  1.00  0.080          C  
ATOM   8513  O   LEU A 532      -7.490  -7.803 -14.110  1.00  0.090          O  
ATOM   8514  CB  LEU A 532      -5.272  -6.337 -12.576  1.00  0.100          C  
ATOM   8515  CG  LEU A 532      -3.808  -5.840 -12.551  1.00  0.100          C  
ATOM   8516  CD1 LEU A 532      -3.142  -6.376 -11.264  1.00  0.100          C  
ATOM   8517  CD2 LEU A 532      -3.064  -6.331 -13.781  1.00  0.100          C  
ATOM   8518  H   LEU A 532      -6.277  -3.973 -12.633  1.00  0.070          H  
ATOM   8519  HA  LEU A 532      -5.795  -5.988 -14.660  1.00  0.100          H  
ATOM   8520 1HB  LEU A 532      -5.715  -6.077 -11.616  1.00  0.120          H  
ATOM   8521 2HB  LEU A 532      -5.245  -7.426 -12.635  1.00  0.120          H  
ATOM   8522  HG  LEU A 532      -3.786  -4.747 -12.526  1.00  0.120          H  
ATOM   8523 1HD1 LEU A 532      -2.117  -6.039 -11.221  1.00  0.120          H  
ATOM   8524 2HD1 LEU A 532      -3.688  -5.998 -10.401  1.00  0.120          H  
ATOM   8525 3HD1 LEU A 532      -3.159  -7.467 -11.260  1.00  0.120          H  
ATOM   8526 1HD2 LEU A 532      -2.032  -5.983 -13.741  1.00  0.120          H  
ATOM   8527 2HD2 LEU A 532      -3.081  -7.412 -13.805  1.00  0.120          H  
ATOM   8528 3HD2 LEU A 532      -3.533  -5.942 -14.680  1.00  0.120          H  
ATOM   8529  N   GLY A 533      -8.484  -6.228 -12.819  1.00  0.090          N  
ATOM   8530  CA  GLY A 533      -9.666  -7.044 -12.595  1.00  0.110          C  
ATOM   8531  C   GLY A 533      -9.222  -8.359 -11.993  1.00  0.070          C  
ATOM   8532  O   GLY A 533      -8.392  -8.394 -11.081  1.00  0.060          O  
ATOM   8533  H   GLY A 533      -8.472  -5.286 -12.412  1.00  0.110          H  
ATOM   8534 1HA  GLY A 533     -10.349  -6.530 -11.931  1.00  0.130          H  
ATOM   8535 2HA  GLY A 533     -10.200  -7.216 -13.518  1.00  0.130          H  
ATOM   8536  N   PHE A 534      -9.689  -9.448 -12.588  1.00  0.060          N  
ATOM   8537  CA  PHE A 534      -9.337 -10.776 -12.142  1.00  0.040          C  
ATOM   8538  C   PHE A 534      -8.425 -11.461 -13.165  1.00  0.040          C  
ATOM   8539  O   PHE A 534      -8.323 -12.674 -13.185  1.00  0.040          O  
ATOM   8540  CB  PHE A 534     -10.627 -11.574 -11.914  1.00  0.060          C  
ATOM   8541  CG  PHE A 534     -10.465 -12.885 -11.210  1.00  0.060          C  
ATOM   8542  CD1 PHE A 534     -10.184 -12.921  -9.853  1.00  0.060          C  
ATOM   8543  CD2 PHE A 534     -10.608 -14.088 -11.894  1.00  0.060          C  
ATOM   8544  CE1 PHE A 534     -10.034 -14.123  -9.197  1.00  0.060          C  
ATOM   8545  CE2 PHE A 534     -10.458 -15.291 -11.245  1.00  0.060          C  
ATOM   8546  CZ  PHE A 534     -10.168 -15.311  -9.891  1.00  0.060          C  
ATOM   8547  H   PHE A 534     -10.395  -9.334 -13.318  1.00  0.070          H  
ATOM   8548  HA  PHE A 534      -8.801 -10.698 -11.195  1.00  0.050          H  
ATOM   8549 1HB  PHE A 534     -11.315 -10.960 -11.321  1.00  0.080          H  
ATOM   8550 2HB  PHE A 534     -11.103 -11.756 -12.863  1.00  0.080          H  
ATOM   8551  HD1 PHE A 534     -10.075 -11.979  -9.298  1.00  0.080          H  
ATOM   8552  HD2 PHE A 534     -10.829 -14.066 -12.960  1.00  0.080          H  
ATOM   8553  HE1 PHE A 534      -9.807 -14.130  -8.124  1.00  0.080          H  
ATOM   8554  HE2 PHE A 534     -10.565 -16.228 -11.796  1.00  0.080          H  
ATOM   8555  HZ  PHE A 534     -10.041 -16.264  -9.370  1.00  0.080          H  
ATOM   8556  N   SER A 535      -7.767 -10.693 -14.038  1.00  0.040          N  
ATOM   8557  CA  SER A 535      -6.881 -11.281 -15.049  1.00  0.050          C  
ATOM   8558  C   SER A 535      -5.574 -11.826 -14.488  1.00  0.060          C  
ATOM   8559  O   SER A 535      -4.912 -12.656 -15.125  1.00  0.110          O  
ATOM   8560  CB  SER A 535      -6.555 -10.261 -16.115  1.00  0.070          C  
ATOM   8561  OG  SER A 535      -5.760  -9.233 -15.606  1.00  0.070          O  
ATOM   8562  H   SER A 535      -7.862  -9.675 -13.995  1.00  0.050          H  
ATOM   8563  HA  SER A 535      -7.404 -12.114 -15.509  1.00  0.060          H  
ATOM   8564 1HB  SER A 535      -6.041 -10.751 -16.939  1.00  0.080          H  
ATOM   8565 2HB  SER A 535      -7.465  -9.848 -16.494  1.00  0.080          H  
ATOM   8566  HG  SER A 535      -6.380  -8.625 -15.157  1.00  0.080          H  
ATOM   8567  N   ARG A 536      -5.219 -11.404 -13.283  1.00  0.060          N  
ATOM   8568  CA  ARG A 536      -3.995 -11.822 -12.635  1.00  0.070          C  
ATOM   8569  C   ARG A 536      -4.323 -12.209 -11.197  1.00  0.070          C  
ATOM   8570  O   ARG A 536      -5.256 -11.653 -10.624  1.00  0.090          O  
ATOM   8571  CB  ARG A 536      -2.958 -10.706 -12.692  1.00  0.090          C  
ATOM   8572  CG  ARG A 536      -2.509 -10.321 -14.112  1.00  0.090          C  
ATOM   8573  CD  ARG A 536      -1.696 -11.390 -14.765  1.00  0.090          C  
ATOM   8574  NE  ARG A 536      -1.220 -10.986 -16.073  1.00  0.090          N  
ATOM   8575  CZ  ARG A 536      -1.886 -11.152 -17.249  1.00  0.090          C  
ATOM   8576  NH1 ARG A 536      -3.090 -11.724 -17.302  1.00  0.090          N  
ATOM   8577  NH2 ARG A 536      -1.307 -10.730 -18.368  1.00  0.090          N  
ATOM   8578  H   ARG A 536      -5.830 -10.748 -12.812  1.00  0.070          H  
ATOM   8579  HA  ARG A 536      -3.626 -12.677 -13.174  1.00  0.080          H  
ATOM   8580 1HB  ARG A 536      -3.371  -9.811 -12.233  1.00  0.110          H  
ATOM   8581 2HB  ARG A 536      -2.080 -10.974 -12.127  1.00  0.110          H  
ATOM   8582 1HG  ARG A 536      -3.363 -10.083 -14.736  1.00  0.110          H  
ATOM   8583 2HG  ARG A 536      -1.865  -9.446 -14.040  1.00  0.110          H  
ATOM   8584 1HD  ARG A 536      -0.826 -11.597 -14.139  1.00  0.110          H  
ATOM   8585 2HD  ARG A 536      -2.269 -12.299 -14.884  1.00  0.110          H  
ATOM   8586  HE  ARG A 536      -0.309 -10.543 -16.105  1.00  0.110          H  
ATOM   8587 1HH1 ARG A 536      -3.573 -12.056 -16.451  1.00  0.110          H  
ATOM   8588 2HH1 ARG A 536      -3.563 -11.850 -18.200  1.00  0.110          H  
ATOM   8589 1HH2 ARG A 536      -0.394 -10.297 -18.332  1.00  0.110          H  
ATOM   8590 2HH2 ARG A 536      -1.773 -10.835 -19.256  1.00  0.110          H  
ATOM   8591  N   PRO A 537      -3.567 -13.115 -10.555  1.00  0.090          N  
ATOM   8592  CA  PRO A 537      -3.783 -13.546  -9.185  1.00  0.090          C  
ATOM   8593  C   PRO A 537      -3.756 -12.363  -8.219  1.00  0.090          C  
ATOM   8594  O   PRO A 537      -2.916 -11.468  -8.360  1.00  0.130          O  
ATOM   8595  CB  PRO A 537      -2.563 -14.452  -8.934  1.00  0.140          C  
ATOM   8596  CG  PRO A 537      -2.137 -14.932 -10.286  1.00  0.140          C  
ATOM   8597  CD  PRO A 537      -2.387 -13.758 -11.205  1.00  0.140          C  
ATOM   8598  HA  PRO A 537      -4.729 -14.104  -9.110  1.00  0.110          H  
ATOM   8599 1HB  PRO A 537      -1.766 -13.886  -8.436  1.00  0.160          H  
ATOM   8600 2HB  PRO A 537      -2.849 -15.281  -8.263  1.00  0.160          H  
ATOM   8601 1HG  PRO A 537      -1.074 -15.224 -10.260  1.00  0.160          H  
ATOM   8602 2HG  PRO A 537      -2.701 -15.830 -10.556  1.00  0.160          H  
ATOM   8603 1HD  PRO A 537      -1.519 -13.071 -11.205  1.00  0.160          H  
ATOM   8604 2HD  PRO A 537      -2.593 -14.167 -12.186  1.00  0.160          H  
ATOM   8605  N   TRP A 538      -4.597 -12.413  -7.184  1.00  0.110          N  
ATOM   8606  CA  TRP A 538      -4.613 -11.360  -6.174  1.00  0.210          C  
ATOM   8607  C   TRP A 538      -3.241 -10.964  -5.629  1.00  0.140          C  
ATOM   8608  O   TRP A 538      -2.984  -9.766  -5.507  1.00  0.200          O  
ATOM   8609  CB  TRP A 538      -5.585 -11.647  -5.031  1.00  0.250          C  
ATOM   8610  CG  TRP A 538      -5.425 -10.670  -3.914  1.00  0.250          C  
ATOM   8611  CD1 TRP A 538      -5.988  -9.445  -3.807  1.00  0.250          C  
ATOM   8612  CD2 TRP A 538      -4.636 -10.845  -2.712  1.00  0.250          C  
ATOM   8613  NE1 TRP A 538      -5.600  -8.854  -2.647  1.00  0.250          N  
ATOM   8614  CE2 TRP A 538      -4.772  -9.696  -1.971  1.00  0.250          C  
ATOM   8615  CE3 TRP A 538      -3.840 -11.872  -2.221  1.00  0.250          C  
ATOM   8616  CZ2 TRP A 538      -4.132  -9.533  -0.765  1.00  0.250          C  
ATOM   8617  CZ3 TRP A 538      -3.200 -11.698  -1.027  1.00  0.250          C  
ATOM   8618  CH2 TRP A 538      -3.342 -10.553  -0.326  1.00  0.250          C  
ATOM   8619  H   TRP A 538      -5.265 -13.174  -7.124  1.00  0.130          H  
ATOM   8620  HA  TRP A 538      -5.001 -10.479  -6.660  1.00  0.250          H  
ATOM   8621 1HB  TRP A 538      -6.597 -11.543  -5.410  1.00  0.300          H  
ATOM   8622 2HB  TRP A 538      -5.497 -12.649  -4.654  1.00  0.300          H  
ATOM   8623  HD1 TRP A 538      -6.643  -9.007  -4.524  1.00  0.300          H  
ATOM   8624  HE1 TRP A 538      -5.874  -7.944  -2.325  1.00  0.300          H  
ATOM   8625  HE3 TRP A 538      -3.719 -12.785  -2.765  1.00  0.300          H  
ATOM   8626  HZ2 TRP A 538      -4.224  -8.635  -0.170  1.00  0.300          H  
ATOM   8627  HZ3 TRP A 538      -2.563 -12.502  -0.660  1.00  0.300          H  
ATOM   8628  HH2 TRP A 538      -2.816 -10.439   0.604  1.00  0.300          H  
ATOM   8629  N   PRO A 539      -2.338 -11.899  -5.250  1.00  0.090          N  
ATOM   8630  CA  PRO A 539      -1.019 -11.585  -4.743  1.00  0.080          C  
ATOM   8631  C   PRO A 539      -0.250 -10.618  -5.658  1.00  0.090          C  
ATOM   8632  O   PRO A 539       0.571  -9.844  -5.166  1.00  0.100          O  
ATOM   8633  CB  PRO A 539      -0.356 -12.965  -4.680  1.00  0.120          C  
ATOM   8634  CG  PRO A 539      -1.498 -13.923  -4.452  1.00  0.120          C  
ATOM   8635  CD  PRO A 539      -2.620 -13.372  -5.281  1.00  0.120          C  
ATOM   8636  HA  PRO A 539      -1.119 -11.162  -3.730  1.00  0.100          H  
ATOM   8637 1HB  PRO A 539       0.199 -13.161  -5.609  1.00  0.140          H  
ATOM   8638 2HB  PRO A 539       0.359 -12.994  -3.868  1.00  0.140          H  
ATOM   8639 1HG  PRO A 539      -1.204 -14.941  -4.753  1.00  0.140          H  
ATOM   8640 2HG  PRO A 539      -1.736 -13.967  -3.379  1.00  0.140          H  
ATOM   8641 1HD  PRO A 539      -2.502 -13.777  -6.258  1.00  0.140          H  
ATOM   8642 2HD  PRO A 539      -3.565 -13.641  -4.843  1.00  0.140          H  
ATOM   8643  N   GLU A 540      -0.504 -10.647  -6.981  1.00  0.100          N  
ATOM   8644  CA  GLU A 540       0.182  -9.752  -7.900  1.00  0.110          C  
ATOM   8645  C   GLU A 540      -0.372  -8.364  -7.700  1.00  0.100          C  
ATOM   8646  O   GLU A 540       0.388  -7.401  -7.590  1.00  0.100          O  
ATOM   8647  CB  GLU A 540       0.029 -10.184  -9.358  1.00  0.150          C  
ATOM   8648  CG  GLU A 540       0.752  -9.263 -10.353  1.00  0.150          C  
ATOM   8649  CD  GLU A 540       0.742  -9.785 -11.753  1.00  0.150          C  
ATOM   8650  OE1 GLU A 540       0.358 -10.912 -11.938  1.00  0.150          O  
ATOM   8651  OE2 GLU A 540       1.109  -9.059 -12.642  1.00  0.150          O  
ATOM   8652  H   GLU A 540      -1.199 -11.267  -7.400  1.00  0.120          H  
ATOM   8653  HA  GLU A 540       1.244  -9.738  -7.656  1.00  0.130          H  
ATOM   8654 1HB  GLU A 540       0.411 -11.198  -9.481  1.00  0.180          H  
ATOM   8655 2HB  GLU A 540      -1.029 -10.200  -9.627  1.00  0.180          H  
ATOM   8656 1HG  GLU A 540       0.266  -8.285 -10.345  1.00  0.180          H  
ATOM   8657 2HG  GLU A 540       1.783  -9.128 -10.024  1.00  0.180          H  
ATOM   8658  N   ALA A 541      -1.709  -8.258  -7.680  1.00  0.110          N  
ATOM   8659  CA  ALA A 541      -2.366  -6.956  -7.491  1.00  0.100          C  
ATOM   8660  C   ALA A 541      -1.932  -6.341  -6.155  1.00  0.110          C  
ATOM   8661  O   ALA A 541      -1.782  -5.117  -6.020  1.00  0.110          O  
ATOM   8662  CB  ALA A 541      -3.881  -7.102  -7.525  1.00  0.140          C  
ATOM   8663  H   ALA A 541      -2.251  -9.125  -7.809  1.00  0.130          H  
ATOM   8664  HA  ALA A 541      -2.048  -6.296  -8.297  1.00  0.120          H  
ATOM   8665 1HB  ALA A 541      -4.345  -6.127  -7.399  1.00  0.170          H  
ATOM   8666 2HB  ALA A 541      -4.190  -7.532  -8.477  1.00  0.170          H  
ATOM   8667 3HB  ALA A 541      -4.193  -7.759  -6.713  1.00  0.170          H  
ATOM   8668  N   MET A 542      -1.746  -7.202  -5.156  1.00  0.140          N  
ATOM   8669  CA  MET A 542      -1.338  -6.759  -3.844  1.00  0.160          C  
ATOM   8670  C   MET A 542       0.102  -6.261  -3.860  1.00  0.150          C  
ATOM   8671  O   MET A 542       0.374  -5.164  -3.365  1.00  0.170          O  
ATOM   8672  CB  MET A 542      -1.524  -7.890  -2.857  1.00  0.220          C  
ATOM   8673  CG  MET A 542      -1.328  -7.498  -1.443  1.00  0.220          C  
ATOM   8674  SD  MET A 542      -2.540  -6.376  -0.876  1.00  0.220          S  
ATOM   8675  CE  MET A 542      -2.083  -6.349   0.799  1.00  0.220          C  
ATOM   8676  H   MET A 542      -1.948  -8.196  -5.315  1.00  0.170          H  
ATOM   8677  HA  MET A 542      -1.973  -5.927  -3.552  1.00  0.190          H  
ATOM   8678 1HB  MET A 542      -2.512  -8.311  -2.980  1.00  0.260          H  
ATOM   8679 2HB  MET A 542      -0.818  -8.681  -3.078  1.00  0.260          H  
ATOM   8680 1HG  MET A 542      -1.306  -8.375  -0.800  1.00  0.260          H  
ATOM   8681 2HG  MET A 542      -0.390  -6.998  -1.356  1.00  0.260          H  
ATOM   8682 1HE  MET A 542      -2.719  -5.666   1.345  1.00  0.260          H  
ATOM   8683 2HE  MET A 542      -2.168  -7.354   1.221  1.00  0.260          H  
ATOM   8684 3HE  MET A 542      -1.053  -6.018   0.880  1.00  0.260          H  
ATOM   8685  N   GLN A 543       1.023  -7.024  -4.460  1.00  0.160          N  
ATOM   8686  CA  GLN A 543       2.404  -6.578  -4.503  1.00  0.190          C  
ATOM   8687  C   GLN A 543       2.509  -5.261  -5.276  1.00  0.160          C  
ATOM   8688  O   GLN A 543       3.227  -4.338  -4.885  1.00  0.150          O  
ATOM   8689  CB  GLN A 543       3.307  -7.647  -5.114  1.00  0.250          C  
ATOM   8690  CG  GLN A 543       4.769  -7.279  -5.080  1.00  0.250          C  
ATOM   8691  CD  GLN A 543       5.655  -8.360  -5.555  1.00  0.250          C  
ATOM   8692  OE1 GLN A 543       5.308  -9.129  -6.453  1.00  0.250          O  
ATOM   8693  NE2 GLN A 543       6.833  -8.443  -4.950  1.00  0.250          N  
ATOM   8694  H   GLN A 543       0.770  -7.934  -4.858  1.00  0.190          H  
ATOM   8695  HA  GLN A 543       2.729  -6.400  -3.486  1.00  0.230          H  
ATOM   8696 1HB  GLN A 543       3.176  -8.584  -4.571  1.00  0.300          H  
ATOM   8697 2HB  GLN A 543       3.009  -7.827  -6.150  1.00  0.300          H  
ATOM   8698 1HG  GLN A 543       4.942  -6.396  -5.694  1.00  0.300          H  
ATOM   8699 2HG  GLN A 543       5.034  -7.077  -4.065  1.00  0.300          H  
ATOM   8700 1HE2 GLN A 543       7.488  -9.149  -5.220  1.00  0.300          H  
ATOM   8701 2HE2 GLN A 543       7.071  -7.790  -4.217  1.00  0.300          H  
ATOM   8702  N   LEU A 544       1.726  -5.134  -6.340  1.00  0.150          N  
ATOM   8703  CA  LEU A 544       1.699  -3.945  -7.171  1.00  0.140          C  
ATOM   8704  C   LEU A 544       1.390  -2.667  -6.365  1.00  0.120          C  
ATOM   8705  O   LEU A 544       2.035  -1.638  -6.584  1.00  0.170          O  
ATOM   8706  CB  LEU A 544       0.680  -4.211  -8.282  1.00  0.200          C  
ATOM   8707  CG  LEU A 544       0.366  -3.158  -9.310  1.00  0.200          C  
ATOM   8708  CD1 LEU A 544       1.598  -2.757 -10.100  1.00  0.200          C  
ATOM   8709  CD2 LEU A 544      -0.685  -3.775 -10.214  1.00  0.200          C  
ATOM   8710  H   LEU A 544       1.150  -5.931  -6.629  1.00  0.180          H  
ATOM   8711  HA  LEU A 544       2.684  -3.837  -7.619  1.00  0.170          H  
ATOM   8712 1HB  LEU A 544       1.002  -5.103  -8.817  1.00  0.240          H  
ATOM   8713 2HB  LEU A 544      -0.253  -4.449  -7.805  1.00  0.240          H  
ATOM   8714  HG  LEU A 544      -0.040  -2.267  -8.822  1.00  0.240          H  
ATOM   8715 1HD1 LEU A 544       1.325  -2.016 -10.844  1.00  0.240          H  
ATOM   8716 2HD1 LEU A 544       2.344  -2.328  -9.430  1.00  0.240          H  
ATOM   8717 3HD1 LEU A 544       2.017  -3.632 -10.596  1.00  0.240          H  
ATOM   8718 1HD2 LEU A 544      -0.993  -3.085 -10.958  1.00  0.240          H  
ATOM   8719 2HD2 LEU A 544      -0.273  -4.663 -10.692  1.00  0.240          H  
ATOM   8720 3HD2 LEU A 544      -1.533  -4.058  -9.613  1.00  0.240          H  
ATOM   8721  N   ILE A 545       0.429  -2.722  -5.430  1.00  0.070          N  
ATOM   8722  CA  ILE A 545       0.123  -1.546  -4.604  1.00  0.090          C  
ATOM   8723  C   ILE A 545       1.026  -1.409  -3.366  1.00  0.070          C  
ATOM   8724  O   ILE A 545       1.473  -0.299  -3.056  1.00  0.090          O  
ATOM   8725  CB  ILE A 545      -1.357  -1.502  -4.121  1.00  0.120          C  
ATOM   8726  CG1 ILE A 545      -2.304  -1.343  -5.320  1.00  0.120          C  
ATOM   8727  CG2 ILE A 545      -1.567  -0.283  -3.112  1.00  0.120          C  
ATOM   8728  CD1 ILE A 545      -3.776  -1.579  -4.983  1.00  0.120          C  
ATOM   8729  H   ILE A 545      -0.114  -3.587  -5.329  1.00  0.080          H  
ATOM   8730  HA  ILE A 545       0.281  -0.666  -5.222  1.00  0.110          H  
ATOM   8731  HB  ILE A 545      -1.604  -2.442  -3.626  1.00  0.140          H  
ATOM   8732 1HG1 ILE A 545      -2.201  -0.331  -5.712  1.00  0.140          H  
ATOM   8733 2HG1 ILE A 545      -2.004  -2.041  -6.096  1.00  0.140          H  
ATOM   8734 1HG2 ILE A 545      -2.587  -0.235  -2.766  1.00  0.140          H  
ATOM   8735 2HG2 ILE A 545      -0.928  -0.392  -2.245  1.00  0.140          H  
ATOM   8736 3HG2 ILE A 545      -1.323   0.652  -3.619  1.00  0.140          H  
ATOM   8737 1HD1 ILE A 545      -4.384  -1.442  -5.850  1.00  0.140          H  
ATOM   8738 2HD1 ILE A 545      -3.893  -2.594  -4.627  1.00  0.140          H  
ATOM   8739 3HD1 ILE A 545      -4.114  -0.894  -4.227  1.00  0.140          H  
ATOM   8740  N   THR A 546       1.235  -2.507  -2.613  1.00  0.050          N  
ATOM   8741  CA  THR A 546       1.927  -2.446  -1.319  1.00  0.060          C  
ATOM   8742  C   THR A 546       3.384  -2.912  -1.256  1.00  0.060          C  
ATOM   8743  O   THR A 546       4.056  -2.677  -0.249  1.00  0.090          O  
ATOM   8744  CB  THR A 546       1.189  -3.329  -0.304  1.00  0.080          C  
ATOM   8745  OG1 THR A 546       1.310  -4.691  -0.747  1.00  0.080          O  
ATOM   8746  CG2 THR A 546      -0.311  -2.937  -0.261  1.00  0.080          C  
ATOM   8747  H   THR A 546       0.882  -3.421  -2.918  1.00  0.060          H  
ATOM   8748  HA  THR A 546       1.915  -1.422  -0.992  1.00  0.070          H  
ATOM   8749  HB  THR A 546       1.637  -3.222   0.682  1.00  0.100          H  
ATOM   8750  HG1 THR A 546       0.970  -5.297  -0.075  1.00  0.100          H  
ATOM   8751 1HG2 THR A 546      -0.837  -3.574   0.436  1.00  0.100          H  
ATOM   8752 2HG2 THR A 546      -0.413  -1.904   0.051  1.00  0.100          H  
ATOM   8753 3HG2 THR A 546      -0.747  -3.060  -1.247  1.00  0.100          H  
ATOM   8754  N   GLY A 547       3.881  -3.607  -2.273  1.00  0.070          N  
ATOM   8755  CA  GLY A 547       5.221  -4.169  -2.257  1.00  0.100          C  
ATOM   8756  C   GLY A 547       5.262  -5.623  -1.779  1.00  0.110          C  
ATOM   8757  O   GLY A 547       6.277  -6.300  -1.977  1.00  0.150          O  
ATOM   8758  H   GLY A 547       3.348  -3.766  -3.126  1.00  0.080          H  
ATOM   8759 1HA  GLY A 547       5.632  -4.112  -3.265  1.00  0.120          H  
ATOM   8760 2HA  GLY A 547       5.861  -3.560  -1.620  1.00  0.120          H  
ATOM   8761  N   GLN A 548       4.166  -6.125  -1.195  1.00  0.080          N  
ATOM   8762  CA  GLN A 548       4.146  -7.503  -0.714  1.00  0.090          C  
ATOM   8763  C   GLN A 548       2.862  -8.213  -1.143  1.00  0.080          C  
ATOM   8764  O   GLN A 548       1.799  -7.624  -1.058  1.00  0.100          O  
ATOM   8765  CB  GLN A 548       4.230  -7.530   0.822  1.00  0.120          C  
ATOM   8766  CG  GLN A 548       5.515  -6.972   1.419  1.00  0.120          C  
ATOM   8767  CD  GLN A 548       6.687  -7.897   1.207  1.00  0.120          C  
ATOM   8768  OE1 GLN A 548       6.512  -9.122   1.217  1.00  0.120          O  
ATOM   8769  NE2 GLN A 548       7.876  -7.334   1.026  1.00  0.120          N  
ATOM   8770  H   GLN A 548       3.342  -5.528  -1.078  1.00  0.100          H  
ATOM   8771  HA  GLN A 548       5.017  -7.996  -1.127  1.00  0.110          H  
ATOM   8772 1HB  GLN A 548       3.406  -6.943   1.232  1.00  0.150          H  
ATOM   8773 2HB  GLN A 548       4.106  -8.547   1.180  1.00  0.150          H  
ATOM   8774 1HG  GLN A 548       5.744  -6.014   0.963  1.00  0.150          H  
ATOM   8775 2HG  GLN A 548       5.377  -6.842   2.490  1.00  0.150          H  
ATOM   8776 1HE2 GLN A 548       8.685  -7.904   0.883  1.00  0.150          H  
ATOM   8777 2HE2 GLN A 548       7.964  -6.338   1.024  1.00  0.150          H  
ATOM   8778  N   PRO A 549       2.919  -9.493  -1.544  1.00  0.110          N  
ATOM   8779  CA  PRO A 549       1.788 -10.319  -1.956  1.00  0.140          C  
ATOM   8780  C   PRO A 549       0.821 -10.775  -0.855  1.00  0.140          C  
ATOM   8781  O   PRO A 549      -0.258 -11.269  -1.156  1.00  0.200          O  
ATOM   8782  CB  PRO A 549       2.499 -11.542  -2.552  1.00  0.210          C  
ATOM   8783  CG  PRO A 549       3.838 -11.610  -1.851  1.00  0.210          C  
ATOM   8784  CD  PRO A 549       4.232 -10.184  -1.620  1.00  0.210          C  
ATOM   8785  HA  PRO A 549       1.239  -9.785  -2.742  1.00  0.170          H  
ATOM   8786 1HB  PRO A 549       1.908 -12.440  -2.346  1.00  0.250          H  
ATOM   8787 2HB  PRO A 549       2.572 -11.437  -3.649  1.00  0.250          H  
ATOM   8788 1HG  PRO A 549       3.747 -12.184  -0.913  1.00  0.250          H  
ATOM   8789 2HG  PRO A 549       4.563 -12.151  -2.479  1.00  0.250          H  
ATOM   8790 1HD  PRO A 549       4.783 -10.132  -0.663  1.00  0.250          H  
ATOM   8791 2HD  PRO A 549       4.826  -9.811  -2.476  1.00  0.250          H  
ATOM   8792  N   ASN A 550       1.244 -10.695   0.401  1.00  0.110          N  
ATOM   8793  CA  ASN A 550       0.467 -11.214   1.526  1.00  0.120          C  
ATOM   8794  C   ASN A 550      -0.417 -10.224   2.281  1.00  0.140          C  
ATOM   8795  O   ASN A 550      -0.100  -9.031   2.378  1.00  0.240          O  
ATOM   8796  CB  ASN A 550       1.408 -11.875   2.503  1.00  0.160          C  
ATOM   8797  CG  ASN A 550       2.051 -13.095   1.926  1.00  0.160          C  
ATOM   8798  OD1 ASN A 550       1.402 -13.901   1.248  1.00  0.160          O  
ATOM   8799  ND2 ASN A 550       3.323 -13.255   2.182  1.00  0.160          N  
ATOM   8800  H   ASN A 550       2.136 -10.267   0.591  1.00  0.130          H  
ATOM   8801  HA  ASN A 550      -0.203 -11.980   1.132  1.00  0.140          H  
ATOM   8802 1HB  ASN A 550       2.187 -11.168   2.789  1.00  0.200          H  
ATOM   8803 2HB  ASN A 550       0.862 -12.148   3.410  1.00  0.200          H  
ATOM   8804 1HD2 ASN A 550       3.808 -14.057   1.826  1.00  0.200          H  
ATOM   8805 2HD2 ASN A 550       3.816 -12.583   2.737  1.00  0.200          H  
ATOM   8806  N   MET A 551      -1.483 -10.760   2.897  1.00  0.110          N  
ATOM   8807  CA  MET A 551      -2.315  -9.974   3.802  1.00  0.110          C  
ATOM   8808  C   MET A 551      -1.617  -9.829   5.140  1.00  0.100          C  
ATOM   8809  O   MET A 551      -0.968 -10.763   5.627  1.00  0.110          O  
ATOM   8810  CB  MET A 551      -3.664 -10.601   4.090  1.00  0.150          C  
ATOM   8811  CG  MET A 551      -4.674 -10.644   2.974  1.00  0.150          C  
ATOM   8812  SD  MET A 551      -6.210 -11.394   3.534  1.00  0.150          S  
ATOM   8813  CE  MET A 551      -6.876 -10.120   4.605  1.00  0.150          C  
ATOM   8814  H   MET A 551      -1.692 -11.741   2.755  1.00  0.130          H  
ATOM   8815  HA  MET A 551      -2.459  -8.982   3.377  1.00  0.130          H  
ATOM   8816 1HB  MET A 551      -3.507 -11.635   4.408  1.00  0.180          H  
ATOM   8817 2HB  MET A 551      -4.086 -10.079   4.932  1.00  0.180          H  
ATOM   8818 1HG  MET A 551      -4.876  -9.641   2.593  1.00  0.180          H  
ATOM   8819 2HG  MET A 551      -4.286 -11.256   2.180  1.00  0.180          H  
ATOM   8820 1HE  MET A 551      -7.778 -10.489   5.055  1.00  0.180          H  
ATOM   8821 2HE  MET A 551      -6.188  -9.885   5.385  1.00  0.180          H  
ATOM   8822 3HE  MET A 551      -7.079  -9.211   4.029  1.00  0.180          H  
ATOM   8823  N   SER A 552      -1.825  -8.705   5.786  1.00  0.100          N  
ATOM   8824  CA  SER A 552      -1.244  -8.493   7.105  1.00  0.120          C  
ATOM   8825  C   SER A 552      -1.987  -7.471   7.930  1.00  0.090          C  
ATOM   8826  O   SER A 552      -2.395  -6.427   7.422  1.00  0.070          O  
ATOM   8827  CB  SER A 552       0.188  -8.037   6.971  1.00  0.160          C  
ATOM   8828  OG  SER A 552       0.747  -7.795   8.232  1.00  0.160          O  
ATOM   8829  H   SER A 552      -2.359  -7.971   5.312  1.00  0.120          H  
ATOM   8830  HA  SER A 552      -1.261  -9.438   7.646  1.00  0.140          H  
ATOM   8831 1HB  SER A 552       0.769  -8.797   6.450  1.00  0.190          H  
ATOM   8832 2HB  SER A 552       0.225  -7.128   6.375  1.00  0.190          H  
ATOM   8833  HG  SER A 552       1.646  -7.487   8.064  1.00  0.190          H  
ATOM   8834  N   ALA A 553      -2.131  -7.729   9.235  1.00  0.100          N  
ATOM   8835  CA  ALA A 553      -2.769  -6.755  10.100  1.00  0.100          C  
ATOM   8836  C   ALA A 553      -1.781  -5.686  10.550  1.00  0.080          C  
ATOM   8837  O   ALA A 553      -2.164  -4.744  11.243  1.00  0.090          O  
ATOM   8838  CB  ALA A 553      -3.372  -7.418  11.319  1.00  0.140          C  
ATOM   8839  H   ALA A 553      -1.790  -8.603   9.672  1.00  0.120          H  
ATOM   8840  HA  ALA A 553      -3.565  -6.271   9.537  1.00  0.120          H  
ATOM   8841 1HB  ALA A 553      -3.843  -6.671  11.916  1.00  0.170          H  
ATOM   8842 2HB  ALA A 553      -4.101  -8.169  11.014  1.00  0.170          H  
ATOM   8843 3HB  ALA A 553      -2.592  -7.885  11.899  1.00  0.170          H  
ATOM   8844  N   SER A 554      -0.510  -5.787  10.150  1.00  0.060          N  
ATOM   8845  CA  SER A 554       0.486  -4.827  10.617  1.00  0.070          C  
ATOM   8846  C   SER A 554       0.120  -3.376  10.317  1.00  0.050          C  
ATOM   8847  O   SER A 554       0.365  -2.498  11.145  1.00  0.110          O  
ATOM   8848  CB  SER A 554       1.838  -5.117   9.991  1.00  0.090          C  
ATOM   8849  OG  SER A 554       2.354  -6.346  10.426  1.00  0.090          O  
ATOM   8850  H   SER A 554      -0.217  -6.563   9.555  1.00  0.070          H  
ATOM   8851  HA  SER A 554       0.579  -4.938  11.698  1.00  0.080          H  
ATOM   8852 1HB  SER A 554       1.739  -5.125   8.906  1.00  0.110          H  
ATOM   8853 2HB  SER A 554       2.531  -4.318  10.248  1.00  0.110          H  
ATOM   8854  HG  SER A 554       3.238  -6.410  10.052  1.00  0.110          H  
ATOM   8855  N   ALA A 555      -0.427  -3.092   9.131  1.00  0.070          N  
ATOM   8856  CA  ALA A 555      -0.783  -1.713   8.789  1.00  0.070          C  
ATOM   8857  C   ALA A 555      -1.873  -1.176   9.717  1.00  0.060          C  
ATOM   8858  O   ALA A 555      -1.874   0.008  10.067  1.00  0.090          O  
ATOM   8859  CB  ALA A 555      -1.234  -1.623   7.354  1.00  0.100          C  
ATOM   8860  H   ALA A 555      -0.600  -3.847   8.482  1.00  0.080          H  
ATOM   8861  HA  ALA A 555       0.106  -1.091   8.911  1.00  0.080          H  
ATOM   8862 1HB  ALA A 555      -1.460  -0.584   7.111  1.00  0.120          H  
ATOM   8863 2HB  ALA A 555      -0.430  -1.977   6.710  1.00  0.120          H  
ATOM   8864 3HB  ALA A 555      -2.118  -2.238   7.213  1.00  0.120          H  
ATOM   8865  N   MET A 556      -2.832  -2.041  10.074  1.00  0.060          N  
ATOM   8866  CA  MET A 556      -3.941  -1.663  10.942  1.00  0.070          C  
ATOM   8867  C   MET A 556      -3.468  -1.461  12.360  1.00  0.080          C  
ATOM   8868  O   MET A 556      -3.889  -0.523  13.044  1.00  0.100          O  
ATOM   8869  CB  MET A 556      -5.041  -2.704  10.914  1.00  0.090          C  
ATOM   8870  CG  MET A 556      -6.248  -2.308  11.726  1.00  0.090          C  
ATOM   8871  SD  MET A 556      -7.583  -3.429  11.522  1.00  0.090          S  
ATOM   8872  CE  MET A 556      -8.821  -2.631  12.481  1.00  0.090          C  
ATOM   8873  H   MET A 556      -2.770  -3.002   9.756  1.00  0.070          H  
ATOM   8874  HA  MET A 556      -4.347  -0.716  10.593  1.00  0.080          H  
ATOM   8875 1HB  MET A 556      -5.352  -2.883   9.890  1.00  0.110          H  
ATOM   8876 2HB  MET A 556      -4.656  -3.647  11.311  1.00  0.110          H  
ATOM   8877 1HG  MET A 556      -5.982  -2.294  12.783  1.00  0.110          H  
ATOM   8878 2HG  MET A 556      -6.571  -1.313  11.448  1.00  0.110          H  
ATOM   8879 1HE  MET A 556      -9.732  -3.220  12.457  1.00  0.110          H  
ATOM   8880 2HE  MET A 556      -8.467  -2.540  13.490  1.00  0.110          H  
ATOM   8881 3HE  MET A 556      -9.023  -1.650  12.077  1.00  0.110          H  
ATOM   8882  N   LEU A 557      -2.617  -2.373  12.815  1.00  0.080          N  
ATOM   8883  CA  LEU A 557      -2.085  -2.317  14.156  1.00  0.100          C  
ATOM   8884  C   LEU A 557      -1.245  -1.056  14.298  1.00  0.090          C  
ATOM   8885  O   LEU A 557      -1.281  -0.405  15.339  1.00  0.100          O  
ATOM   8886  CB  LEU A 557      -1.294  -3.604  14.429  1.00  0.130          C  
ATOM   8887  CG  LEU A 557      -2.162  -4.919  14.545  1.00  0.130          C  
ATOM   8888  CD1 LEU A 557      -1.262  -6.137  14.518  1.00  0.130          C  
ATOM   8889  CD2 LEU A 557      -2.955  -4.910  15.860  1.00  0.130          C  
ATOM   8890  H   LEU A 557      -2.337  -3.141  12.201  1.00  0.100          H  
ATOM   8891  HA  LEU A 557      -2.912  -2.241  14.854  1.00  0.120          H  
ATOM   8892 1HB  LEU A 557      -0.588  -3.745  13.612  1.00  0.160          H  
ATOM   8893 2HB  LEU A 557      -0.732  -3.480  15.352  1.00  0.160          H  
ATOM   8894  HG  LEU A 557      -2.852  -4.977  13.705  1.00  0.160          H  
ATOM   8895 1HD1 LEU A 557      -1.877  -7.029  14.598  1.00  0.160          H  
ATOM   8896 2HD1 LEU A 557      -0.706  -6.163  13.581  1.00  0.160          H  
ATOM   8897 3HD1 LEU A 557      -0.566  -6.102  15.353  1.00  0.160          H  
ATOM   8898 1HD2 LEU A 557      -3.545  -5.823  15.931  1.00  0.160          H  
ATOM   8899 2HD2 LEU A 557      -2.266  -4.863  16.702  1.00  0.160          H  
ATOM   8900 3HD2 LEU A 557      -3.608  -4.065  15.894  1.00  0.160          H  
ATOM   8901  N   SER A 558      -0.509  -0.699  13.241  1.00  0.070          N  
ATOM   8902  CA  SER A 558       0.279   0.520  13.207  1.00  0.060          C  
ATOM   8903  C   SER A 558      -0.643   1.742  13.264  1.00  0.060          C  
ATOM   8904  O   SER A 558      -0.458   2.630  14.099  1.00  0.070          O  
ATOM   8905  CB  SER A 558       1.131   0.545  11.955  1.00  0.090          C  
ATOM   8906  OG  SER A 558       1.906   1.706  11.883  1.00  0.090          O  
ATOM   8907  H   SER A 558      -0.474  -1.319  12.432  1.00  0.080          H  
ATOM   8908  HA  SER A 558       0.934   0.535  14.077  1.00  0.070          H  
ATOM   8909 1HB  SER A 558       1.777  -0.330  11.943  1.00  0.110          H  
ATOM   8910 2HB  SER A 558       0.490   0.481  11.079  1.00  0.110          H  
ATOM   8911  HG  SER A 558       2.459   1.589  11.102  1.00  0.110          H  
ATOM   8912  N   TYR A 559      -1.703   1.753  12.438  1.00  0.060          N  
ATOM   8913  CA  TYR A 559      -2.651   2.868  12.372  1.00  0.070          C  
ATOM   8914  C   TYR A 559      -3.183   3.211  13.760  1.00  0.080          C  
ATOM   8915  O   TYR A 559      -3.175   4.367  14.180  1.00  0.100          O  
ATOM   8916  CB  TYR A 559      -3.859   2.504  11.490  1.00  0.090          C  
ATOM   8917  CG  TYR A 559      -4.837   3.632  11.274  1.00  0.090          C  
ATOM   8918  CD1 TYR A 559      -4.696   4.420  10.173  1.00  0.090          C  
ATOM   8919  CD2 TYR A 559      -5.849   3.893  12.170  1.00  0.090          C  
ATOM   8920  CE1 TYR A 559      -5.546   5.451   9.960  1.00  0.090          C  
ATOM   8921  CE2 TYR A 559      -6.707   4.934  11.965  1.00  0.090          C  
ATOM   8922  CZ  TYR A 559      -6.551   5.718  10.872  1.00  0.090          C  
ATOM   8923  OH  TYR A 559      -7.387   6.775  10.661  1.00  0.090          O  
ATOM   8924  H   TYR A 559      -1.812   0.994  11.763  1.00  0.070          H  
ATOM   8925  HA  TYR A 559      -2.142   3.743  11.972  1.00  0.080          H  
ATOM   8926 1HB  TYR A 559      -3.517   2.151  10.522  1.00  0.110          H  
ATOM   8927 2HB  TYR A 559      -4.404   1.685  11.946  1.00  0.110          H  
ATOM   8928  HD1 TYR A 559      -3.913   4.211   9.472  1.00  0.110          H  
ATOM   8929  HD2 TYR A 559      -5.961   3.283  13.040  1.00  0.110          H  
ATOM   8930  HE1 TYR A 559      -5.428   6.073   9.071  1.00  0.110          H  
ATOM   8931  HE2 TYR A 559      -7.501   5.139  12.683  1.00  0.110          H  
ATOM   8932  HH  TYR A 559      -7.080   7.280   9.899  1.00  0.110          H  
ATOM   8933  N   PHE A 560      -3.602   2.185  14.491  1.00  0.080          N  
ATOM   8934  CA  PHE A 560      -4.177   2.356  15.810  1.00  0.090          C  
ATOM   8935  C   PHE A 560      -3.201   2.142  16.959  1.00  0.100          C  
ATOM   8936  O   PHE A 560      -3.634   2.059  18.111  1.00  0.150          O  
ATOM   8937  CB  PHE A 560      -5.337   1.372  16.000  1.00  0.120          C  
ATOM   8938  CG  PHE A 560      -6.533   1.638  15.166  1.00  0.120          C  
ATOM   8939  CD1 PHE A 560      -6.825   0.860  14.046  1.00  0.120          C  
ATOM   8940  CD2 PHE A 560      -7.391   2.662  15.501  1.00  0.120          C  
ATOM   8941  CE1 PHE A 560      -7.951   1.116  13.300  1.00  0.120          C  
ATOM   8942  CE2 PHE A 560      -8.500   2.916  14.759  1.00  0.120          C  
ATOM   8943  CZ  PHE A 560      -8.792   2.148  13.659  1.00  0.120          C  
ATOM   8944  H   PHE A 560      -3.571   1.246  14.078  1.00  0.100          H  
ATOM   8945  HA  PHE A 560      -4.557   3.373  15.879  1.00  0.110          H  
ATOM   8946 1HB  PHE A 560      -4.977   0.368  15.754  1.00  0.150          H  
ATOM   8947 2HB  PHE A 560      -5.644   1.356  17.037  1.00  0.150          H  
ATOM   8948  HD1 PHE A 560      -6.158   0.045  13.768  1.00  0.150          H  
ATOM   8949  HD2 PHE A 560      -7.176   3.276  16.372  1.00  0.150          H  
ATOM   8950  HE1 PHE A 560      -8.172   0.506  12.438  1.00  0.150          H  
ATOM   8951  HE2 PHE A 560      -9.152   3.724  15.044  1.00  0.150          H  
ATOM   8952  HZ  PHE A 560      -9.681   2.361  13.079  1.00  0.150          H  
ATOM   8953  N   LYS A 561      -1.898   2.068  16.699  1.00  0.080          N  
ATOM   8954  CA  LYS A 561      -0.950   1.824  17.779  1.00  0.090          C  
ATOM   8955  C   LYS A 561      -1.207   2.650  19.050  1.00  0.100          C  
ATOM   8956  O   LYS A 561      -1.419   2.043  20.104  1.00  0.120          O  
ATOM   8957  CB  LYS A 561       0.503   1.964  17.296  1.00  0.120          C  
ATOM   8958  CG  LYS A 561       1.583   1.790  18.403  1.00  0.120          C  
ATOM   8959  CD  LYS A 561       1.633   0.346  18.923  1.00  0.120          C  
ATOM   8960  CE  LYS A 561       2.896   0.068  19.775  1.00  0.120          C  
ATOM   8961  NZ  LYS A 561       2.828   0.654  21.174  1.00  0.120          N  
ATOM   8962  H   LYS A 561      -1.548   2.174  15.740  1.00  0.100          H  
ATOM   8963  HA  LYS A 561      -1.069   0.777  18.061  1.00  0.110          H  
ATOM   8964 1HB  LYS A 561       0.681   1.159  16.583  1.00  0.150          H  
ATOM   8965 2HB  LYS A 561       0.668   2.867  16.739  1.00  0.150          H  
ATOM   8966 1HG  LYS A 561       2.554   2.049  17.985  1.00  0.150          H  
ATOM   8967 2HG  LYS A 561       1.383   2.460  19.243  1.00  0.150          H  
ATOM   8968 1HD  LYS A 561       0.758   0.168  19.560  1.00  0.150          H  
ATOM   8969 2HD  LYS A 561       1.601  -0.350  18.088  1.00  0.150          H  
ATOM   8970 1HE  LYS A 561       3.036  -1.008  19.855  1.00  0.150          H  
ATOM   8971 2HE  LYS A 561       3.755   0.498  19.263  1.00  0.150          H  
ATOM   8972 1HZ  LYS A 561       3.667   0.443  21.671  1.00  0.150          H  
ATOM   8973 2HZ  LYS A 561       2.687   1.668  21.209  1.00  0.150          H  
ATOM   8974 3HZ  LYS A 561       2.038   0.273  21.704  1.00  0.150          H  
ATOM   8975  N   PRO A 562      -1.175   4.011  19.032  1.00  0.110          N  
ATOM   8976  CA  PRO A 562      -1.399   4.820  20.213  1.00  0.140          C  
ATOM   8977  C   PRO A 562      -2.796   4.655  20.807  1.00  0.090          C  
ATOM   8978  O   PRO A 562      -2.986   4.934  21.995  1.00  0.080          O  
ATOM   8979  CB  PRO A 562      -1.128   6.246  19.712  1.00  0.210          C  
ATOM   8980  CG  PRO A 562      -1.305   6.185  18.224  1.00  0.210          C  
ATOM   8981  CD  PRO A 562      -0.855   4.809  17.818  1.00  0.210          C  
ATOM   8982  HA  PRO A 562      -0.642   4.544  20.959  1.00  0.170          H  
ATOM   8983 1HB  PRO A 562      -1.830   6.946  20.191  1.00  0.250          H  
ATOM   8984 2HB  PRO A 562      -0.115   6.556  20.012  1.00  0.250          H  
ATOM   8985 1HG  PRO A 562      -2.325   6.363  17.983  1.00  0.250          H  
ATOM   8986 2HG  PRO A 562      -0.726   6.982  17.733  1.00  0.250          H  
ATOM   8987 1HD  PRO A 562      -1.421   4.521  16.933  1.00  0.250          H  
ATOM   8988 2HD  PRO A 562       0.223   4.831  17.638  1.00  0.250          H  
ATOM   8989  N   LEU A 563      -3.783   4.213  20.012  1.00  0.090          N  
ATOM   8990  CA  LEU A 563      -5.095   4.004  20.576  1.00  0.080          C  
ATOM   8991  C   LEU A 563      -5.031   2.829  21.502  1.00  0.070          C  
ATOM   8992  O   LEU A 563      -5.578   2.864  22.600  1.00  0.090          O  
ATOM   8993  CB  LEU A 563      -6.152   3.691  19.538  1.00  0.120          C  
ATOM   8994  CG  LEU A 563      -7.558   3.442  20.112  1.00  0.120          C  
ATOM   8995  CD1 LEU A 563      -8.102   4.697  20.814  1.00  0.120          C  
ATOM   8996  CD2 LEU A 563      -8.432   3.007  19.049  1.00  0.120          C  
ATOM   8997  H   LEU A 563      -3.637   3.951  19.042  1.00  0.110          H  
ATOM   8998  HA  LEU A 563      -5.362   4.892  21.138  1.00  0.100          H  
ATOM   8999 1HB  LEU A 563      -6.203   4.503  18.863  1.00  0.140          H  
ATOM   9000 2HB  LEU A 563      -5.856   2.806  18.991  1.00  0.140          H  
ATOM   9001  HG  LEU A 563      -7.507   2.656  20.849  1.00  0.140          H  
ATOM   9002 1HD1 LEU A 563      -9.088   4.475  21.215  1.00  0.140          H  
ATOM   9003 2HD1 LEU A 563      -7.465   4.992  21.621  1.00  0.140          H  
ATOM   9004 3HD1 LEU A 563      -8.174   5.516  20.105  1.00  0.140          H  
ATOM   9005 1HD2 LEU A 563      -9.406   2.807  19.482  1.00  0.140          H  
ATOM   9006 2HD2 LEU A 563      -8.512   3.777  18.302  1.00  0.140          H  
ATOM   9007 3HD2 LEU A 563      -8.040   2.097  18.593  1.00  0.140          H  
ATOM   9008  N   LEU A 564      -4.400   1.756  21.024  1.00  0.080          N  
ATOM   9009  CA  LEU A 564      -4.311   0.546  21.805  1.00  0.090          C  
ATOM   9010  C   LEU A 564      -3.479   0.783  23.044  1.00  0.060          C  
ATOM   9011  O   LEU A 564      -3.863   0.352  24.132  1.00  0.110          O  
ATOM   9012  CB  LEU A 564      -3.763  -0.620  20.980  1.00  0.120          C  
ATOM   9013  CG  LEU A 564      -3.633  -1.992  21.731  1.00  0.120          C  
ATOM   9014  CD1 LEU A 564      -4.999  -2.430  22.296  1.00  0.120          C  
ATOM   9015  CD2 LEU A 564      -3.119  -3.048  20.751  1.00  0.120          C  
ATOM   9016  H   LEU A 564      -3.987   1.805  20.086  1.00  0.100          H  
ATOM   9017  HA  LEU A 564      -5.319   0.295  22.111  1.00  0.110          H  
ATOM   9018 1HB  LEU A 564      -4.402  -0.757  20.118  1.00  0.150          H  
ATOM   9019 2HB  LEU A 564      -2.768  -0.340  20.620  1.00  0.150          H  
ATOM   9020  HG  LEU A 564      -2.930  -1.894  22.555  1.00  0.150          H  
ATOM   9021 1HD1 LEU A 564      -4.889  -3.389  22.796  1.00  0.150          H  
ATOM   9022 2HD1 LEU A 564      -5.372  -1.709  23.013  1.00  0.150          H  
ATOM   9023 3HD1 LEU A 564      -5.701  -2.521  21.502  1.00  0.150          H  
ATOM   9024 1HD2 LEU A 564      -3.017  -4.004  21.269  1.00  0.150          H  
ATOM   9025 2HD2 LEU A 564      -3.818  -3.161  19.927  1.00  0.150          H  
ATOM   9026 3HD2 LEU A 564      -2.147  -2.738  20.364  1.00  0.150          H  
ATOM   9027  N   ASP A 565      -2.363   1.510  22.922  1.00  0.090          N  
ATOM   9028  CA  ASP A 565      -1.571   1.775  24.116  1.00  0.120          C  
ATOM   9029  C   ASP A 565      -2.449   2.483  25.157  1.00  0.130          C  
ATOM   9030  O   ASP A 565      -2.413   2.150  26.356  1.00  0.150          O  
ATOM   9031  CB  ASP A 565      -0.365   2.659  23.781  1.00  0.160          C  
ATOM   9032  CG  ASP A 565       0.744   1.953  22.978  1.00  0.160          C  
ATOM   9033  OD1 ASP A 565       0.761   0.739  22.884  1.00  0.160          O  
ATOM   9034  OD2 ASP A 565       1.593   2.633  22.422  1.00  0.160          O  
ATOM   9035  H   ASP A 565      -2.055   1.823  21.994  1.00  0.110          H  
ATOM   9036  HA  ASP A 565      -1.226   0.828  24.530  1.00  0.140          H  
ATOM   9037 1HB  ASP A 565      -0.710   3.519  23.209  1.00  0.190          H  
ATOM   9038 2HB  ASP A 565       0.064   3.041  24.707  1.00  0.190          H  
ATOM   9039  N   TRP A 566      -3.251   3.450  24.695  1.00  0.140          N  
ATOM   9040  CA  TRP A 566      -4.177   4.158  25.551  1.00  0.160          C  
ATOM   9041  C   TRP A 566      -5.296   3.263  26.123  1.00  0.100          C  
ATOM   9042  O   TRP A 566      -5.571   3.332  27.325  1.00  0.080          O  
ATOM   9043  CB  TRP A 566      -4.718   5.385  24.835  1.00  0.220          C  
ATOM   9044  CG  TRP A 566      -5.724   6.021  25.601  1.00  0.220          C  
ATOM   9045  CD1 TRP A 566      -5.571   6.890  26.628  1.00  0.220          C  
ATOM   9046  CD2 TRP A 566      -7.110   5.850  25.419  1.00  0.220          C  
ATOM   9047  NE1 TRP A 566      -6.778   7.245  27.105  1.00  0.220          N  
ATOM   9048  CE2 TRP A 566      -7.732   6.611  26.372  1.00  0.220          C  
ATOM   9049  CE3 TRP A 566      -7.868   5.105  24.528  1.00  0.220          C  
ATOM   9050  CZ2 TRP A 566      -9.058   6.644  26.477  1.00  0.220          C  
ATOM   9051  CZ3 TRP A 566      -9.220   5.154  24.620  1.00  0.220          C  
ATOM   9052  CH2 TRP A 566      -9.799   5.895  25.567  1.00  0.220          C  
ATOM   9053  H   TRP A 566      -3.198   3.732  23.710  1.00  0.170          H  
ATOM   9054  HA  TRP A 566      -3.607   4.535  26.398  1.00  0.190          H  
ATOM   9055 1HB  TRP A 566      -3.912   6.092  24.653  1.00  0.260          H  
ATOM   9056 2HB  TRP A 566      -5.122   5.102  23.870  1.00  0.260          H  
ATOM   9057  HD1 TRP A 566      -4.618   7.233  27.022  1.00  0.260          H  
ATOM   9058  HE1 TRP A 566      -6.953   7.867  27.887  1.00  0.260          H  
ATOM   9059  HE3 TRP A 566      -7.382   4.497  23.773  1.00  0.260          H  
ATOM   9060  HZ2 TRP A 566      -9.540   7.235  27.249  1.00  0.260          H  
ATOM   9061  HZ3 TRP A 566      -9.811   4.579  23.915  1.00  0.260          H  
ATOM   9062  HH2 TRP A 566     -10.869   5.915  25.619  1.00  0.260          H  
ATOM   9063  N   LEU A 567      -5.947   2.433  25.288  1.00  0.090          N  
ATOM   9064  CA  LEU A 567      -7.021   1.567  25.768  1.00  0.070          C  
ATOM   9065  C   LEU A 567      -6.507   0.592  26.802  1.00  0.050          C  
ATOM   9066  O   LEU A 567      -7.163   0.377  27.822  1.00  0.060          O  
ATOM   9067  CB  LEU A 567      -7.635   0.739  24.620  1.00  0.110          C  
ATOM   9068  CG  LEU A 567      -8.528   1.439  23.570  1.00  0.110          C  
ATOM   9069  CD1 LEU A 567      -8.738   0.494  22.381  1.00  0.110          C  
ATOM   9070  CD2 LEU A 567      -9.900   1.743  24.197  1.00  0.110          C  
ATOM   9071  H   LEU A 567      -5.696   2.427  24.304  1.00  0.110          H  
ATOM   9072  HA  LEU A 567      -7.783   2.190  26.229  1.00  0.080          H  
ATOM   9073 1HB  LEU A 567      -6.825   0.243  24.092  1.00  0.130          H  
ATOM   9074 2HB  LEU A 567      -8.254  -0.015  25.081  1.00  0.130          H  
ATOM   9075  HG  LEU A 567      -8.057   2.350  23.226  1.00  0.130          H  
ATOM   9076 1HD1 LEU A 567      -9.378   0.971  21.641  1.00  0.130          H  
ATOM   9077 2HD1 LEU A 567      -7.778   0.258  21.926  1.00  0.130          H  
ATOM   9078 3HD1 LEU A 567      -9.204  -0.420  22.721  1.00  0.130          H  
ATOM   9079 1HD2 LEU A 567     -10.545   2.218  23.459  1.00  0.130          H  
ATOM   9080 2HD2 LEU A 567     -10.354   0.809  24.525  1.00  0.130          H  
ATOM   9081 3HD2 LEU A 567      -9.788   2.400  25.052  1.00  0.130          H  
ATOM   9082  N   ARG A 568      -5.319   0.023  26.568  1.00  0.050          N  
ATOM   9083  CA  ARG A 568      -4.751  -0.909  27.521  1.00  0.050          C  
ATOM   9084  C   ARG A 568      -4.482  -0.208  28.833  1.00  0.050          C  
ATOM   9085  O   ARG A 568      -4.801  -0.754  29.891  1.00  0.100          O  
ATOM   9086  CB  ARG A 568      -3.468  -1.521  26.996  1.00  0.070          C  
ATOM   9087  CG  ARG A 568      -3.654  -2.514  25.879  1.00  0.070          C  
ATOM   9088  CD  ARG A 568      -2.372  -2.976  25.327  1.00  0.070          C  
ATOM   9089  NE  ARG A 568      -1.621  -3.767  26.302  1.00  0.070          N  
ATOM   9090  CZ  ARG A 568      -0.320  -4.110  26.198  1.00  0.070          C  
ATOM   9091  NH1 ARG A 568       0.392  -3.727  25.157  1.00  0.070          N  
ATOM   9092  NH2 ARG A 568       0.239  -4.837  27.155  1.00  0.070          N  
ATOM   9093  H   ARG A 568      -4.817   0.227  25.700  1.00  0.060          H  
ATOM   9094  HA  ARG A 568      -5.469  -1.709  27.693  1.00  0.060          H  
ATOM   9095 1HB  ARG A 568      -2.826  -0.724  26.615  1.00  0.080          H  
ATOM   9096 2HB  ARG A 568      -2.937  -2.010  27.812  1.00  0.080          H  
ATOM   9097 1HG  ARG A 568      -4.182  -3.380  26.265  1.00  0.080          H  
ATOM   9098 2HG  ARG A 568      -4.236  -2.058  25.092  1.00  0.080          H  
ATOM   9099 1HD  ARG A 568      -2.563  -3.595  24.450  1.00  0.080          H  
ATOM   9100 2HD  ARG A 568      -1.778  -2.106  25.042  1.00  0.080          H  
ATOM   9101  HE  ARG A 568      -2.123  -4.091  27.121  1.00  0.080          H  
ATOM   9102 1HH1 ARG A 568      -0.030  -3.164  24.433  1.00  0.080          H  
ATOM   9103 2HH1 ARG A 568       1.367  -3.984  25.086  1.00  0.080          H  
ATOM   9104 1HH2 ARG A 568      -0.313  -5.122  27.958  1.00  0.080          H  
ATOM   9105 2HH2 ARG A 568       1.211  -5.100  27.093  1.00  0.080          H  
ATOM   9106  N   THR A 569      -3.954   1.020  28.769  1.00  0.040          N  
ATOM   9107  CA  THR A 569      -3.664   1.771  29.972  1.00  0.050          C  
ATOM   9108  C   THR A 569      -4.943   2.009  30.762  1.00  0.050          C  
ATOM   9109  O   THR A 569      -4.969   1.782  31.974  1.00  0.070          O  
ATOM   9110  CB  THR A 569      -2.999   3.124  29.631  1.00  0.070          C  
ATOM   9111  OG1 THR A 569      -1.752   2.891  28.944  1.00  0.070          O  
ATOM   9112  CG2 THR A 569      -2.728   3.904  30.917  1.00  0.070          C  
ATOM   9113  H   THR A 569      -3.676   1.420  27.870  1.00  0.050          H  
ATOM   9114  HA  THR A 569      -2.981   1.188  30.591  1.00  0.060          H  
ATOM   9115  HB  THR A 569      -3.655   3.706  28.986  1.00  0.080          H  
ATOM   9116  HG1 THR A 569      -1.933   2.551  28.034  1.00  0.080          H  
ATOM   9117 1HG2 THR A 569      -2.254   4.851  30.668  1.00  0.080          H  
ATOM   9118 2HG2 THR A 569      -3.660   4.098  31.437  1.00  0.080          H  
ATOM   9119 3HG2 THR A 569      -2.068   3.324  31.560  1.00  0.080          H  
ATOM   9120  N   GLU A 570      -6.017   2.445  30.087  1.00  0.050          N  
ATOM   9121  CA  GLU A 570      -7.269   2.684  30.795  1.00  0.060          C  
ATOM   9122  C   GLU A 570      -7.831   1.404  31.387  1.00  0.060          C  
ATOM   9123  O   GLU A 570      -8.222   1.375  32.556  1.00  0.080          O  
ATOM   9124  CB  GLU A 570      -8.322   3.282  29.848  1.00  0.080          C  
ATOM   9125  CG  GLU A 570      -8.104   4.716  29.451  1.00  0.080          C  
ATOM   9126  CD  GLU A 570      -8.390   5.732  30.560  1.00  0.080          C  
ATOM   9127  OE1 GLU A 570      -9.533   5.828  31.008  1.00  0.080          O  
ATOM   9128  OE2 GLU A 570      -7.471   6.406  30.961  1.00  0.080          O  
ATOM   9129  H   GLU A 570      -5.941   2.638  29.082  1.00  0.060          H  
ATOM   9130  HA  GLU A 570      -7.081   3.388  31.603  1.00  0.070          H  
ATOM   9131 1HB  GLU A 570      -8.334   2.698  28.923  1.00  0.100          H  
ATOM   9132 2HB  GLU A 570      -9.307   3.204  30.287  1.00  0.100          H  
ATOM   9133 1HG  GLU A 570      -7.074   4.836  29.106  1.00  0.100          H  
ATOM   9134 2HG  GLU A 570      -8.758   4.911  28.618  1.00  0.100          H  
ATOM   9135  N   ASN A 571      -7.773   0.299  30.651  1.00  0.060          N  
ATOM   9136  CA  ASN A 571      -8.323  -0.924  31.195  1.00  0.080          C  
ATOM   9137  C   ASN A 571      -7.566  -1.339  32.445  1.00  0.090          C  
ATOM   9138  O   ASN A 571      -8.173  -1.772  33.433  1.00  0.120          O  
ATOM   9139  CB  ASN A 571      -8.294  -2.007  30.141  1.00  0.100          C  
ATOM   9140  CG  ASN A 571      -9.333  -1.777  29.090  1.00  0.100          C  
ATOM   9141  OD1 ASN A 571     -10.370  -1.144  29.326  1.00  0.100          O  
ATOM   9142  ND2 ASN A 571      -9.073  -2.254  27.920  1.00  0.100          N  
ATOM   9143  H   ASN A 571      -7.423   0.329  29.689  1.00  0.070          H  
ATOM   9144  HA  ASN A 571      -9.356  -0.739  31.485  1.00  0.100          H  
ATOM   9145 1HB  ASN A 571      -7.311  -2.018  29.663  1.00  0.120          H  
ATOM   9146 2HB  ASN A 571      -8.450  -2.983  30.600  1.00  0.120          H  
ATOM   9147 1HD2 ASN A 571      -9.726  -2.119  27.165  1.00  0.120          H  
ATOM   9148 2HD2 ASN A 571      -8.211  -2.760  27.738  1.00  0.120          H  
ATOM   9149  N   GLU A 572      -6.237  -1.172  32.445  1.00  0.080          N  
ATOM   9150  CA  GLU A 572      -5.478  -1.523  33.633  1.00  0.100          C  
ATOM   9151  C   GLU A 572      -5.836  -0.606  34.804  1.00  0.100          C  
ATOM   9152  O   GLU A 572      -6.095  -1.081  35.912  1.00  0.140          O  
ATOM   9153  CB  GLU A 572      -3.972  -1.423  33.364  1.00  0.130          C  
ATOM   9154  CG  GLU A 572      -3.398  -2.486  32.425  1.00  0.130          C  
ATOM   9155  CD  GLU A 572      -1.941  -2.240  32.107  1.00  0.130          C  
ATOM   9156  OE1 GLU A 572      -1.425  -1.240  32.551  1.00  0.130          O  
ATOM   9157  OE2 GLU A 572      -1.349  -3.036  31.414  1.00  0.130          O  
ATOM   9158  H   GLU A 572      -5.755  -0.857  31.594  1.00  0.100          H  
ATOM   9159  HA  GLU A 572      -5.722  -2.548  33.908  1.00  0.120          H  
ATOM   9160 1HB  GLU A 572      -3.757  -0.449  32.919  1.00  0.160          H  
ATOM   9161 2HB  GLU A 572      -3.430  -1.477  34.306  1.00  0.160          H  
ATOM   9162 1HG  GLU A 572      -3.496  -3.461  32.899  1.00  0.160          H  
ATOM   9163 2HG  GLU A 572      -3.975  -2.504  31.507  1.00  0.160          H  
ATOM   9164  N   LEU A 573      -5.954   0.703  34.544  1.00  0.080          N  
ATOM   9165  CA  LEU A 573      -6.250   1.683  35.590  1.00  0.080          C  
ATOM   9166  C   LEU A 573      -7.596   1.452  36.238  1.00  0.090          C  
ATOM   9167  O   LEU A 573      -7.752   1.616  37.450  1.00  0.100          O  
ATOM   9168  CB  LEU A 573      -6.237   3.109  35.018  1.00  0.110          C  
ATOM   9169  CG  LEU A 573      -4.872   3.704  34.577  1.00  0.110          C  
ATOM   9170  CD1 LEU A 573      -5.138   5.012  33.837  1.00  0.110          C  
ATOM   9171  CD2 LEU A 573      -3.977   3.951  35.784  1.00  0.110          C  
ATOM   9172  H   LEU A 573      -5.749   1.036  33.596  1.00  0.100          H  
ATOM   9173  HA  LEU A 573      -5.495   1.588  36.363  1.00  0.100          H  
ATOM   9174 1HB  LEU A 573      -6.889   3.119  34.142  1.00  0.130          H  
ATOM   9175 2HB  LEU A 573      -6.669   3.777  35.760  1.00  0.130          H  
ATOM   9176  HG  LEU A 573      -4.371   3.023  33.910  1.00  0.130          H  
ATOM   9177 1HD1 LEU A 573      -4.195   5.443  33.510  1.00  0.130          H  
ATOM   9178 2HD1 LEU A 573      -5.768   4.824  32.966  1.00  0.130          H  
ATOM   9179 3HD1 LEU A 573      -5.643   5.713  34.498  1.00  0.130          H  
ATOM   9180 1HD2 LEU A 573      -3.033   4.377  35.446  1.00  0.130          H  
ATOM   9181 2HD2 LEU A 573      -4.466   4.647  36.466  1.00  0.130          H  
ATOM   9182 3HD2 LEU A 573      -3.777   3.021  36.304  1.00  0.130          H  
ATOM   9183  N   HIS A 574      -8.562   1.027  35.439  1.00  0.090          N  
ATOM   9184  CA  HIS A 574      -9.911   0.799  35.918  1.00  0.120          C  
ATOM   9185  C   HIS A 574     -10.144  -0.623  36.433  1.00  0.150          C  
ATOM   9186  O   HIS A 574     -11.264  -0.962  36.822  1.00  0.300          O  
ATOM   9187  CB  HIS A 574     -10.911   1.081  34.793  1.00  0.160          C  
ATOM   9188  CG  HIS A 574     -10.968   2.528  34.353  1.00  0.160          C  
ATOM   9189  ND1 HIS A 574     -11.429   3.553  35.165  1.00  0.160          N  
ATOM   9190  CD2 HIS A 574     -10.633   3.101  33.182  1.00  0.160          C  
ATOM   9191  CE1 HIS A 574     -11.338   4.698  34.503  1.00  0.160          C  
ATOM   9192  NE2 HIS A 574     -10.851   4.443  33.298  1.00  0.160          N  
ATOM   9193  H   HIS A 574      -8.367   0.950  34.436  1.00  0.110          H  
ATOM   9194  HA  HIS A 574     -10.118   1.486  36.736  1.00  0.140          H  
ATOM   9195 1HB  HIS A 574     -10.624   0.489  33.920  1.00  0.190          H  
ATOM   9196 2HB  HIS A 574     -11.880   0.753  35.087  1.00  0.190          H  
ATOM   9197  HD2 HIS A 574     -10.253   2.603  32.312  1.00  0.190          H  
ATOM   9198  HE1 HIS A 574     -11.611   5.682  34.884  1.00  0.190          H  
ATOM   9199  HE2 HIS A 574     -10.643   5.124  32.533  1.00  0.190          H  
ATOM   9200  N   GLY A 575      -9.123  -1.486  36.387  1.00  0.150          N  
ATOM   9201  CA  GLY A 575      -9.287  -2.860  36.840  1.00  0.190          C  
ATOM   9202  C   GLY A 575     -10.150  -3.730  35.915  1.00  0.160          C  
ATOM   9203  O   GLY A 575     -10.788  -4.677  36.385  1.00  0.230          O  
ATOM   9204  H   GLY A 575      -8.191  -1.182  36.088  1.00  0.180          H  
ATOM   9205 1HA  GLY A 575      -8.298  -3.310  36.931  1.00  0.230          H  
ATOM   9206 2HA  GLY A 575      -9.719  -2.853  37.838  1.00  0.230          H  
ATOM   9207  N   GLU A 576     -10.215  -3.405  34.624  1.00  0.130          N  
ATOM   9208  CA  GLU A 576     -11.049  -4.158  33.700  1.00  0.180          C  
ATOM   9209  C   GLU A 576     -10.431  -5.481  33.306  1.00  0.190          C  
ATOM   9210  O   GLU A 576      -9.216  -5.608  33.154  1.00  0.350          O  
ATOM   9211  CB  GLU A 576     -11.340  -3.331  32.448  1.00  0.230          C  
ATOM   9212  CG  GLU A 576     -12.245  -2.131  32.677  1.00  0.230          C  
ATOM   9213  CD  GLU A 576     -13.688  -2.557  32.849  1.00  0.230          C  
ATOM   9214  OE1 GLU A 576     -14.120  -3.368  32.046  1.00  0.230          O  
ATOM   9215  OE2 GLU A 576     -14.348  -2.122  33.780  1.00  0.230          O  
ATOM   9216  H   GLU A 576      -9.636  -2.648  34.257  1.00  0.160          H  
ATOM   9217  HA  GLU A 576     -11.999  -4.367  34.194  1.00  0.220          H  
ATOM   9218 1HB  GLU A 576     -10.410  -2.965  32.046  1.00  0.280          H  
ATOM   9219 2HB  GLU A 576     -11.793  -3.968  31.689  1.00  0.280          H  
ATOM   9220 1HG  GLU A 576     -11.920  -1.607  33.576  1.00  0.280          H  
ATOM   9221 2HG  GLU A 576     -12.159  -1.446  31.830  1.00  0.280          H  
ATOM   9222  N   LYS A 577     -11.285  -6.468  33.101  1.00  0.170          N  
ATOM   9223  CA  LYS A 577     -10.839  -7.767  32.638  1.00  0.170          C  
ATOM   9224  C   LYS A 577     -11.122  -7.896  31.158  1.00  0.170          C  
ATOM   9225  O   LYS A 577     -12.180  -7.480  30.677  1.00  0.220          O  
ATOM   9226  CB  LYS A 577     -11.550  -8.871  33.417  1.00  0.240          C  
ATOM   9227  CG  LYS A 577     -11.198  -8.893  34.899  1.00  0.240          C  
ATOM   9228  CD  LYS A 577     -11.997  -9.948  35.656  1.00  0.240          C  
ATOM   9229  CE  LYS A 577     -11.619  -9.973  37.133  1.00  0.240          C  
ATOM   9230  NZ  LYS A 577     -12.486 -10.895  37.921  1.00  0.240          N  
ATOM   9231  H   LYS A 577     -12.270  -6.297  33.262  1.00  0.200          H  
ATOM   9232  HA  LYS A 577      -9.763  -7.854  32.790  1.00  0.200          H  
ATOM   9233 1HB  LYS A 577     -12.631  -8.746  33.323  1.00  0.290          H  
ATOM   9234 2HB  LYS A 577     -11.295  -9.841  32.984  1.00  0.290          H  
ATOM   9235 1HG  LYS A 577     -10.133  -9.097  35.010  1.00  0.290          H  
ATOM   9236 2HG  LYS A 577     -11.404  -7.911  35.332  1.00  0.290          H  
ATOM   9237 1HD  LYS A 577     -13.059  -9.731  35.573  1.00  0.290          H  
ATOM   9238 2HD  LYS A 577     -11.811 -10.931  35.225  1.00  0.290          H  
ATOM   9239 1HE  LYS A 577     -10.586 -10.303  37.222  1.00  0.290          H  
ATOM   9240 2HE  LYS A 577     -11.706  -8.967  37.545  1.00  0.290          H  
ATOM   9241 1HZ  LYS A 577     -12.201 -10.886  38.885  1.00  0.290          H  
ATOM   9242 2HZ  LYS A 577     -13.480 -10.581  37.868  1.00  0.290          H  
ATOM   9243 3HZ  LYS A 577     -12.416 -11.831  37.561  1.00  0.290          H  
ATOM   9244  N   LEU A 578     -10.198  -8.483  30.422  1.00  0.140          N  
ATOM   9245  CA  LEU A 578     -10.475  -8.672  29.017  1.00  0.130          C  
ATOM   9246  C   LEU A 578     -11.194  -9.980  28.842  1.00  0.150          C  
ATOM   9247  O   LEU A 578     -10.973 -10.930  29.592  1.00  0.160          O  
ATOM   9248  CB  LEU A 578      -9.204  -8.634  28.173  1.00  0.190          C  
ATOM   9249  CG  LEU A 578      -8.378  -7.320  28.228  1.00  0.190          C  
ATOM   9250  CD1 LEU A 578      -7.179  -7.474  27.321  1.00  0.190          C  
ATOM   9251  CD2 LEU A 578      -9.224  -6.114  27.812  1.00  0.190          C  
ATOM   9252  H   LEU A 578      -9.334  -8.805  30.836  1.00  0.170          H  
ATOM   9253  HA  LEU A 578     -11.151  -7.895  28.673  1.00  0.160          H  
ATOM   9254 1HB  LEU A 578      -8.556  -9.443  28.500  1.00  0.220          H  
ATOM   9255 2HB  LEU A 578      -9.472  -8.825  27.150  1.00  0.220          H  
ATOM   9256  HG  LEU A 578      -8.015  -7.161  29.245  1.00  0.220          H  
ATOM   9257 1HD1 LEU A 578      -6.575  -6.567  27.366  1.00  0.220          H  
ATOM   9258 2HD1 LEU A 578      -6.580  -8.324  27.646  1.00  0.220          H  
ATOM   9259 3HD1 LEU A 578      -7.512  -7.634  26.295  1.00  0.220          H  
ATOM   9260 1HD2 LEU A 578      -8.615  -5.220  27.859  1.00  0.220          H  
ATOM   9261 2HD2 LEU A 578      -9.576  -6.258  26.811  1.00  0.220          H  
ATOM   9262 3HD2 LEU A 578     -10.067  -5.988  28.479  1.00  0.220          H  
ATOM   9263  N   GLY A 579     -12.036 -10.036  27.838  1.00  0.150          N  
ATOM   9264  CA  GLY A 579     -12.788 -11.231  27.556  1.00  0.160          C  
ATOM   9265  C   GLY A 579     -14.108 -11.153  28.291  1.00  0.180          C  
ATOM   9266  O   GLY A 579     -14.454 -10.111  28.865  1.00  0.190          O  
ATOM   9267  H   GLY A 579     -12.185  -9.213  27.274  1.00  0.180          H  
ATOM   9268 1HA  GLY A 579     -12.965 -11.320  26.484  1.00  0.190          H  
ATOM   9269 2HA  GLY A 579     -12.230 -12.110  27.875  1.00  0.190          H  
ATOM   9270  N   TRP A 580     -14.843 -12.261  28.250  1.00  0.180          N  
ATOM   9271  CA  TRP A 580     -16.202 -12.354  28.760  1.00  0.140          C  
ATOM   9272  C   TRP A 580     -16.464 -13.461  29.767  1.00  0.110          C  
ATOM   9273  O   TRP A 580     -17.431 -14.181  29.562  1.00  0.170          O  
ATOM   9274  CB  TRP A 580     -17.108 -12.571  27.569  1.00  0.210          C  
ATOM   9275  CG  TRP A 580     -16.803 -11.581  26.642  1.00  0.210          C  
ATOM   9276  CD1 TRP A 580     -17.205 -10.343  26.708  1.00  0.210          C  
ATOM   9277  CD2 TRP A 580     -15.982 -11.681  25.452  1.00  0.210          C  
ATOM   9278  NE1 TRP A 580     -16.713  -9.645  25.708  1.00  0.210          N  
ATOM   9279  CE2 TRP A 580     -15.946 -10.434  24.919  1.00  0.210          C  
ATOM   9280  CE3 TRP A 580     -15.288 -12.722  24.826  1.00  0.210          C  
ATOM   9281  CZ2 TRP A 580     -15.248 -10.133  23.763  1.00  0.210          C  
ATOM   9282  CZ3 TRP A 580     -14.593 -12.441  23.657  1.00  0.210          C  
ATOM   9283  CH2 TRP A 580     -14.575 -11.170  23.137  1.00  0.210          C  
ATOM   9284  H   TRP A 580     -14.440 -13.062  27.783  1.00  0.220          H  
ATOM   9285  HA  TRP A 580     -16.452 -11.402  29.229  1.00  0.170          H  
ATOM   9286 1HB  TRP A 580     -16.948 -13.533  27.131  1.00  0.250          H  
ATOM   9287 2HB  TRP A 580     -18.155 -12.485  27.859  1.00  0.250          H  
ATOM   9288  HD1 TRP A 580     -17.834  -9.940  27.479  1.00  0.250          H  
ATOM   9289  HE1 TRP A 580     -16.919  -8.669  25.578  1.00  0.250          H  
ATOM   9290  HE3 TRP A 580     -15.299 -13.727  25.231  1.00  0.250          H  
ATOM   9291  HZ2 TRP A 580     -15.236  -9.127  23.347  1.00  0.250          H  
ATOM   9292  HZ3 TRP A 580     -14.067 -13.257  23.159  1.00  0.250          H  
ATOM   9293  HH2 TRP A 580     -14.024 -10.978  22.214  1.00  0.250          H  
ATOM   9294  N   PRO A 581     -15.690 -13.626  30.867  1.00  0.120          N  
ATOM   9295  CA  PRO A 581     -15.751 -14.764  31.790  1.00  0.150          C  
ATOM   9296  C   PRO A 581     -17.158 -15.249  32.154  1.00  0.120          C  
ATOM   9297  O   PRO A 581     -17.395 -16.459  32.249  1.00  0.140          O  
ATOM   9298  CB  PRO A 581     -15.066 -14.185  33.035  1.00  0.220          C  
ATOM   9299  CG  PRO A 581     -14.070 -13.193  32.496  1.00  0.220          C  
ATOM   9300  CD  PRO A 581     -14.737 -12.563  31.303  1.00  0.220          C  
ATOM   9301  HA  PRO A 581     -15.160 -15.591  31.373  1.00  0.180          H  
ATOM   9302 1HB  PRO A 581     -15.819 -13.712  33.691  1.00  0.270          H  
ATOM   9303 2HB  PRO A 581     -14.599 -14.992  33.617  1.00  0.270          H  
ATOM   9304 1HG  PRO A 581     -13.819 -12.445  33.266  1.00  0.270          H  
ATOM   9305 2HG  PRO A 581     -13.131 -13.698  32.234  1.00  0.270          H  
ATOM   9306 1HD  PRO A 581     -15.249 -11.624  31.553  1.00  0.270          H  
ATOM   9307 2HD  PRO A 581     -13.932 -12.415  30.606  1.00  0.270          H  
ATOM   9308  N   GLN A 582     -18.140 -14.359  32.230  1.00  0.080          N  
ATOM   9309  CA  GLN A 582     -19.472 -14.798  32.586  1.00  0.070          C  
ATOM   9310  C   GLN A 582     -20.221 -14.889  31.275  1.00  0.080          C  
ATOM   9311  O   GLN A 582     -21.151 -14.144  30.966  1.00  0.090          O  
ATOM   9312  CB  GLN A 582     -20.146 -13.825  33.561  1.00  0.100          C  
ATOM   9313  CG  GLN A 582     -19.421 -13.699  34.906  1.00  0.100          C  
ATOM   9314  CD  GLN A 582     -20.172 -12.822  35.910  1.00  0.100          C  
ATOM   9315  OE1 GLN A 582     -21.410 -12.801  35.905  1.00  0.100          O  
ATOM   9316  NE2 GLN A 582     -19.458 -12.109  36.774  1.00  0.100          N  
ATOM   9317  H   GLN A 582     -17.971 -13.359  32.117  1.00  0.100          H  
ATOM   9318  HA  GLN A 582     -19.431 -15.787  33.038  1.00  0.080          H  
ATOM   9319 1HB  GLN A 582     -20.190 -12.832  33.113  1.00  0.120          H  
ATOM   9320 2HB  GLN A 582     -21.168 -14.146  33.750  1.00  0.120          H  
ATOM   9321 1HG  GLN A 582     -19.297 -14.690  35.335  1.00  0.120          H  
ATOM   9322 2HG  GLN A 582     -18.442 -13.246  34.727  1.00  0.120          H  
ATOM   9323 1HE2 GLN A 582     -19.916 -11.528  37.445  1.00  0.120          H  
ATOM   9324 2HE2 GLN A 582     -18.427 -12.111  36.766  1.00  0.120          H  
ATOM   9325  N   TYR A 583     -19.815 -15.916  30.544  1.00  0.120          N  
ATOM   9326  CA  TYR A 583     -20.232 -16.217  29.187  1.00  0.140          C  
ATOM   9327  C   TYR A 583     -21.703 -16.553  29.072  1.00  0.130          C  
ATOM   9328  O   TYR A 583     -22.334 -16.264  28.062  1.00  0.130          O  
ATOM   9329  CB  TYR A 583     -19.399 -17.395  28.670  1.00  0.190          C  
ATOM   9330  CG  TYR A 583     -17.989 -17.040  28.247  1.00  0.190          C  
ATOM   9331  CD1 TYR A 583     -16.915 -17.285  29.087  1.00  0.190          C  
ATOM   9332  CD2 TYR A 583     -17.772 -16.490  27.000  1.00  0.190          C  
ATOM   9333  CE1 TYR A 583     -15.636 -16.969  28.680  1.00  0.190          C  
ATOM   9334  CE2 TYR A 583     -16.504 -16.180  26.587  1.00  0.190          C  
ATOM   9335  CZ  TYR A 583     -15.432 -16.413  27.422  1.00  0.190          C  
ATOM   9336  OH  TYR A 583     -14.151 -16.106  27.013  1.00  0.190          O  
ATOM   9337  H   TYR A 583     -19.056 -16.455  30.973  1.00  0.140          H  
ATOM   9338  HA  TYR A 583     -20.033 -15.339  28.573  1.00  0.170          H  
ATOM   9339 1HB  TYR A 583     -19.327 -18.140  29.460  1.00  0.230          H  
ATOM   9340 2HB  TYR A 583     -19.897 -17.872  27.841  1.00  0.230          H  
ATOM   9341  HD1 TYR A 583     -17.075 -17.726  30.070  1.00  0.230          H  
ATOM   9342  HD2 TYR A 583     -18.605 -16.308  26.347  1.00  0.230          H  
ATOM   9343  HE1 TYR A 583     -14.793 -17.159  29.342  1.00  0.230          H  
ATOM   9344  HE2 TYR A 583     -16.349 -15.751  25.597  1.00  0.230          H  
ATOM   9345  HH  TYR A 583     -13.525 -16.416  27.673  1.00  0.230          H  
ATOM   9346  N   ASN A 584     -22.281 -17.127  30.117  1.00  0.130          N  
ATOM   9347  CA  ASN A 584     -23.679 -17.512  30.044  1.00  0.130          C  
ATOM   9348  C   ASN A 584     -24.617 -16.442  30.596  1.00  0.130          C  
ATOM   9349  O   ASN A 584     -25.809 -16.692  30.776  1.00  0.140          O  
ATOM   9350  CB  ASN A 584     -23.883 -18.825  30.766  1.00  0.180          C  
ATOM   9351  CG  ASN A 584     -23.207 -19.966  30.058  1.00  0.180          C  
ATOM   9352  OD1 ASN A 584     -23.135 -20.015  28.823  1.00  0.180          O  
ATOM   9353  ND2 ASN A 584     -22.701 -20.896  30.825  1.00  0.180          N  
ATOM   9354  H   ASN A 584     -21.742 -17.351  30.942  1.00  0.160          H  
ATOM   9355  HA  ASN A 584     -23.943 -17.652  28.995  1.00  0.160          H  
ATOM   9356 1HB  ASN A 584     -23.485 -18.750  31.778  1.00  0.220          H  
ATOM   9357 2HB  ASN A 584     -24.948 -19.041  30.846  1.00  0.220          H  
ATOM   9358 1HD2 ASN A 584     -22.237 -21.683  30.416  1.00  0.220          H  
ATOM   9359 2HD2 ASN A 584     -22.780 -20.825  31.819  1.00  0.220          H  
ATOM   9360  N   TRP A 585     -24.087 -15.264  30.907  1.00  0.120          N  
ATOM   9361  CA  TRP A 585     -24.917 -14.185  31.406  1.00  0.120          C  
ATOM   9362  C   TRP A 585     -25.745 -13.516  30.317  1.00  0.140          C  
ATOM   9363  O   TRP A 585     -25.260 -13.246  29.215  1.00  0.160          O  
ATOM   9364  CB  TRP A 585     -24.055 -13.134  32.095  1.00  0.170          C  
ATOM   9365  CG  TRP A 585     -24.820 -11.940  32.536  1.00  0.170          C  
ATOM   9366  CD1 TRP A 585     -25.459 -11.755  33.719  1.00  0.170          C  
ATOM   9367  CD2 TRP A 585     -25.028 -10.735  31.776  1.00  0.170          C  
ATOM   9368  NE1 TRP A 585     -26.044 -10.520  33.745  1.00  0.170          N  
ATOM   9369  CE2 TRP A 585     -25.788  -9.885  32.560  1.00  0.170          C  
ATOM   9370  CE3 TRP A 585     -24.636 -10.324  30.511  1.00  0.170          C  
ATOM   9371  CZ2 TRP A 585     -26.159  -8.637  32.117  1.00  0.170          C  
ATOM   9372  CZ3 TRP A 585     -25.010  -9.097  30.072  1.00  0.170          C  
ATOM   9373  CH2 TRP A 585     -25.742  -8.278  30.840  1.00  0.170          C  
ATOM   9374  H   TRP A 585     -23.089 -15.084  30.765  1.00  0.140          H  
ATOM   9375  HA  TRP A 585     -25.605 -14.601  32.142  1.00  0.140          H  
ATOM   9376 1HB  TRP A 585     -23.571 -13.573  32.966  1.00  0.200          H  
ATOM   9377 2HB  TRP A 585     -23.270 -12.811  31.425  1.00  0.200          H  
ATOM   9378  HD1 TRP A 585     -25.499 -12.483  34.527  1.00  0.200          H  
ATOM   9379  HE1 TRP A 585     -26.583 -10.141  34.511  1.00  0.200          H  
ATOM   9380  HE3 TRP A 585     -24.054 -10.972  29.884  1.00  0.200          H  
ATOM   9381  HZ2 TRP A 585     -26.755  -7.950  32.722  1.00  0.200          H  
ATOM   9382  HZ3 TRP A 585     -24.705  -8.793  29.079  1.00  0.200          H  
ATOM   9383  HH2 TRP A 585     -26.006  -7.327  30.432  1.00  0.200          H  
ATOM   9384  N   THR A 586     -26.987 -13.199  30.657  1.00  0.160          N  
ATOM   9385  CA  THR A 586     -27.864 -12.424  29.803  1.00  0.210          C  
ATOM   9386  C   THR A 586     -28.430 -11.321  30.692  1.00  0.190          C  
ATOM   9387  O   THR A 586     -28.591 -11.550  31.892  1.00  0.300          O  
ATOM   9388  CB  THR A 586     -29.014 -13.297  29.249  1.00  0.270          C  
ATOM   9389  OG1 THR A 586     -29.819 -13.766  30.346  1.00  0.270          O  
ATOM   9390  CG2 THR A 586     -28.438 -14.488  28.488  1.00  0.270          C  
ATOM   9391  H   THR A 586     -27.336 -13.490  31.561  1.00  0.190          H  
ATOM   9392  HA  THR A 586     -27.280 -11.998  28.990  1.00  0.250          H  
ATOM   9393  HB  THR A 586     -29.639 -12.722  28.576  1.00  0.330          H  
ATOM   9394  HG1 THR A 586     -30.307 -13.018  30.738  1.00  0.330          H  
ATOM   9395 1HG2 THR A 586     -29.251 -15.099  28.104  1.00  0.330          H  
ATOM   9396 2HG2 THR A 586     -27.830 -14.124  27.658  1.00  0.330          H  
ATOM   9397 3HG2 THR A 586     -27.821 -15.092  29.151  1.00  0.330          H  
ATOM   9398  N   PRO A 587     -28.821 -10.167  30.142  1.00  0.170          N  
ATOM   9399  CA  PRO A 587     -29.433  -9.051  30.831  1.00  0.310          C  
ATOM   9400  C   PRO A 587     -30.857  -9.336  31.242  1.00  0.510          C  
ATOM   9401  O   PRO A 587     -31.501 -10.235  30.711  1.00  1.280          O  
ATOM   9402  CB  PRO A 587     -29.359  -7.939  29.796  1.00  0.460          C  
ATOM   9403  CG  PRO A 587     -29.376  -8.657  28.490  1.00  0.460          C  
ATOM   9404  CD  PRO A 587     -28.584  -9.905  28.715  1.00  0.460          C  
ATOM   9405  HA  PRO A 587     -28.842  -8.803  31.717  1.00  0.370          H  
ATOM   9406 1HB  PRO A 587     -30.224  -7.282  29.919  1.00  0.560          H  
ATOM   9407 2HB  PRO A 587     -28.466  -7.318  29.960  1.00  0.560          H  
ATOM   9408 1HG  PRO A 587     -30.426  -8.885  28.237  1.00  0.560          H  
ATOM   9409 2HG  PRO A 587     -28.981  -8.033  27.692  1.00  0.560          H  
ATOM   9410 1HD  PRO A 587     -28.972 -10.680  28.051  1.00  0.560          H  
ATOM   9411 2HD  PRO A 587     -27.529  -9.698  28.547  1.00  0.560          H  
ATOM   9412  N   ASN A 588     -31.336  -8.530  32.162  1.00  0.600          N  
ATOM   9413  CA  ASN A 588     -32.695  -8.572  32.658  1.00  0.640          C  
ATOM   9414  C   ASN A 588     -33.695  -8.005  31.671  1.00  0.700          C  
ATOM   9415  O   ASN A 588     -33.397  -7.052  30.941  1.00  1.350          O  
ATOM   9416  CB  ASN A 588     -32.758  -7.794  33.955  1.00  0.880          C  
ATOM   9417  CG  ASN A 588     -32.076  -8.502  35.059  1.00  0.880          C  
ATOM   9418  OD1 ASN A 588     -32.495  -9.625  35.372  1.00  0.880          O  
ATOM   9419  ND2 ASN A 588     -31.044  -7.917  35.637  1.00  0.880          N  
ATOM   9420  H   ASN A 588     -30.717  -7.824  32.539  1.00  0.720          H  
ATOM   9421  HA  ASN A 588     -32.966  -9.613  32.840  1.00  0.770          H  
ATOM   9422 1HB  ASN A 588     -32.285  -6.817  33.819  1.00  1.060          H  
ATOM   9423 2HB  ASN A 588     -33.801  -7.619  34.227  1.00  1.060          H  
ATOM   9424 1HD2 ASN A 588     -30.565  -8.381  36.381  1.00  1.060          H  
ATOM   9425 2HD2 ASN A 588     -30.707  -6.999  35.321  1.00  1.060          H  
ATOM   9426  N   SER A 589     -34.891  -8.574  31.698  1.00  0.660          N  
ATOM   9427  CA  SER A 589     -36.009  -8.116  30.896  1.00  0.850          C  
ATOM   9428  C   SER A 589     -36.393  -6.705  31.287  1.00  0.780          C  
ATOM   9429  O   SER A 589     -36.264  -6.315  32.448  1.00  0.990          O  
ATOM   9430  CB  SER A 589     -37.195  -9.042  31.067  1.00  1.110          C  
ATOM   9431  OG  SER A 589     -36.909 -10.330  30.586  1.00  1.110          O  
ATOM   9432  H   SER A 589     -35.026  -9.366  32.313  1.00  0.790          H  
ATOM   9433  HA  SER A 589     -35.704  -8.116  29.848  1.00  1.020          H  
ATOM   9434 1HB  SER A 589     -37.452  -9.098  32.121  1.00  1.340          H  
ATOM   9435 2HB  SER A 589     -38.055  -8.632  30.539  1.00  1.340          H  
ATOM   9436  HG  SER A 589     -37.711 -10.847  30.715  1.00  1.340          H  
ATOM   9437  N   ALA A 590     -36.880  -5.965  30.305  1.00  0.920          N  
ATOM   9438  CA  ALA A 590     -37.310  -4.588  30.442  1.00  1.080          C  
ATOM   9439  C   ALA A 590     -38.759  -4.432  30.866  1.00  1.090          C  
ATOM   9440  O   ALA A 590     -39.356  -3.572  30.225  1.00  1.810          O  
ATOM   9441  CB  ALA A 590     -37.127  -3.851  29.111  1.00  1.450          C  
ATOM   9442  H   ALA A 590     -36.948  -6.396  29.395  1.00  1.100          H  
ATOM   9443  HA  ALA A 590     -36.683  -4.123  31.203  1.00  1.300          H  
ATOM   9444 1HB  ALA A 590     -37.408  -2.802  29.227  1.00  1.740          H  
ATOM   9445 2HB  ALA A 590     -36.109  -3.904  28.798  1.00  1.740          H  
ATOM   9446 3HB  ALA A 590     -37.756  -4.309  28.351  1.00  1.740          H  
ATOM   9447  N   ARG A 591     -38.940  -4.492  32.176  1.00  1.130          N  
ATOM   9448  CA  ARG A 591     -40.271  -4.879  32.602  1.00  1.490          C  
ATOM   9449  C   ARG A 591     -41.051  -3.590  32.872  1.00  1.630          C  
ATOM   9450  O   ARG A 591     -41.418  -3.309  34.013  1.00  2.470          O  
ATOM   9451  CB  ARG A 591     -40.253  -5.707  33.881  1.00  1.940          C  
ATOM   9452  CG  ARG A 591     -39.570  -7.067  33.829  1.00  1.940          C  
ATOM   9453  CD  ARG A 591     -40.241  -8.052  32.916  1.00  1.940          C  
ATOM   9454  NE  ARG A 591     -41.658  -8.247  33.220  1.00  1.940          N  
ATOM   9455  CZ  ARG A 591     -42.165  -9.024  34.211  1.00  1.940          C  
ATOM   9456  NH1 ARG A 591     -41.367  -9.674  35.042  1.00  1.940          N  
ATOM   9457  NH2 ARG A 591     -43.477  -9.130  34.353  1.00  1.940          N  
ATOM   9458  H   ARG A 591     -38.648  -3.654  32.659  1.00  1.360          H  
ATOM   9459  HA  ARG A 591     -40.768  -5.431  31.802  1.00  1.790          H  
ATOM   9460 1HB  ARG A 591     -39.758  -5.137  34.663  1.00  2.330          H  
ATOM   9461 2HB  ARG A 591     -41.279  -5.873  34.207  1.00  2.330          H  
ATOM   9462 1HG  ARG A 591     -38.554  -6.927  33.472  1.00  2.330          H  
ATOM   9463 2HG  ARG A 591     -39.537  -7.485  34.832  1.00  2.330          H  
ATOM   9464 1HD  ARG A 591     -40.164  -7.698  31.887  1.00  2.330          H  
ATOM   9465 2HD  ARG A 591     -39.741  -9.012  32.991  1.00  2.330          H  
ATOM   9466  HE  ARG A 591     -42.325  -7.795  32.575  1.00  2.330          H  
ATOM   9467 1HH1 ARG A 591     -40.367  -9.603  34.949  1.00  2.330          H  
ATOM   9468 2HH1 ARG A 591     -41.759 -10.248  35.776  1.00  2.330          H  
ATOM   9469 1HH2 ARG A 591     -44.100  -8.633  33.722  1.00  2.330          H  
ATOM   9470 2HH2 ARG A 591     -43.863  -9.705  35.086  1.00  2.330          H  
ATOM   9471  N   SER A 592     -41.294  -2.791  31.829  1.00  1.690          N  
ATOM   9472  CA  SER A 592     -41.993  -1.511  31.939  1.00  2.410          C  
ATOM   9473  C   SER A 592     -43.465  -1.713  32.283  1.00  2.060          C  
ATOM   9474  O   SER A 592     -44.143  -0.796  32.749  1.00  2.450          O  
ATOM   9475  CB  SER A 592     -41.801  -0.706  30.666  1.00  3.090          C  
ATOM   9476  OG  SER A 592     -42.438  -1.287  29.562  1.00  3.090          O  
ATOM   9477  H   SER A 592     -40.951  -3.077  30.913  1.00  2.030          H  
ATOM   9478  HA  SER A 592     -41.537  -0.945  32.751  1.00  2.890          H  
ATOM   9479 1HB  SER A 592     -42.174   0.305  30.811  1.00  3.700          H  
ATOM   9480 2HB  SER A 592     -40.733  -0.627  30.460  1.00  3.700          H  
ATOM   9481  HG  SER A 592     -42.140  -0.750  28.780  1.00  3.700          H  
ATOM   9482  N   GLU A 593     -43.937  -2.944  32.084  1.00  2.180          N  
ATOM   9483  CA  GLU A 593     -45.279  -3.397  32.409  1.00  2.480          C  
ATOM   9484  C   GLU A 593     -45.419  -3.780  33.889  1.00  3.670          C  
ATOM   9485  O   GLU A 593     -46.506  -4.157  34.335  1.00  4.410          O  
ATOM   9486  CB  GLU A 593     -45.674  -4.597  31.532  1.00  3.350          C  
ATOM   9487  CG  GLU A 593     -44.933  -5.933  31.824  1.00  3.350          C  
ATOM   9488  CD  GLU A 593     -43.628  -6.065  31.098  1.00  3.350          C  
ATOM   9489  OE1 GLU A 593     -43.067  -5.065  30.735  1.00  3.350          O  
ATOM   9490  OE2 GLU A 593     -43.186  -7.169  30.908  1.00  3.350          O  
ATOM   9491  H   GLU A 593     -43.303  -3.616  31.649  1.00  2.620          H  
ATOM   9492  HA  GLU A 593     -45.970  -2.579  32.208  1.00  2.980          H  
ATOM   9493 1HB  GLU A 593     -46.741  -4.785  31.647  1.00  4.020          H  
ATOM   9494 2HB  GLU A 593     -45.502  -4.345  30.486  1.00  4.020          H  
ATOM   9495 1HG  GLU A 593     -44.748  -6.036  32.890  1.00  4.020          H  
ATOM   9496 2HG  GLU A 593     -45.583  -6.753  31.525  1.00  4.020          H  
ATOM   9497  N   GLY A 594     -44.307  -3.778  34.628  1.00  4.240          N  
ATOM   9498  CA  GLY A 594     -44.305  -4.187  36.016  1.00  5.530          C  
ATOM   9499  C   GLY A 594     -44.705  -3.020  36.919  1.00  6.280          C  
ATOM   9500  O   GLY A 594     -45.207  -2.005  36.436  1.00  6.210          O  
ATOM   9501  H   GLY A 594     -43.425  -3.456  34.225  1.00  5.090          H  
ATOM   9502 1HA  GLY A 594     -44.988  -5.024  36.153  1.00  6.640          H  
ATOM   9503 2HA  GLY A 594     -43.301  -4.530  36.252  1.00  6.640          H  
ATOM   9504  N   PRO A 595     -44.568  -3.166  38.245  1.00  7.280          N  
ATOM   9505  CA  PRO A 595     -44.908  -2.174  39.244  1.00  8.260          C  
ATOM   9506  C   PRO A 595     -43.903  -1.042  39.216  1.00  8.840          C  
ATOM   9507  O   PRO A 595     -42.750  -1.254  38.839  1.00  8.900          O  
ATOM   9508  CB  PRO A 595     -44.833  -2.971  40.549  1.00 12.390          C  
ATOM   9509  CG  PRO A 595     -43.825  -4.068  40.267  1.00 12.390          C  
ATOM   9510  CD  PRO A 595     -44.007  -4.416  38.799  1.00 12.390          C  
ATOM   9511  HA  PRO A 595     -45.925  -1.799  39.057  1.00  9.910          H  
ATOM   9512 1HB  PRO A 595     -44.513  -2.302  41.369  1.00 14.870          H  
ATOM   9513 2HB  PRO A 595     -45.828  -3.353  40.816  1.00 14.870          H  
ATOM   9514 1HG  PRO A 595     -42.808  -3.700  40.485  1.00 14.870          H  
ATOM   9515 2HG  PRO A 595     -44.000  -4.926  40.935  1.00 14.870          H  
ATOM   9516 1HD  PRO A 595     -43.012  -4.625  38.390  1.00 14.870          H  
ATOM   9517 2HD  PRO A 595     -44.707  -5.257  38.672  1.00 14.870          H  
ATOM   9518  N   LEU A 596     -44.312   0.133  39.660  1.00  9.540          N  
ATOM   9519  CA  LEU A 596     -43.380   1.239  39.759  1.00 10.380          C  
ATOM   9520  C   LEU A 596     -42.852   1.325  41.191  1.00 11.480          C  
ATOM   9521  O   LEU A 596     -43.551   0.885  42.104  1.00 11.990          O  
ATOM   9522  CB  LEU A 596     -44.074   2.550  39.374  1.00 14.200          C  
ATOM   9523  CG  LEU A 596     -44.678   2.618  37.945  1.00 14.200          C  
ATOM   9524  CD1 LEU A 596     -45.396   3.947  37.787  1.00 14.200          C  
ATOM   9525  CD2 LEU A 596     -43.575   2.468  36.883  1.00 14.200          C  
ATOM   9526  H   LEU A 596     -45.273   0.257  39.946  1.00 11.450          H  
ATOM   9527  HA  LEU A 596     -42.580   1.046  39.067  1.00 12.460          H  
ATOM   9528 1HB  LEU A 596     -44.883   2.726  40.082  1.00 17.040          H  
ATOM   9529 2HB  LEU A 596     -43.363   3.367  39.474  1.00 17.040          H  
ATOM   9530  HG  LEU A 596     -45.409   1.819  37.817  1.00 17.040          H  
ATOM   9531 1HD1 LEU A 596     -45.840   4.006  36.793  1.00 17.040          H  
ATOM   9532 2HD1 LEU A 596     -46.182   4.030  38.538  1.00 17.040          H  
ATOM   9533 3HD1 LEU A 596     -44.686   4.764  37.914  1.00 17.040          H  
ATOM   9534 1HD2 LEU A 596     -44.025   2.526  35.889  1.00 17.040          H  
ATOM   9535 2HD2 LEU A 596     -42.844   3.269  36.996  1.00 17.040          H  
ATOM   9536 3HD2 LEU A 596     -43.078   1.506  36.980  1.00 17.040          H  
ATOM   9537  N   PRO A 597     -41.622   1.830  41.412  1.00 12.030          N  
ATOM   9538  CA  PRO A 597     -41.034   2.131  42.710  1.00 13.120          C  
ATOM   9539  C   PRO A 597     -41.844   3.169  43.465  1.00 13.420          C  
ATOM   9540  O   PRO A 597     -42.453   4.044  42.847  1.00 13.760          O  
ATOM   9541  CB  PRO A 597     -39.660   2.708  42.346  1.00 19.680          C  
ATOM   9542  CG  PRO A 597     -39.349   2.159  40.980  1.00 19.680          C  
ATOM   9543  CD  PRO A 597     -40.684   2.050  40.278  1.00 19.680          C  
ATOM   9544  HA  PRO A 597     -40.944   1.203  43.294  1.00 15.740          H  
ATOM   9545 1HB  PRO A 597     -39.707   3.812  42.372  1.00 23.620          H  
ATOM   9546 2HB  PRO A 597     -38.919   2.409  43.102  1.00 23.620          H  
ATOM   9547 1HG  PRO A 597     -38.650   2.831  40.457  1.00 23.620          H  
ATOM   9548 2HG  PRO A 597     -38.843   1.186  41.071  1.00 23.620          H  
ATOM   9549 1HD  PRO A 597     -40.929   2.970  39.726  1.00 23.620          H  
ATOM   9550 2HD  PRO A 597     -40.599   1.166  39.631  1.00 23.620          H  
ATOM   9551  N   ASP A 598     -41.817   3.096  44.793  1.00 13.450          N  
ATOM   9552  CA  ASP A 598     -42.492   4.080  45.632  1.00 13.900          C  
ATOM   9553  C   ASP A 598     -41.947   5.470  45.347  1.00 14.170          C  
ATOM   9554  O   ASP A 598     -40.733   5.642  45.198  1.00 14.540          O  
ATOM   9555  CB  ASP A 598     -42.274   3.787  47.121  1.00 19.280          C  
ATOM   9556  CG  ASP A 598     -43.017   2.566  47.662  1.00 19.280          C  
ATOM   9557  OD1 ASP A 598     -43.867   2.039  46.992  1.00 19.280          O  
ATOM   9558  OD2 ASP A 598     -42.708   2.172  48.757  1.00 19.280          O  
ATOM   9559  H   ASP A 598     -41.325   2.335  45.239  1.00 16.140          H  
ATOM   9560  HA  ASP A 598     -43.559   4.067  45.406  1.00 16.680          H  
ATOM   9561 1HB  ASP A 598     -41.209   3.649  47.303  1.00 23.140          H  
ATOM   9562 2HB  ASP A 598     -42.585   4.660  47.699  1.00 23.140          H  
ATOM   9563  N   SER A 599     -42.837   6.458  45.309  1.00 14.170          N  
ATOM   9564  CA  SER A 599     -42.454   7.844  45.072  1.00 14.590          C  
ATOM   9565  C   SER A 599     -43.556   8.781  45.563  1.00 15.170          C  
ATOM   9566  O   SER A 599     -43.278   9.758  46.261  1.00 15.520          O  
ATOM   9567  OXT SER A 599     -44.713   8.360  45.551  1.00 21.880          O  
ATOM   9568  CB  SER A 599     -42.193   8.063  43.588  1.00 19.440          C  
ATOM   9569  OG  SER A 599     -41.836   9.396  43.311  1.00 19.440          O  
ATOM   9570  H   SER A 599     -43.815   6.241  45.432  1.00 17.000          H  
ATOM   9571  HA  SER A 599     -41.541   8.057  45.629  1.00 17.510          H  
ATOM   9572 1HB  SER A 599     -41.395   7.395  43.259  1.00 23.330          H  
ATOM   9573 2HB  SER A 599     -43.086   7.799  43.025  1.00 23.330          H  
ATOM   9574  HG  SER A 599     -41.699   9.439  42.366  1.00 23.330          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3895.42 389.385 2788.53 -223.533 64.3302 154.698 1456.03 -1543.76 -5.23071 -37.8846 -1308.38 -157.024 -424.013 -42.4408 -125.527 -76.7981 -3.50653 54.2209 13.2276 43.0078 258.393 588.225 -112.228 112.927 -135.771 20.4985 493.915 -1654.15
LEU:NtermProteinFull_1 -0.7381 0.04964 0.56751 -0.54678 0.19364 0.2103 0.10686 -0.37322 -0 -0 0.1311 0.99834 0 0 0 0 0 0.05981 0.03161 0.00086 0.75676 0 0 0 0.18072 0 0.08048 1.70953
VAL_2 -1.98532 0.09972 0.5745 -0.32368 0.24459 0.07825 0.07257 -0.5785 -0.00011 -0.00153 -0.17064 -0.44658 0 0 0 0 0 0.88464 0.03946 0.012 0.12025 0 0.11039 0 1.9342 0.08701 0.52481 1.27602
THR_3 -3.59034 0.49042 1.53075 -0.21925 0.23479 0.09812 0.93134 -1.00131 -0 -0 0.15598 -1.46559 0 0 0 0 0 2.09067 -0.00432 0.00017 0.44565 0 0.06838 2.27025 -1.0874 0.12297 1.34957 2.42085
ASP_4 -3.35695 0.22341 4.34479 -0.10356 0.00581 0.30689 2.852 -2.0179 -0 -0 -2.62416 -1.29052 0 0 -0.80119 0 0 0.26953 0.03008 0.03319 0 2.27853 -0.0926 0 -2.3716 0.16052 1.07509 -1.07864
GLU_5 -3.71509 0.28348 4.199 -0.34669 0.07256 0.42408 2.28697 -2.06894 -0.01365 -0.12105 -3.2938 -0.63973 0 0 -0.80119 0 0 0.02529 -0.01537 0.0181 0 3.26368 -0.18911 0 -2.7348 -0.12212 0.24557 -3.24282
ALA_6 -3.37235 0.21255 3.78092 -0.02279 0 0 1.45709 -1.85098 -0 -0 -0.97486 -0.36778 0 0 0 0 0 0.02371 -0.06117 0 0 0 -0.28921 0 1.8394 -0.53456 0.11197 -0.04804
GLU_7 -5.96521 0.36378 7.35719 -0.4274 0.05113 0.86963 3.4816 -3.18242 -0 -0 -3.63598 -0.41702 0 0 0 -0.65283 0 0.00533 0.09843 0.06187 0 3.18945 -0.29416 0 -2.7348 -0.45012 0.14969 -2.13186
ALA_8 -6.1271 0.54002 3.32461 -0.02025 0 0 2.70519 -2.68795 -0 -0 -2.29044 -0.36601 0 0 0 0 0 0.00369 0.12394 0 0 0 -0.23955 0 1.8394 -0.36982 0.27535 -3.2889
SER_9 -4.90118 0.34746 5.21952 -0.02718 0 0.06354 2.50049 -2.61952 -0 -0 -2.04589 -0.62412 0 0 0 0 0 0.00723 0.03674 0.00265 0.60697 0 0.34887 0.61512 -0.77834 -0.01469 0.22125 -1.04109
LYS_10 -5.39244 0.23228 7.38802 -0.46014 0.13939 0.24156 3.21805 -3.15825 -0.0046 -0.06954 -4.26019 0.10376 0 0 0 -0.65283 0 0.01445 0.1022 0.02832 2.52211 0 -0.02004 0 -1.5107 -0.04706 0.19845 -1.38718
PHE_11 -9.50638 1.13292 3.9093 -0.99049 0.07773 0.3536 3.15269 -2.97166 -0 -0 -3.13255 -0.01982 0 0 0 0 0 0.00507 0.00738 0.09122 0 1.76491 -0.475 0 1.0402 -0.20938 0.311 -5.45925
VAL_12 -7.18443 0.5071 3.88168 -0.31805 0.24283 0.07355 2.77303 -2.70049 -0 -0 -2.4921 -0.19989 0 0 0 0 0 0.00539 -0.03296 0.01898 0.07462 0 -0.23543 0 1.9342 -0.0213 0.43723 -3.23605
GLU_13 -5.22031 0.22301 6.39024 -0.2144 0.02172 0.28324 2.51426 -2.92535 -0.02139 -0.21615 -2.54024 -0.55563 0 0 0 0 0 0.01659 -0.02206 0.08244 0 3.00604 -0.23704 0 -2.7348 -0.32862 0.45477 -2.02367
GLU_14 -5.43431 0.18418 6.91091 -0.56476 0.08099 1.00344 2.92998 -3.09898 -0 -0 -3.29402 -0.68206 0 0 0 -0.48167 0 0.0147 0.16058 0.00971 0 3.41094 -0.20952 0 -2.7348 -0.45219 0.3322 -1.91468
TYR_15 -8.7086 0.64919 4.57418 -1.05439 0.0907 0.41272 2.81159 -2.99849 -0.009 -0.11618 -3.01231 -0.31025 0 0 0 0 0 0.01224 0.00988 0.29661 0 1.77907 -0.40639 0.02369 1.2797 -0.13621 0.2871 -4.52516
ASP_16 -6.00383 0.28015 7.41711 -0.20219 0.00039 0.65938 3.51214 -3.41741 -0.03382 -0.26642 -5.6629 -0.16587 0 0 -0.61391 0 0 0.01303 -0.01256 0.16572 0 3.13558 0.30737 0 -2.3716 0.05633 0.28948 -2.91384
ARG_17 -5.44784 0.20403 7.28096 -0.72666 0.12686 0.45919 2.77615 -3.24788 -0.02281 -0.25263 -3.49434 0.40471 0 0 0 -0.48167 0 0.01104 -0.0096 0.29583 1.46327 0 -0.02856 0 -1.2888 -0.08795 0.28626 -1.78042
THR_18 -5.62857 0.41798 5.3298 -0.203 0.16358 0.0768 2.91005 -2.74383 -0 -0 -2.79204 -0.39953 0 0 0 -0.59287 0 0.01487 -0.0233 0.00577 0.10383 0 -0.01926 2.27982 -1.0874 -0.034 0.32207 -1.89922
SER_19 -6.28881 0.63383 5.98091 -0.02578 0 0.05909 3.26611 -3.01138 -0.00587 -0.02658 -3.13752 -0.60029 0 0 0 0 0 0.02611 0.02309 0.03444 0.73038 0 0.33942 0.6001 -0.77834 0.15956 0.41963 -1.60191
GLN_20 -6.23295 0.41785 6.48057 -0.38669 0.07506 0.20427 3.10034 -3.13343 -0.03264 -0.23494 -2.85881 -0.46167 0 0 -0.89577 0 0 0.04038 -0.01731 0.0199 0 3.30137 0.08419 0 -0.18838 0.1278 0.36721 -0.22364
VAL_21 -4.39342 0.13823 4.46283 -0.31035 0.23942 0.07112 2.08134 -2.29441 -0.01505 -0.15332 -1.46408 -0.12573 0 0 0 0 0 0.0235 -0.055 0.00208 0.05833 0 -0.34274 0 1.9342 0.01297 0.28773 0.15764
VAL_22 -6.99972 0.85986 3.70523 -0.31062 0.19745 0.06337 2.27647 -2.63212 -0 -0 -1.87618 -0.00454 0 0 0 0 0 0.01164 -0.04569 0.09936 0.0449 0 -0.32933 0 1.9342 -0.04838 0.66282 -2.39129
TRP_23 -9.27185 1.00416 3.63231 -0.98836 0.03925 0.36785 2.84476 -2.96102 -0.01493 -0.21096 -3.0234 -0.38219 0 0 0 0 0 0.01241 0.39681 0.18157 0 1.86347 -0.01334 0 1.6906 -0.1693 0.97207 -4.03007
ASN_24 -6.981 0.33017 7.63406 -0.33822 0.01041 0.66468 3.56089 -3.65745 -0.04059 -0.28616 -2.63154 -0.3563 0 0 -0.86209 0 0 0.01641 0.00791 0.47692 0 3.17533 0.51833 0 -0.93687 0.32013 0.58766 1.21268
GLU_25 -4.99921 0.18431 6.65269 -0.21065 0.02686 0.28469 3.08989 -2.94 -0.01598 -0.15281 -3.25817 -0.59081 0 0 0 -0.53711 0 0.05912 0.18883 0.03658 0 3.02554 -0.2963 0 -2.7348 0.15499 0.22229 -1.81007
TYR_26 -10.7127 1.79981 6.28041 -0.96418 0.06325 0.30309 4.22738 -3.97208 -0.00903 -0.05156 -2.89494 -0.29452 0 0 0 -0.47972 0 0.0423 -0.00077 0.05013 0 1.84401 -0.35377 0.01481 1.2797 -0.27551 0.61589 -3.48798
ALA_27 -6.37545 0.39194 4.08836 -0.02224 0 0 3.11802 -2.93418 -0 -0 -2.95724 -0.38468 0 0 0 0 0 0.01324 0.07006 0 0 0 -0.3869 0 1.8394 -0.23495 0.68167 -3.09295
GLU_28 -5.73121 0.38138 6.40776 -0.21372 0.0259 0.28821 2.81917 -3.07131 -0.03565 -0.25907 -2.23021 -0.59211 0 0 0 0 0 0.01673 0.09451 0.04502 0 3.04081 -0.20747 0 -2.7348 -0.49745 0.34214 -2.11138
ALA_29 -5.78823 0.34099 3.86378 -0.02267 0 0 2.34453 -2.67785 -0 -0 -1.83247 -0.37529 0 0 0 0 0 0.0134 -0.02464 0 0 0 -0.32253 0 1.8394 -0.53099 0.30035 -2.87221
ASN_30 -8.19904 1.25941 6.63917 -0.2365 0.01948 0.32183 3.63261 -3.86122 -0.0058 -0.11766 -3.26491 -0.26731 0 0 0 0 0 0.0329 0.16572 0.14135 0 3.24503 0.46042 0 -0.93687 -0.13275 0.41614 -0.68799
TRP_31 -14.5729 1.69004 7.57533 -1.11702 0.16721 0.66267 3.6457 -4.80352 -0 -0 -3.57673 -0.39915 0 0 0 0 0 0.01515 0.03068 0.01385 0 2.24674 -0.35732 0 1.6906 0.25503 0.52223 -6.31143
ASN_32 -5.59686 0.27547 6.27737 -0.17951 0.0202 0.2618 2.47853 -3.1175 -0.01626 -0.16048 -1.1497 -0.31811 0 0 0 0 0 0.0121 0.11497 0.03458 0 1.45443 0.48436 0 -0.93687 0.18101 0.45058 0.5701
TYR_33 -10.7821 0.93158 6.7011 -0.91762 0.07853 0.29856 3.63173 -3.95906 -0.00303 -0.03662 -2.63711 -0.2751 0 0 0 -0.50303 0 0.01492 0.00833 0.06585 0 1.98282 -0.18414 0.02518 1.2797 0.209 0.64283 -3.42763
ASN_34 -6.93698 0.24814 5.94803 -0.19764 0.09359 0.29986 3.30368 -3.08316 -0.00465 -0.07402 -2.69103 -0.32478 0 0 0 0 0 0.02555 0.11139 0.00061 0 1.57352 0.02086 0 -0.93687 0.04086 0.72554 -1.85751
THR_35 -6.75583 1.00801 4.67714 -0.13893 0.0683 0.08093 2.66894 -2.56809 -0.00063 -0.00322 -3.79296 -0.10417 0 0 -0.51795 0 0 0.00768 0.02802 0.00103 0.01805 0 -0.31875 4.12284 -1.0874 -0.24019 0.5894 -2.25779
ASN_36 -6.70032 0.49875 6.44123 -0.29203 0.04149 0.5728 3.03758 -3.26575 -0.01446 -0.16896 -2.62809 -0.73454 0 0 0 0 0 0.04862 0.07067 0.12644 0 1.78683 -0.93411 0 -0.93687 0.55943 0.54319 -1.94809
ILE_37 -6.83214 0.44941 2.30908 -0.51731 0.649 0.13758 1.30449 -2.02599 -0.00565 -0.0691 -1.55721 -0.22154 0 0 0 0 0 0.01778 0.18083 0.01237 0.28287 0 0.06514 0 0.73287 0.94124 0.57287 -3.57342
THR_38 -5.37691 0.29239 6.05209 -0.11495 0.1019 0.08311 3.42317 -2.94471 -0.01811 -0.17167 -2.04803 -0.83773 0 0 -0.65603 0 0 0.07596 -0.00912 0.27142 0.09386 0 -0.5529 2.25738 -1.0874 -0.03466 0.46868 -0.73225
THR_39 -3.61323 0.17071 4.11976 -0.20282 0.17396 0.07633 1.41821 -1.85739 -0 -0 -1.16879 -0.47983 0 0 0 0 0 0.06184 -0.02642 1e-05 0.0888 0 0.00762 2.29395 -1.0874 -0.22737 0.19436 -0.0577
GLU_40 -4.50655 0.22298 5.39845 -0.47119 0.30868 1.4897 1.79041 -2.42257 -0.02841 -0.14903 -2.01012 -2.96065 0 0 0 0 0 0.05288 -0.00716 0.02672 0 3.92622 -0.19602 0 -2.7348 -0.16262 0.16311 -2.26997
THR_41 -7.12612 0.34779 6.95351 -0.1124 0.03047 0.04789 3.51751 -3.38599 -0.04707 -0.3428 -2.37371 -1.13819 0 0 -0.65603 0 0 0.06357 0.17581 0.12989 0.51025 0 0.12597 2.37973 -1.0874 -0.21943 0.44804 -1.75871
SER_42 -6.04037 0.53133 5.8259 -0.02775 0 0.06432 3.02786 -2.95771 -0.00738 -0.07594 -2.49553 -0.6164 0 0 0 0 0 0.01072 0.00319 0.00326 0.61893 0 0.34875 0.60364 -0.77834 0.12963 0.44754 -1.38436
LYS_43 -5.31176 0.26937 5.65549 -0.30239 0.02736 0.13194 2.45282 -2.67212 -0 -0 -2.00643 -0.00203 0 0 0 0 0 0.00382 -0.00088 0.01887 1.7291 0 0.0051 0 -1.5107 -0.04033 0.2245 -1.32828
ILE_44 -5.90404 0.39078 5.20793 -0.49411 0.33655 0.10013 2.62891 -2.7337 -0.01363 -0.12476 -2.17818 0.02178 0 0 0 0 0 0.00541 -0.0508 0.03469 0.50156 0 -0.44458 0 0.73287 -0.17484 0.2678 -1.89022
LEU_45 -9.7868 1.17841 5.1056 -0.7122 0.36831 0.29933 3.43488 -3.56809 -0 -0 -2.71872 0.10046 0 0 0 0 0 0.01411 -0.00116 0.37942 0.92683 0 -0.22822 0 0.18072 -0.05011 0.56819 -4.50903
LEU_46 -7.6951 0.6306 5.10447 -0.48804 0.28416 0.11599 2.80543 -3.04837 -0 -0 -2.33146 0.23467 0 0 0 0 0 0.01331 0.04227 0.05164 0.32006 0 -0.2759 0 0.18072 -0.25455 0.59014 -3.71995
GLN_47 -5.07144 0.31241 5.83886 -0.26631 0.05563 0.21373 2.65061 -2.72828 -0.01363 -0.12476 -2.49019 -0.48363 0 0 0 0 0 0.00418 -0.00649 0.10702 0 2.72531 -0.08717 0 -0.18838 -0.28988 0.31293 0.47052
LYS_48 -8.30138 0.60341 8.49227 -0.69487 0.31716 0.41007 4.5184 -3.77856 -0.01122 -0.14288 -5.3128 0.23336 0 0 0 -1.37164 0 0.03579 0.19617 0.12462 2.14866 0 -0.07927 0 -1.5107 -0.33255 0.5991 -3.85684
ASN_49 -8.74309 1.00645 8.40113 -0.19582 0.00064 0.25835 4.72541 -4.2466 -0.00115 -0.04364 -4.27225 -0.31774 0 0 0 -1.65613 0 0.07474 0.03141 0.09493 0 3.09942 0.37683 0 -0.93687 -0.17656 0.83055 -1.69
MET_50 -7.41515 0.42185 5.71759 -0.52954 0.06425 0.15329 3.03378 -2.93468 -0 -0 -2.38345 -0.03672 0 0 0 0 0 0.02304 0.12093 0.08753 0.99703 0 -0.06145 0 0.60916 -0.04519 0.69159 -1.48614
GLN_51 -6.07183 0.39138 6.90632 -0.26471 0.03649 0.19174 3.40743 -3.27474 -0.01122 -0.14288 -3.32924 -0.49653 0 0 0 -0.83453 0 0.01518 0.23505 0.00895 0 2.80131 -0.13767 0 -0.18838 -0.22642 0.55802 -0.4263
ILE_52 -9.06621 1.36294 4.43133 -0.69808 0.78424 0.15608 3.07875 -3.0921 -0 -0 -3.41788 0.28895 0 0 0 0 0 0.02651 -0.03722 0.13203 0.58865 0 -0.40005 0 0.73287 -0.10835 0.93003 -4.30751
ALA_53 -5.7539 0.61807 4.06995 -0.02285 0 0 2.90786 -2.77802 -0 -0 -2.43622 -0.36754 0 0 0 0 0 0.01316 -0.03088 0 0 0 -0.31058 0 1.8394 -0.22891 0.94405 -1.5364
ASN_54 -4.95375 0.21764 5.68432 -0.17579 0.02672 0.25733 2.63181 -2.75378 -0 -0 -2.41499 -0.31197 0 0 0 0 0 0.00632 0.02115 0.01706 0 1.41911 0.4763 0 -0.93687 -0.18765 0.36407 -0.61297
HIS_55 -6.48821 0.52046 5.30036 -0.39648 0.00703 0.45071 2.61532 -2.90853 -0 -0 -2.44169 -0.32107 0 0 0 0 0 0.00575 0.01105 0.03616 0 2.16671 -0.03118 0 -0.45461 0.02392 0.18936 -1.71491
THR_56 -6.03439 0.3302 5.17666 -0.197 0.08079 0.06944 3.09216 -2.89397 -0.00592 -0.09477 -3.98066 -0.09502 0 0 0 0 0 0.00137 -0.02348 0.00073 0.07265 0 -0.01223 2.3254 -1.0874 -0.00913 0.20071 -3.08388
LEU_57 -5.855 0.48984 5.01957 -0.67507 0.23631 0.23899 2.73559 -2.79718 -0 -0 -3.49641 0.11848 0 0 0 0 0 0.00311 0.0016 0.04422 0.88532 0 -0.22805 0 0.18072 -0.02193 0.32605 -2.79381
LYS_58 -4.61455 0.18651 5.31248 -0.30087 0.02591 0.13213 2.29998 -2.44106 -0 -0 -1.90709 0.00754 0 0 0 0 0 0.01248 -0.03547 0.01996 1.7627 0 0.03326 0 -1.5107 -0.22797 0.32078 -0.92397
TYR_59 -9.39351 0.7499 5.12722 -0.63446 0.04037 0.30913 3.45601 -3.26731 -0.01406 -0.15406 -3.32433 -0.22712 0 0 0 -0.59287 0 0.01276 0.1397 0.03754 0 2.22411 0.01502 0.00107 1.2797 -0.17043 0.36757 -4.01803
GLY_60 -5.13256 0.50028 4.891 -5e-05 0 0 2.71867 -2.76831 -0 -0 -2.97081 -0.42767 0 0 0 0 0 0.01306 0.00371 0 0 0 0.56862 0 0.83697 0.28048 0.34256 -1.14404
THR_61 -4.64521 0.20284 5.5547 -0.2038 0.12368 0.07421 2.31851 -2.52401 -0 -0 -2.56096 -0.07742 0 0 0 0 0 0.01974 0.06936 0.00463 0.0736 0 0.01389 2.27941 -1.0874 0.32683 0.21646 0.17909
GLN_62 -6.18695 0.47599 5.31432 -0.26894 0.05094 0.21688 2.74321 -2.76523 -0.01406 -0.15406 -1.50912 -0.47359 0 0 0 0 0 0.0028 -0.01723 0.07168 0 2.75457 -0.06369 0 -0.18838 -0.05891 0.26889 0.19912
ALA_63 -7.18327 0.74942 3.48018 -0.02232 0 0 3.40401 -2.96325 -0 -0 -2.64506 -0.36627 0 0 0 0 0 0.0056 -0.05353 0 0 0 -0.3537 0 1.8394 -0.4276 0.2777 -4.25868
ARG_64 -6.62414 0.52407 6.67772 -0.45838 0.07239 0.25122 2.84078 -3.03474 -0.03686 -0.26185 -2.82354 0.32692 0 0 -0.69845 -0.28828 0 0.02232 -0.04912 0.19305 2.10721 0 -0.07552 0 -1.2888 -0.46727 0.4976 -2.59365
LYS_65 -4.06008 0.39591 3.26195 -0.32415 0.04387 0.17836 1.5006 -1.66388 -0.00512 -0.01598 -1.58873 -0.1936 0 0 0 0 0 0.02689 -0.0475 0.01926 1.76767 0 -0.09778 0 -1.5107 -0.42534 0.43513 -2.30321
PHE_66 -7.87229 1.35467 2.58617 -0.56735 0.23067 0.30041 2.58775 -2.32785 -0.04194 -0.29065 -1.24789 -0.23683 0 0 0 0 0 0.05094 -0.04048 0.14115 0 3.88391 -0.15556 0 1.0402 -0.29121 0.57481 -0.32135
ASP_67 -3.63341 0.30935 5.25661 -0.24034 0.05837 0.78965 2.61608 -2.23813 -0.02005 -0.16055 -3.41208 -0.95542 0 0 0 -0.86919 0 0.00563 0.03304 0.02839 0 2.09221 -0.79564 0 -2.3716 -0.08798 0.74975 -2.8453
VAL_68 -7.06166 0.87223 3.60182 -0.27438 0.13497 0.04628 2.19699 -2.39212 -0.05957 -0.27939 -1.44368 0.34144 0 0 0 0 0 0.01057 -0.15644 0.00052 0.63544 0 0.43072 0 1.9342 -0.15654 0.45018 -1.16841
ASN_69 -3.13902 0.40089 3.70047 -0.19244 0.0465 0.29527 1.20672 -1.71792 -0.00495 -0.03699 -1.13709 -0.36326 0 0 0 0 0 0.00825 -0.06172 0.0065 0 1.59037 0.05854 0 -0.93687 -0.12382 0.31584 -0.08475
GLN_70 -3.36263 0.24228 4.47537 -0.27951 0.03482 0.23813 2.10283 -1.88735 -0 -0 -3.27309 -0.59233 0 0 -0.47464 -0.86919 0 0.00417 -0.05256 0.05147 0 2.98417 -0.1905 0 -0.18838 -0.35969 0.23913 -1.1575
LEU_71 -6.29515 0.46051 2.50897 -0.44857 0.18442 0.07364 1.39808 -1.97886 -0.01441 -0.08278 -0.0094 0.27217 0 0 0 0 0 0.0322 0.09897 0.08832 0.44127 0 -0.24372 0 0.18072 -0.55345 0.25809 -3.62899
GLN_72 -2.20557 0.06544 2.77261 -0.6868 0.12271 0.83629 0.66321 -1.26105 -0.01487 -0.12547 -0.39399 -0.65539 0 0 -0.47464 0 0 0.02125 0.00394 0.23811 0 2.28428 -0.16415 0 -0.18838 -0.2714 0.27491 0.84103
ASN_73 -4.8438 0.25461 5.15103 -0.32385 0.09968 0.57118 2.32982 -2.36126 -0.01846 -0.17385 -2.31548 -0.52959 0 0 -0.76797 0 0 0.00409 -0.07676 0.01319 0 2.08028 -0.52845 0 -0.93687 -0.12076 0.27313 -2.22009
THR_74 -3.25689 0.11433 3.76223 -0.20566 0.18928 0.07776 1.75184 -1.82663 -0.01302 -0.10122 -1.11969 -0.55821 0 0 0 0 0 0.00624 -0.03137 0.00555 0.0788 0 0.02944 2.32275 -1.0874 -0.06028 0.20368 0.28153
THR_75 -4.67995 0.24717 4.0852 -0.19207 0.11963 0.07022 2.00286 -2.15094 -0 -0 -1.36915 -0.46482 0 0 0 -0.32155 0 0.0041 0.00636 0.01378 0.06091 0 -0.00858 2.27362 -1.0874 0.10033 0.193 -1.09727
ILE_76 -8.3869 0.82687 4.07491 -0.50934 0.44869 0.10205 2.36371 -2.86935 -0.00348 -0.02528 -1.71669 0.01693 0 0 -0.76797 0 0 0.0143 -0.05259 0.03011 0.57381 0 -0.42695 0 0.73287 0.05582 0.28809 -5.23037
LYS_77 -7.09492 0.3665 7.00391 -0.41378 0.05701 0.21343 2.71403 -3.15414 -0.04322 -0.20891 -2.78201 -0.08166 0 0 0 0 0 0.05253 -0.01016 0.00899 1.88865 0 0.04467 0 -1.5107 -0.05405 0.28136 -2.72247
ARG_78 -8.25427 0.69822 8.22338 -1.00703 0.32093 0.64139 3.69661 -3.73112 -0.03931 -0.22406 -4.14533 0.25951 0 0 0 -0.59076 0 0.03668 0.00092 0.02787 2.77714 0 -0.08548 0 -1.2888 -0.2114 0.32836 -2.56655
ILE_79 -8.53252 0.7942 3.40574 -0.51391 0.42187 0.10496 2.69575 -2.67138 -0 -0 -1.95918 0.00149 0 0 0 0 0 0.01703 -0.0257 0.00112 0.50746 0 -0.47932 0 0.73287 -0.12827 0.50131 -5.12647
ILE_80 -9.82839 1.28109 3.20699 -0.52604 0.38628 0.10564 2.90507 -3.00718 -0 -0 -2.24807 -0.03904 0 0 0 0 0 0.02662 -0.05001 0.06854 0.53695 0 -0.44996 0 0.73287 0.0478 0.61842 -6.23242
LYS_81 -4.76397 0.22382 4.60634 -0.40953 0.04417 0.22523 1.68723 -2.28057 -0.01077 -0.07482 -1.3196 -0.17598 0 0 0 0 0 0.02385 0.207 0.03279 1.98135 0 -0.02604 0 -1.5107 -0.14725 0.54798 -1.13947
LYS_82 -5.27388 0.44811 7.52751 -0.46581 0.07629 0.26489 3.95656 -3.28878 -0 -0 -5.43899 -0.0868 0 0 -0.66419 -0.15745 0 0.00768 -0.02367 0.16637 2.22553 0 0.01693 0 -1.5107 -0.31819 0.439 -2.09961
VAL_83 -7.05788 0.80968 2.57112 -0.31708 0.18708 0.07348 2.06387 -2.4442 -0 -0 -1.09956 -0.27487 0 0 0 0 0 0.01356 -0.03339 0.01039 0.5363 0 0.05874 0 1.9342 -0.30612 0.52722 -2.74747
GLN_84 -8.18756 0.68363 6.50457 -0.27451 0.03133 0.20643 3.09042 -3.38867 -0.0506 -0.30841 -3.26672 -0.45775 0 0 -0.69845 0 0 0.02275 -0.13147 0.00034 0 2.95813 -0.06844 0 -0.18838 -0.26592 0.62479 -3.16447
ASP_85 -4.76852 0.42742 6.48493 -0.22237 0.06747 0.70451 3.13533 -2.82873 -0.00924 -0.10181 -3.66443 -1.22453 0 0 -0.71043 -0.4789 0 0.01214 -0.06592 0.01681 0 2.09947 -0.71605 0 -2.3716 -0.3037 0.51927 -3.99889
LEU_86 -8.76352 1.06968 4.00004 -0.57301 0.29075 0.17331 2.77836 -3.13265 -0.02999 -0.15755 -2.17322 0.1995 0 0 -0.75816 0 0 0.00966 0.2009 0.01946 0.13407 0 -0.13624 0 0.18072 -0.45824 0.78011 -6.346
GLU_87 -3.99993 0.46154 5.03381 -0.17731 0.03033 0.25227 2.31631 -2.36543 -0.01915 -0.13399 -2.86619 -0.33855 0 0 -0.71043 0 0 0.04072 0.00417 0.0471 0 2.73111 0.69081 0 -2.7348 5.25526 0.79791 4.31556
ARG_88 -7.69733 0.87833 5.57973 -0.6059 0.14621 0.36609 3.55452 -2.95262 -0.04286 -0.28635 -1.39595 0.66611 0 0 0 -1.68005 0 0.02116 -0.07294 0.25185 2.18066 0 -0.10852 0 -1.2888 5.28634 0.67981 3.47948
ALA_89 -5.25494 0.57845 1.69468 -0.0254 0.00081 0 1.84625 -1.95474 -0 -0 -0.72558 -0.43829 0 0 0 0 0 0.0135 -0.00939 0 0 0 -0.10578 0 1.8394 -0.43179 0.59187 -2.38093
ALA_90 -4.83611 0.90003 1.85125 -0.02549 0.00066 0 1.49773 -1.81093 -0 -0 -0.74248 -0.39363 0 0 0 0 0 0.01513 -0.02599 0 0 0 -0.04584 0 1.8394 -0.47049 0.25173 -1.99503
LEU_91 -8.53175 0.75843 2.50974 -0.44075 0.18479 0.07208 2.04114 -2.29009 -0.01854 -0.11754 -0.6282 0.34139 0 0 0 0 0 0.01641 0.23614 0.05148 0.4046 0 -0.13511 0 0.18072 -0.5696 0.83793 -5.09673
PRO_92 -4.62191 0.66898 4.56893 -0.12749 0.00106 0.09615 2.25771 -1.79406 -0.0061 -0.04643 -2.56834 0.20753 0 0 0 0 0 0.01325 -0.01244 0.07764 0.11171 0 -1.15409 0 -2.4119 -0.56067 1.01671 -4.28376
ALA_93 -3.60686 0.24521 3.35068 -0.02277 0 0 1.93466 -1.82849 -0 -0 -1.09691 -0.35779 0 0 0 0 0 0.01883 -0.05829 0 0 0 -0.19249 0 1.8394 -0.24199 0.44218 0.42537
GLN_94 -3.77835 0.23628 3.99274 -0.60344 0.28002 1.02204 1.42981 -1.95681 -0.03445 -0.30925 -0.70691 -2.37104 0 0 0 0 0 0.01466 -0.05787 0.03298 0 4.32837 -0.22996 0 -0.18838 -0.14698 0.23708 1.19054
GLU_95 -6.92982 0.41818 6.05506 -0.20959 0.02802 0.28575 3.05108 -2.8031 -0.02144 -0.2038 -2.41431 -0.59859 0 0 0 0 0 0.0099 0.10148 0.06853 0 3.17162 -0.27296 0 -2.7348 -0.31873 0.24548 -3.07204
LEU_96 -9.82087 0.97187 5.41515 -0.74485 0.45327 0.32761 2.80414 -3.37483 -0 -0 -2.41661 0.13957 0 0 0 0 0 0.03019 0.09338 0.06487 0.90623 0 -0.2447 0 0.18072 -0.21927 0.50862 -4.92552
GLU_97 -5.41539 0.266 5.97598 -0.21027 0.02915 0.29601 2.36584 -2.73043 -0.02208 -0.20203 -2.22482 -0.59732 0 0 0 0 0 0.01322 0.10239 0.03683 0 3.01861 -0.18845 0 -2.7348 -0.32496 0.58707 -1.95945
GLU_98 -5.59377 0.42545 6.23348 -0.20508 0.01494 0.25466 3.02805 -2.96203 -0.00297 -0.05015 -2.73964 -0.54981 0 0 0 0 0 0.0042 -0.03719 0.09551 0 3.02266 -0.21975 0 -2.7348 -0.47906 0.38594 -2.10938
TYR_99 -10.5556 0.90663 5.10571 -0.86146 0.03519 0.28198 3.34924 -3.33023 -0.00553 -0.10647 -2.4548 -0.28607 0 0 0 0 0 0.00283 -0.00534 0.05469 0 1.79389 -0.4154 0.0056 1.2797 -0.17496 0.32317 -5.05722
ASN_100 -7.79392 0.36254 6.96753 -0.18413 0.05208 0.27467 3.05386 -3.58426 -0 -0 -3.03523 -0.29351 0 0 0 -0.50364 0 0.00834 0.05866 0.00978 0 1.44993 0.37018 0 -0.93687 0.09727 0.33171 -3.29501
LYS_101 -6.03946 0.53114 7.88651 -0.78099 0.13255 0.77008 4.04451 -3.49244 -0 -0 -6.49453 0.01923 0 0 0 -0.78986 0 0.01191 -0.02583 0.12039 2.94448 0 0.03118 0 -1.5107 -0.0764 0.47104 -2.2472
ILE_102 -8.55016 0.99531 5.20662 -0.51653 0.39769 0.10213 2.90604 -3.03456 -0 -0 -2.36365 0.09767 0 0 0 0 0 0.01236 -0.03288 0.09219 0.54319 0 -0.40628 0 0.73287 -0.0974 0.54383 -3.37158
LEU_103 -7.37599 0.28956 5.86418 -0.6773 0.17243 0.24906 2.77719 -3.12573 -0 -0 -2.23044 0.09415 0 0 0 0 0 0.01695 0.01186 0.00563 0.90071 0 -0.22521 0 0.18072 -0.05112 0.56686 -2.55649
LEU_104 -8.17233 0.54097 5.24615 -0.4951 0.11343 0.11654 3.17104 -3.19206 -0.02034 -0.14936 -3.51887 -0.021 0 0 0 0 0 0.01245 -0.02553 0.18154 3.33875 0 -0.27729 0 0.18072 -0.21767 0.63581 -2.55214
ASP_105 -6.24744 0.54982 8.81816 -0.10514 0.00999 0.31929 4.4679 -3.77734 -0 -0 -8.29192 -0.27423 0 0 0 -0.78986 0 0.00461 0.06562 0.02368 0 1.6982 0.2048 0 -2.3716 -0.29094 0.54956 -5.43685
MET_106 -11.2874 1.127 5.75608 -0.27593 0.04635 0.04896 3.13498 -3.2506 -0 -0 -2.63299 -0.10328 0 0 0 0 0 0.00645 0.00339 0.21108 1.07158 0 0.10048 0 0.60916 -0.04265 0.61052 -4.86678
GLU_107 -6.52706 0.19608 7.64379 -0.21828 0.04469 0.32289 2.88367 -3.34672 -0.02034 -0.14936 -3.3346 -0.6268 0 0 0 0 0 0.01899 -0.04826 0.1347 0 3.00779 -0.22908 0 -2.7348 -0.16545 0.56566 -2.58249
THR_108 -6.14217 0.56522 5.93767 -0.20246 0.12421 0.07192 3.58009 -3.10143 -0 -0 -4.08523 -0.00024 0 0 0 -0.50303 0 0.00926 -0.02541 0.04758 0.08211 0 -0.00984 2.25622 -1.0874 -0.10607 0.35928 -2.22973
THR_109 -5.61136 0.40996 4.47019 -0.20287 0.10313 0.07283 2.45032 -2.60239 -0 -0 -2.37976 -0.07881 0 0 0 0 0 0.02477 0.07223 0.02599 0.07172 0 0.02693 2.31344 -1.0874 0.21169 0.33526 -1.37413
TYR_110 -10.1684 1.00161 5.19447 -0.93611 0.06856 0.29088 3.0294 -3.55132 -0.04634 -0.32045 -2.22807 -0.27356 0 0 -0.54972 0 0 0.02842 0.12422 0.10008 0 1.73385 -0.35948 0.00228 1.2797 0.15654 0.63692 -4.7865
SER_111 -4.45653 0.27388 4.11978 -0.03331 0.00018 0.02328 2.12137 -2.13903 -0 -0 -1.64413 0.08477 0 0 0 0 0 0.02287 -0.06935 0.01274 0.65408 0 0.22989 1.76782 -0.77834 -0.0347 0.75931 0.9146
VAL_112 -4.28153 0.38125 2.42413 -0.32011 0.22894 0.07498 1.40762 -1.81737 -0.01156 -0.15024 -1.55484 -0.31548 0 0 0 0 0 0.07022 -0.05585 0.15235 0.14488 0 0.37725 0 1.9342 -0.14298 0.60587 -0.84827
ALA_113 -3.80165 0.36498 2.04986 -0.02416 0 0 1.39775 -1.75916 -0.05346 -0.32986 -1.21815 -0.23858 0 0 0 0 0 0.01587 -0.01277 0 0 0 -0.01375 0 1.8394 -0.37164 0.40808 -1.74724
THR_114 -4.43544 0.4091 2.62112 -0.11347 0.04617 0.08145 0.88719 -1.47011 -0.01156 -0.15024 -0.59618 -0.52287 0 0 0 0 0 0.01321 0.00547 0.01069 0.11587 0 -0.37762 2.29368 -1.0874 -0.6215 0.23734 -2.66509
VAL_115 -6.97597 0.77659 2.22319 -0.27764 0.18541 0.05826 2.17413 -2.12001 -0.01245 -0.04351 -2.14424 -0.32188 0 0 0 0 0 0.01398 0.04355 6e-05 0.20004 0 -0.72151 0 1.9342 -0.45159 0.31687 -5.14253
CYS:disulfide_116 -3.40724 0.29114 1.74558 -0.03838 0 0.01551 0.49648 -1.04721 -0.01186 -0.1101 -0.50403 -0.22969 0 0 0 0 -0.63768 0.01516 -0.01714 0.01263 0.27106 0 0.17384 0 3.6196 -0.08217 0.42633 0.98182
HIS_117 -6.37818 0.80034 5.9427 -0.44979 0.02009 0.3044 2.96781 -2.79968 -0.01245 -0.04351 -2.9986 -0.99115 0 0 -1.22159 0 0 0.07234 0.09912 0.10359 0 2.26324 -0.05537 0 -0.45461 0.43776 1.06766 -1.32588
PRO_118 -2.46249 0.68583 1.77357 -0.06629 0 0.04162 0.56101 -0.77196 -0 -0 0.7892 0.56611 0 0 0 0 0 0.04713 -0.17685 0.13526 0.20787 0 -0.7769 0 -2.4119 0.52423 1.24514 -0.08943
ASN_119 -3.7776 0.41711 4.11616 -0.3569 0.12325 0.65186 2.04843 -1.95109 -0 -0 -1.49375 -0.76141 0 0 -1.98908 0 0 0.01445 -0.02011 0.02032 0 2.05869 -0.37436 0 -0.93687 0.19385 0.57384 -1.4432
GLY_120 -1.81532 0.21373 2.33438 -6e-05 0 0 1.13098 -1.1376 -0 -0 -1.18172 -0.36995 0 0 0 0 0 0.01884 -0.1664 0 0 0 -1.51261 0 0.83697 -0.45287 0.309 -1.79262
SER_121 -3.35618 0.18278 3.81389 -0.03198 0.00026 0.05601 2.28282 -1.82945 -0.00761 -0.02913 -2.12448 -0.88532 0 0 -0.76749 0 0 0.08187 -0.03749 0.00546 0.62838 0 0.37539 0.60013 -0.77834 -0.40588 0.17469 -2.05168
CYS:disulfide_122 -3.41924 0.3684 2.0209 -0.03849 0 0.01593 0.48194 -1.16825 -0.00395 -0.01453 0.43052 -0.25897 0 0 0 0 -0.63768 0.01022 0.01206 0.00085 0.31825 0 0.20696 0 3.6196 0.19606 0.18859 2.32917
LEU_123 -6.89417 0.51318 3.43298 -0.47204 0.25751 0.10796 2.33228 -2.14037 -0.01817 -0.10717 -2.80902 0.08429 0 0 0 0 0 0.10008 -0.02856 0.0488 1.85774 0 -0.28925 0 0.18072 0.08428 0.29776 -3.46119
GLN_124 -5.05658 0.69517 5.89877 -0.22302 0.03208 0.15652 3.1149 -2.62978 -0.02985 -0.22494 -4.70359 -0.37528 0 0 -1.16184 -0.67277 0 0.03853 0.02934 0.07101 0 2.84954 -0.09174 0 -0.18838 -0.13334 0.70836 -1.89691
LEU_125 -7.08413 0.8123 2.26301 -0.67404 0.20547 0.24864 1.72205 -1.87915 -0.02011 -0.09835 -1.96772 0.09075 0 0 0 0 0 0.01234 -0.01791 0.0298 0.94092 0 -0.22435 0 0.18072 -0.14631 0.71384 -4.89225
GLU_126 -4.60441 0.51839 5.11414 -0.2027 0.03125 0.29566 1.39939 -2.07157 -0.03387 -0.27958 -0.97455 -0.58712 0 0 -0.84311 0 0 0.0154 0.19332 0.12704 0 3.24871 0.14965 0 -2.7348 0.25144 0.67078 -0.31652
PRO_127 -4.32674 0.40247 4.02225 -0.11374 0.00762 0.07057 1.6608 -1.74625 -0.00287 -0.02344 -1.08028 0.70209 0 0 0 0 0 0.01221 0.17014 0.01314 0.19117 0 0.32295 0 -2.4119 0.51425 0.72707 -0.88849
ASP_128 -6.17745 0.75027 6.7744 -0.10187 0.00564 0.30504 3.02072 -3.01931 -0 -0 -3.26804 -0.39973 0 0 -1.16184 0 0 0.03186 -0.00039 0.10669 0 2.51639 0.05352 0 -2.3716 1.30354 0.68923 -0.94294
LEU_129 -9.58805 0.95432 3.63779 -0.481 0.2184 0.11582 2.70892 -2.94165 -0 -0 -2.47871 0.20027 0 0 0 0 0 0.02904 0.12517 0.09466 0.27744 0 -0.30581 0 0.18072 0.93324 0.70158 -5.61784
THR_130 -5.13747 0.26398 5.80253 -0.20259 0.12027 0.07284 2.68229 -2.76573 -0.0111 -0.07243 -2.93605 -0.05608 0 0 0 0 0 0.0313 0.01703 0.00082 0.06074 0 0.00834 2.29167 -1.0874 -0.11913 0.42072 -0.61545
ASN_131 -5.43776 0.23484 5.92238 -0.1761 0.02919 0.26663 3.23579 -3.0743 -0 -0 -3.92138 -0.33414 0 0 0 0 0 0.00619 0.05588 0.00375 0 1.42934 0.26218 0 -0.93687 0.06277 0.29605 -2.07556
VAL_132 -6.41879 0.45168 4.50649 -0.29964 0.20015 0.06798 2.89406 -2.8056 -0.02814 -0.18659 -2.0715 -0.054 0 0 0 0 0 0.00299 -0.06062 0.00018 0.03493 0 -0.36619 0 1.9342 0.01096 0.39016 -1.79729
MET_133 -9.73397 0.72233 4.78175 -0.7055 0.17135 0.18777 2.1057 -2.86295 -0.00129 -0.0035 -1.46404 0.06318 0 0 0 0 0 0.00736 -0.02802 0.13469 0.93896 0 -0.17006 0 0.60916 -0.12251 0.46151 -4.90808
ALA_134 -4.91764 0.26148 3.61244 -0.02249 0 0 2.35425 -2.47768 -0 -0 -1.70981 -0.3183 0 0 -0.59851 0 0 0.01876 0.07667 0 0 0 0.20594 0 1.8394 0.01006 0.46892 -1.1965
THR_135 -3.39473 0.09601 3.89343 -0.13091 0.06935 0.06677 1.9146 -1.9722 -0.00926 -0.07797 -2.22256 -0.44741 0 0 0 0 0 0.00592 0.07033 0.0444 0.17511 0 -0.61834 4.18784 -1.0874 0.02357 0.70505 1.29162
SER_136 -4.6867 0.31465 5.0033 -0.02736 0 0.04403 2.42754 -2.32027 -0.02501 -0.14702 -1.63605 -1.01145 0 0 -1.16279 0 0 0.14936 -0.00868 0.0026 1.19459 0 0.00478 0.61173 -0.77834 -0.31544 0.69214 -1.67439
ARG_137 -6.33688 0.38863 6.505 -0.96029 0.40585 0.72448 3.16767 -3.08328 -0 -0 -4.40992 -0.1525 0 0 -1.29404 -0.80835 0 0.21347 -0.05487 0.07732 2.91518 0 -0.21322 0 -1.2888 -0.19534 0.59859 -3.80129
LYS_138 -5.20722 0.33948 6.63538 -0.348 0.02759 0.16655 2.33042 -2.61827 -0.04573 -0.20532 -2.57566 -0.01201 0 0 -0.75269 0 0 0.04323 -0.02534 0.04585 1.82909 0 0.15701 0 -1.5107 -0.02388 0.53634 -1.21389
TYR_139 -9.09469 0.6951 4.63294 -0.7174 0.01863 0.21429 2.82221 -3.03448 -0 -0 -2.25865 -0.32603 0 0 -0.37331 0 0 0.01672 -0.00583 0.00289 0 1.75692 -0.49979 0.13753 1.2797 0.14098 0.52535 -4.06692
GLU_140 -5.0523 0.21422 5.8197 -0.34492 0.09816 0.43618 1.57439 -2.48177 -0.0028 -0.00731 -2.37518 -0.63438 0 0 0 -0.44005 0 0.0223 -0.0315 0.05108 0 3.34304 -0.21089 0 -2.7348 -0.1097 0.51673 -2.3498
ASP_141 -5.32437 0.30376 6.45203 -0.10908 0.00993 0.33429 2.36504 -2.79124 -0.0455 -0.21386 -2.01254 -0.1658 0 0 0 0 0 0.01552 0.14098 0.02345 0 1.91672 -0.05006 0 -2.3716 -0.36397 0.24575 -1.64055
LEU_142 -10.0762 0.6255 5.31351 -0.48909 0.26901 0.114 3.0657 -3.53493 -0 -0 -2.43222 0.21293 0 0 0 0 0 0.02451 -0.00635 0.06539 0.32823 0 -0.28789 0 0.18072 -0.26121 0.23752 -6.65092
LEU_143 -7.87089 0.40058 5.19672 -0.62006 0.23731 0.22101 2.63199 -3.0862 -0.01698 -0.10077 -2.36732 -0.12818 0 0 0 0 0 0.02078 0.02184 0.16456 1.4484 0 -0.21396 0 0.18072 -0.17951 0.42062 -3.63933
TRP_144 -7.24504 0.47668 4.14693 -1.20868 0.04922 0.46423 2.2354 -2.83787 -0.01186 -0.1101 -2.39927 -0.31661 0 0 0 0 0 0.02114 0.00142 0.02475 0 1.71876 -0.32768 0 1.6906 0.01738 0.38408 -3.22653
ALA_145 -5.76375 0.2617 3.21221 -0.02106 0 0 2.19781 -2.43544 -0 -0 -1.9634 -0.35279 0 0 0 0 0 0.0122 -0.04532 0 0 0 -0.20953 0 1.8394 -0.15828 0.24565 -3.18059
TRP_146 -12.8435 1.31303 7.36333 -1.16717 0.10201 0.31166 2.98478 -4.00214 -0 -0 -2.45363 -0.38412 0 0 0 0 0 0.0259 0.00364 0.29804 0 1.84846 -0.32409 0 1.6906 0.03575 0.4298 -4.7677
GLU_147 -6.20619 0.31709 7.4983 -0.33424 0.07475 0.37516 2.94066 -3.3568 -0.01012 -0.11623 -2.96373 -0.63084 0 0 0 -0.58278 0 0.00833 -0.00414 0.03878 0 3.67625 -0.11389 0 -2.7348 0.0856 0.40324 -1.6356
GLY_148 -4.29789 0.29516 4.56259 -5e-05 0 0 2.31568 -2.41555 -0.0111 -0.0576 -2.66691 -0.42668 0 0 0 0 0 0.00399 -0.10181 0 0 0 0.16459 0 0.83697 0.46114 0.18127 -1.1562
TRP_149 -12.8307 1.38816 4.50383 -1.43412 0.17795 0.71684 3.64613 -3.95605 -0.03056 -0.17549 -3.75237 -0.27171 0 0 -0.96917 0 0 0.00201 -0.02804 0.00128 0 2.16502 -0.21723 0 1.6906 0.54822 0.40328 -8.42208
ARG_150 -10.389 0.90125 9.80621 -0.82342 0.38448 0.50061 4.21051 -4.61566 -0.02493 -0.15353 -3.56738 0.32561 0 0 -0.74568 0 0 0.02026 -0.0148 0.92622 3.53584 0 -0.08019 0 -1.2888 -0.25639 0.69528 -0.65353
ASP_151 -5.83908 0.28765 8.46446 -0.10351 0.00206 0.31028 2.40389 -3.47738 -0.01012 -0.11624 -3.02009 -0.38179 0 0 0 -0.51778 0 0.01628 -0.05205 0.00251 0 1.8948 0.12145 0 -2.3716 -0.36442 0.70261 -2.04809
LYS_152 -4.82462 0.24465 4.4031 -0.52082 0.23471 0.32907 1.98839 -2.11521 -0 -0 -1.14443 0.09381 0 0 0 0 0 0.02764 0.04421 0.0582 1.92525 0 -0.14739 0 -1.5107 -0.2402 0.55942 -0.59491
ALA_153 -5.4849 0.4362 2.58311 -0.02064 0 0 2.24295 -2.39185 -0 -0 -2.0067 -0.30379 0 0 0 0 0 0.02969 0.02114 0 0 0 0.47279 0 1.8394 0.3992 0.38494 -1.79847
GLY_154 -5.12864 0.35143 5.03019 -5e-05 0 0 2.69309 -2.73835 -0.00317 -0.01003 -2.48455 -0.37351 0 0 0 0 0 0.02609 -0.03999 0 0 0 0.18042 0 0.83697 1.13798 0.27338 -0.24873
ARG_155 -6.18858 0.36847 8.27095 -0.43429 0.03169 0.21105 3.17825 -3.45554 -0.02727 -0.14732 -3.79808 0.32292 0 0 0 -1.15204 0 0.00623 -0.05036 0.02206 2.08394 0 -0.16307 0 -1.2888 0.42688 0.43098 -1.35192
ALA_156 -3.95446 0.36027 3.09159 -0.02249 0 0 1.74952 -2.00856 -0 -0 -1.30267 -0.34963 0 0 -0.97324 0 0 0.02602 -0.00476 0 0 0 -0.27361 0 1.8394 -0.52017 0.43578 -1.90701
ILE_157 -9.4895 0.87898 3.96976 -0.68543 0.62796 0.16594 3.50954 -2.8758 -0 -0 -3.13162 0.10611 0 0 0 0 0 0.04957 -0.02971 0.00752 0.86128 0 -0.29094 0 0.73287 -0.30408 0.57019 -5.32737
LEU_158 -7.16877 1.21491 3.77085 -0.73062 0.36053 0.34017 1.85186 -2.27425 -0 -0 -1.11548 0.04406 0 0 0 0 0 0.02215 -0.08042 0.0217 0.65147 0 -0.0549 0 0.18072 0.19884 0.87637 -1.89081
GLN_159 -4.04252 0.33297 3.17508 -0.44578 0.09734 0.35418 1.20328 -1.63982 -0.02122 -0.0801 -1.15229 -0.11593 0 0 -0.97324 0 0 0.00505 -0.04775 0.06232 0 3.31696 -0.08689 0 -0.18838 0.02418 0.56701 0.34446
PHE_160 -9.34975 0.95144 4.45738 -0.57021 0.02729 0.29941 3.31933 -2.67162 -0.0021 -0.02294 -3.23872 0.17792 0 0 0 0 0 0.00526 0.17643 0.0608 0 2.18383 -0.01044 0 1.0402 0.06546 0.77405 -2.32697
TYR_161 -10.4788 1.54052 2.92004 -0.8332 0.02888 0.27458 3.06167 -2.74607 -0.00421 -0.09614 -1.93112 -0.27247 0 0 0 0 0 0.01042 0.04753 0.09575 0 1.74724 -0.4795 0.00096 1.2797 6.01424 2.12189 2.30189
PRO_162 -5.8709 0.93379 3.68725 -0.07178 0 0.04392 1.3683 -1.51743 -0 -0 -0.93891 0.63596 0 0 0 0 0 0.00643 -0.17784 0.01008 0.2379 0 -0.2512 0 -2.4119 5.74332 1.75605 3.18304
LYS_163 -5.61989 0.52227 5.47827 -0.69494 0.1427 0.49643 2.60771 -2.5122 -0 -0 -2.38154 -0.07156 0 0 0 0 0 0.00796 0.10166 0.02431 2.62021 0 -0.1028 0 -1.5107 0.00104 0.48283 -0.40822
TYR_164 -10.1327 0.69754 4.73947 -0.99735 0.10159 0.41047 3.61589 -3.15838 -0 -0 -2.93914 -0.30075 0 0 0 0 0 0.02523 -0.02005 0.0184 0 1.87473 -0.35592 0.05152 1.2797 0.00499 0.40072 -4.68399
VAL_165 -7.63107 0.79692 3.5433 -0.31293 0.2074 0.07119 2.6099 -2.87036 -0.0021 -0.02294 -2.44425 -0.09391 0 0 0 0 0 0.01244 -0.03182 0.0175 0.05021 0 -0.26203 0 1.9342 -0.02982 0.47426 -3.98389
GLU_166 -4.40748 0.11873 5.68822 -0.59809 0.12011 1.08159 2.66406 -2.63284 -0.00012 -0.00423 -3.14268 -0.65285 0 0 0 -0.45189 0 0.00709 -0.03174 0.1474 0 3.54939 -0.22008 0 -2.7348 -0.25736 0.40911 -1.34847
LEU_167 -8.92369 0.70872 4.3995 -0.48434 0.20024 0.11887 2.9149 -3.02355 -0 -0 -2.3513 0.23197 0 0 0 0 0 0.00612 0.04451 0.11306 0.35634 0 -0.28016 0 0.18072 -0.37887 0.36651 -5.80044
ILE_168 -8.26045 0.88706 3.46758 -0.557 0.26973 0.15561 3.03183 -2.95629 -0 -0 -2.24047 0.25883 0 0 0 0 0 0.03707 0.0702 0.02907 1.76663 0 -0.1976 0 0.73287 -0.19785 0.74167 -2.96152
ASN_169 -8.62712 0.49851 7.64272 -0.17066 0.01684 0.26559 4.3971 -4.172 -0.0392 -0.25761 -4.15943 -0.3508 0 0 -1.77154 0 0 0.02501 0.02528 0.25733 0 1.41505 0.37466 0 -0.93687 -0.01785 1.04296 -4.54204
GLN_170 -7.58099 0.55577 7.21 -0.76148 0.0666 0.77328 3.67101 -3.55987 -0.00012 -0.00423 -3.30769 -0.74253 0 0 0 -0.98838 0 0.02745 0.05141 0.02647 0 3.12076 -0.10643 0 -0.18838 -0.08545 0.80367 -1.01911
ALA_171 -6.00317 0.38023 3.96295 -0.02215 0 0 2.46103 -2.86665 -0.00386 -0.01674 -1.85045 -0.37689 0 0 -0.37502 0 0 0.02048 0.06052 0 0 0 -0.27514 0 1.8394 -0.35309 0.39431 -3.02424
ALA_172 -6.32616 0.49519 4.51874 -0.02019 0 0 3.06457 -3.12048 -0 -1e-05 -2.80345 -0.33664 0 0 0 0 0 0.01279 -0.00787 0 0 0 -0.09129 0 1.8394 -0.32031 0.26957 -2.82616
ARG_173 -7.51646 0.57243 8.78727 -0.62872 0.07682 0.37567 3.85907 -3.99574 -0.02928 -0.17124 -4.96673 0.29059 0 0 0 -1.44027 0 0.02349 -0.0568 0.3868 1.4504 0 -0.1388 0 -1.2888 -0.33554 0.50863 -4.23721
LEU_174 -5.94481 0.71548 3.8006 -0.50823 0.23844 0.14252 1.94209 -2.34167 -0 -0 -1.35569 0.17751 0 0 0 0 0 0.0534 -0.01066 0.13569 0.19447 0 -0.04125 0 0.18072 -0.36058 0.58158 -2.40039
ASN_175 -6.94822 0.37073 7.00573 -0.21651 0.03521 0.34403 3.52986 -3.49836 -0.04387 -0.25071 -2.98604 -0.62968 0 0 -1.13319 -0.28828 0 0.03835 -0.01198 0.11962 0 2.23061 -0.55593 0 -0.93687 -0.38964 0.37609 -3.83905
GLY_176 -1.66664 0.06786 2.05124 -5e-05 0 0 0.8364 -1.07313 -0.00613 -0.08664 -0.89873 -0.35994 0 0 0 0 0 0.00938 -0.17634 0 0 0 -1.47158 0 0.83697 -0.64735 0.45854 -2.12614
TYR_177 -8.05273 0.64388 5.24347 -0.62487 0.03574 0.3187 2.63601 -2.9834 -0.03969 -0.1985 -2.77931 -0.00726 0 0 0 -0.4789 0 0.00626 -0.01453 0.04052 0 2.06066 -0.27252 0.05726 1.2797 -0.38685 0.51668 -2.99969
VAL_178 -2.95256 0.07969 3.0677 -0.30502 0.2033 0.06901 0.86357 -1.32636 -0.00113 -0.01553 -1.69482 -0.18143 0 0 -1.02742 0 0 0.01272 -0.06385 0.0036 0.0915 0 -0.36944 0 1.9342 -0.03286 0.38392 -1.26122
ASP_179 -7.23266 0.319 8.25128 -0.24208 0.03973 0.85392 3.38916 -3.73341 -0.02218 -0.20238 -5.44059 -0.62039 0 0 -0.55588 0 0 0.00688 -0.0057 0.10884 0 2.21855 -0.19462 0 -2.3716 0.04806 0.42089 -4.96518
ALA_180 -6.1245 0.68527 2.78087 -0.02342 0 0 2.41576 -2.43274 -0 -0 -1.4522 -0.36478 0 0 -0.89666 0 0 0.02366 -0.04011 0 0 0 -0.32425 0 1.8394 -0.27024 0.3775 -3.80644
GLY_181 -5.14182 0.30113 5.31474 -5e-05 0 0 2.46259 -2.7058 -0.01549 -0.10991 -1.55629 -0.42048 0 0 0 0 0 0.02899 -0.03017 0 0 0 0.43471 0 0.83697 0.10173 0.23915 -0.26
ASP_182 -7.02723 0.23084 8.96285 -0.18875 0.0007 0.61272 3.93014 -3.91135 -0.01352 -0.20316 -6.33537 -0.14675 0 0 -1.5833 0 0 0.02822 0.1205 0.00201 0 3.60214 0.23857 0 -2.3716 0.38133 0.49016 -3.18084
SER_183 -5.33818 0.42676 5.12383 -0.02691 0 0.06312 2.12254 -2.58511 -0.02176 -0.24295 -1.01411 -0.58868 0 0 0 0 0 0.0644 0.01637 0.00375 0.75147 0 0.33112 0.60208 -0.77834 0.01449 0.49441 -0.58169
TRP_184 -6.96142 0.56887 5.50635 -0.91322 0.15676 0.35204 2.70754 -2.82064 -0 -0 -1.73128 -0.35948 0 0 0 0 0 0.04178 0.01159 0.05966 0 1.92285 0.04466 0 1.6906 0.00912 0.31908 0.60487
ARG_185 -8.535 0.46469 8.28441 -0.71493 0.08959 0.45728 3.2844 -3.81215 -0.02027 -0.23809 -3.38787 0.31329 0 0 0 0 0 0.02985 -0.05292 0.03711 1.49649 0 -0.1687 0 -1.2888 -0.33135 0.42633 -3.66664
SER_186 -3.74118 0.40016 4.74855 -0.03362 0.00074 0.0246 2.35697 -2.1953 -0 -0 -3.01802 0.00568 0 0 0 0 0 0.01559 -0.11021 0.00033 1.30457 0 -0.27421 1.80337 -0.77834 -0.52394 0.4337 0.41945
MET_187 -4.55445 0.37292 3.76839 -0.71802 0.2035 0.19977 1.82371 -1.74275 -0.00571 -0.07892 -1.16627 -0.0493 0 0 0 0 0 0.00887 -0.09312 0.10187 0.86653 0 -0.03913 0 0.60916 -0.39072 0.34557 -0.5381
TYR_188 -8.49066 0.88431 3.53459 -0.67743 0.07693 0.3821 2.32419 -2.34058 -0 -0 -1.53845 -0.2062 0 0 -0.42922 0 0 0.01352 -0.0469 0.00703 0 2.15692 -0.18389 0.01438 1.2797 -0.39649 0.33668 -3.29947
GLU_189 -2.84875 0.16865 3.99976 -0.25661 0.06153 0.44085 1.91039 -1.64897 -0.01653 -0.12119 -2.36922 -0.43272 0 0 0 -0.59076 0 0.01377 0.08946 0.02059 0 2.72041 -0.00715 0 -2.7348 -0.17214 0.31473 -1.45868
THR_190 -4.29189 0.93734 3.56838 -0.18748 0.10907 0.07828 1.3802 -1.84012 -0.00091 -0.00951 -0.83053 -0.49397 0 0 -0.42922 0 0 0.03367 -0.02001 0.00369 0.30907 0 0.27934 2.39008 -1.0874 0.44287 0.87353 1.21449
PRO_191 -1.63145 0.39083 1.04363 -0.0725 0 0.04486 0.52033 -0.486 -0.00466 -0.04355 0.15587 0.60399 0 0 0 0 0 0.1736 -0.15071 0.01052 0.42713 0 -0.49195 0 -2.4119 0.17709 0.97032 -0.77456
SER_192 -3.99569 0.50805 3.61399 -0.04242 0.01262 0.0809 1.69847 -1.86022 -0 -0 -1.23993 -0.41509 0 0 0 0 0 0.17589 0.01849 0.00048 0.6999 0 0.00498 0.60013 -0.77834 0.48129 0.47196 0.03547
LEU_193 -7.42443 0.65395 3.49376 -0.6714 0.17026 0.25212 2.57942 -2.35672 -0 -0 -1.99438 0.06851 0 0 0 0 0 0.06118 -0.0005 0.03938 0.83522 0 -0.20293 0 0.18072 0.66152 0.46422 -3.19012
GLU_194 -4.94304 0.21181 5.45959 -0.20366 0.02236 0.27114 1.85545 -2.43733 -0.00111 -0.00433 -1.86234 -0.52279 0 0 0 0 0 0.0258 -0.01676 0.03381 0 3.14366 -0.28562 0 -2.7348 -0.29274 0.3381 -1.9428
GLN_195 -4.81264 0.27102 5.08721 -0.60364 0.30788 1.022 1.93023 -2.44587 -0.01788 -0.15006 -1.34614 -2.35776 0 0 0 0 0 0.01861 -0.03157 0.00521 0 4.30451 -0.21629 0 -0.18838 -0.46304 0.21477 0.52818
ASP_196 -6.13751 0.36986 8.04009 -0.20796 0.003 0.6783 4.00275 -3.56746 -0.01666 -0.16221 -4.84928 -0.11941 0 0 0 -0.9742 0 0.0081 0.00899 0.14487 0 3.31282 0.09619 0 -2.3716 -0.20646 0.22201 -1.72576
LEU_197 -8.48225 0.89439 3.83547 -0.46467 0.13954 0.10172 2.72195 -2.79416 -0 -0 -2.61952 0.21424 0 0 0 0 0 0.006 0.01964 0.07658 0.33618 0 -0.27499 0 0.18072 -0.20104 0.33193 -5.97826
GLU_198 -5.85886 0.3279 7.31616 -0.64567 0.19196 1.19824 3.48226 -3.24079 -0 -0 -4.52875 -0.69215 0 0 0 -1.43519 0 0.00289 0.09673 0.00482 0 3.41757 -0.22942 0 -2.7348 -0.37445 0.32931 -3.37221
ARG_199 -7.37006 0.32308 9.53564 -0.95975 0.15924 0.58526 4.25262 -4.15563 -0.01968 -0.15489 -5.6285 0.16178 0 0 -0.45472 -0.9742 0 0.0073 -0.00978 0.04334 2.17617 0 -0.0537 0 -1.2888 -0.14945 0.49706 -3.47768
LEU_200 -10.3883 0.72116 5.19622 -0.48224 0.18341 0.11057 2.45383 -3.57023 -0.01778 -0.13737 -1.92187 0.22722 0 0 0 0 0 0.00185 0.05187 0.27333 0.37563 0 -0.26635 0 0.18072 -0.08675 0.60099 -6.49414
PHE_201 -9.86771 0.61403 4.26645 -0.9194 0.04468 0.32097 2.9366 -2.96316 -0 -0 -2.36746 -0.00152 0 0 0 0 0 0.0054 -0.00612 0.0143 0 1.83235 -0.37847 0 1.0402 -0.16629 0.32472 -5.27042
GLN_202 -5.29593 0.37193 5.97073 -0.27877 0.04441 0.22468 2.52652 -2.69971 -0.00805 -0.12373 -2.18821 -0.49872 0 0 0 -0.81561 0 0.01362 0.07435 0.00626 0 2.9399 -0.21567 0 -0.18838 -0.20057 0.35888 0.01794
GLU_203 -5.61942 0.38195 6.24988 -0.18025 0.00607 0.20217 2.49019 -2.87977 -0.02913 -0.27567 -3.48261 -0.46438 0 0 -0.66495 0 0 0.02185 -0.04993 0.04077 0 3.13028 -0.27353 0 -2.7348 -0.49894 0.65204 -3.97818
LEU_204 -8.91014 1.40511 2.42046 -0.52751 0.22733 0.14677 2.97182 -2.34891 -0 -0 -2.87609 0.19191 0 0 0 0 0 0.02578 0.0324 0.37824 0.21852 0 -0.24973 0 0.18072 -0.42133 1.00924 -6.12542
GLN_205 -5.89802 0.66123 5.26805 -0.40567 0.10141 0.26103 3.04605 -2.53223 -0.00601 -0.07823 -2.77527 -0.7219 0 0 0 0 0 0.05656 0.1296 0.00482 0 3.26305 -0.01496 0 -0.18838 5.58484 1.9798 7.73578
PRO_206 -4.84674 0.62606 3.57147 -0.07268 0 0.04412 1.81457 -1.69986 -0 -0 -1.97383 0.61476 0 0 0 0 0 0.04706 -0.13853 0.00349 0.49274 0 -0.28246 0 -2.4119 5.44228 1.55085 2.78139
LEU_207 -8.00541 1.31721 2.10169 -0.57676 0.13459 0.16729 2.4507 -2.24807 -0 -0 -1.84281 0.10139 0 0 0 0 0 0.09034 0.07247 0.07329 0.76019 0 -0.19065 0 0.18072 -0.21841 0.85503 -4.77722
TYR_208 -10.5154 0.65692 5.84564 -1.04927 0.08724 0.47842 4.12582 -3.56561 -0.00668 -0.07184 -3.28022 -0.28771 0 0 -0.75721 0 0 0.0383 -0.02222 0.00384 0 1.99289 -0.1607 0.05615 1.2797 0.01062 1.0491 -4.09219
LEU_209 -7.77477 0.54375 4.1898 -0.49332 0.22339 0.11861 2.27607 -2.72301 -9e-05 -0.00133 -2.1611 0.24043 0 0 0 0 0 0.01755 0.00761 0.03488 0.35694 0 -0.25901 0 0.18072 -0.17271 0.60612 -4.78948
ASN_210 -8.61549 0.51606 6.6669 -0.20795 0.00472 0.28702 3.31959 -3.72151 -0 -0 -3.02336 -0.31728 0 0 0 -0.99938 0 0.00941 0.11076 0.06804 0 2.80321 0.27043 0 -0.93687 -0.08204 0.47009 -3.37765
LEU_211 -9.10745 0.50528 2.96097 -0.66261 0.19869 0.24304 2.62692 -2.94281 -0 -0 -2.09918 0.06555 0 0 0 0 0 0.04011 -0.03016 0.05877 0.85943 0 -0.22923 0 0.18072 0.01478 0.47263 -6.84455
HIS_D_212 -10.5185 0.8024 8.72159 -0.76555 0.10521 0.7903 4.42807 -4.57719 -0.03409 -0.2473 -4.26241 -0.31067 0 0 0 -0.34772 0 0.06053 0.0005 0.0206 0 2.21405 -0.28969 0 -0.45461 0.10265 0.50664 -4.05522
ALA_213 -5.94336 0.17794 4.82246 -0.02135 0 0 2.47466 -2.96525 -0.01518 -0.13641 -1.95553 -0.35799 0 0 0 0 0 0.01063 0.01057 0 0 0 -0.26444 0 1.8394 -0.05637 0.37082 -2.0094
TYR_214 -8.33335 0.5916 4.99711 -0.92929 0.0444 0.31898 3.47972 -3.02756 -0.03451 -0.15278 -3.22656 -0.28669 0 0 -0.53692 0 0 0.00821 0.0081 0.00011 0 1.76894 -0.37427 0.03802 1.2797 -0.18072 0.211 -4.33675
VAL_215 -8.07807 0.56837 2.63876 -0.31413 0.19005 0.07204 2.79287 -2.72325 -0 -0 -2.37526 -0.21957 0 0 0 0 0 0.01154 -0.02724 0.00297 0.10669 0 -0.27179 0 1.9342 -0.04504 0.31416 -5.42268
ARG_216 -11.3886 0.52682 10.957 -0.8442 0.1631 0.57211 5.21402 -5.33176 -0.04149 -0.27756 -6.28464 0.3466 0 0 -1.29156 -0.36643 0 0.00622 0.01315 0.10671 2.48369 0 -0.10321 0 -1.2888 -0.17446 0.61355 -6.3897
ARG_217 -8.18762 0.62043 8.90388 -0.72741 0.13618 0.46237 3.32364 -3.92999 -0 -0 -3.60635 0.11966 0 0 0 -0.65776 0 0.01326 0.09505 0.04262 3.05726 0 -0.07145 0 -1.2888 -0.25933 0.66099 -1.29337
ALA_218 -6.27371 0.85095 5.27482 -0.02134 0 0 2.84926 -3.21218 -0 -0 -1.8424 -0.35095 0 0 0 0 0 0.01835 -0.02619 0 0 0 -0.1926 0 1.8394 -0.33395 0.45647 -0.96407
LEU_219 -9.50233 0.79389 3.95151 -0.4744 0.19288 0.10828 3.39414 -3.09881 -0.00622 -0.02368 -3.19472 0.21158 0 0 0 0 0 0.00924 0.12777 0.00644 0.31671 0 -0.27927 0 0.18072 -0.34015 0.46997 -7.15645
HIS_D_220 -8.31961 1.01948 7.26403 -0.61764 0.01155 0.60343 3.15598 -3.77882 -0 -0 -3.14353 -0.35516 0 0 -0.68564 0 0 0.00449 0.01778 0.01199 0 1.74916 -0.17516 0 -0.45461 -0.09442 0.58746 -3.19922
ARG_221 -4.97288 0.28241 5.36863 -0.74659 0.09135 0.48248 1.61706 -2.59813 -0 -0 -0.74659 0.33663 0 0 0 0 0 0.01572 -0.07139 0.04908 1.49446 0 -0.18243 0 -1.2888 -0.15669 0.54381 -0.48189
HIS_222 -6.05867 0.60607 4.36893 -0.44973 0.01283 0.55062 2.11398 -2.48229 -0 -0 -1.5587 -0.11152 0 0 -1.18143 0 0 0.00527 -0.04956 0.13246 0 1.95453 -0.064 0 -0.45461 -0.17354 0.50907 -2.33027
TYR_223 -7.95617 0.51374 2.81742 -0.67231 0.04437 0.36952 2.25372 -2.20692 -0 -0 -1.55267 -0.16048 0 0 0 0 0 0.0019 0.00845 0.02603 0 2.10602 -0.21644 0.00088 1.2797 0.10703 0.64064 -2.59555
GLY_224 -3.7174 0.154 4.48427 -0.00023 0 0 2.63813 -2.22936 -0.00622 -0.02368 -3.59669 -0.1671 0 0 0 0 0 0.00441 -0.05203 0 0 0 -1.51223 0 0.83697 0.10234 0.59688 -2.48794
ALA_225 -2.57044 0.3443 2.71611 -0.02423 2e-05 0 0.86508 -1.47343 -0 -0 0.65972 -0.37183 0 0 0 0 0 0.02431 -0.07748 0 0 0 -0.33357 0 1.8394 -0.31234 0.34693 1.63255
GLN_226 -4.40492 0.4135 4.1474 -0.72834 0.27924 1.05904 1.39919 -2.08628 -0.01515 -0.05958 -1.58187 -2.19902 0 0 -0.94452 0 0 0.03516 -0.06762 0.01062 0 3.01832 -0.09658 0 -0.18838 -0.58374 0.24659 -2.34694
HIS_D_227 -7.69007 1.03145 5.09703 -0.39514 0.01106 0.53069 1.85817 -2.75353 -0.03381 -0.15732 -1.98668 -0.21355 0 0 0 0 0 0.02125 0.00046 0.03529 0 2.00735 -0.35925 0 -0.45461 0.19111 0.33165 -2.92845
ILE_228 -8.03844 0.77925 3.15747 -0.62498 0.41468 0.12919 1.77394 -2.23125 -0 -0 -1.12376 0.0949 0 0 -0.68564 0 0 0.02173 0.00412 0.04121 1.19369 0 -0.66938 0 0.73287 0.27555 0.58579 -4.16906
ASN_229 -6.68539 0.62829 5.53078 -0.31345 0.09692 0.53271 2.87292 -2.86503 -0.01587 -0.06345 -1.91914 -0.70605 0 0 -0.93478 -0.5686 0 0.01007 -0.03644 0.0046 0 1.94615 -0.39604 0 -0.93687 -0.20755 0.58835 -3.43786
LEU_230 -5.50948 0.35172 3.22506 -0.51892 0.2395 0.15534 1.04944 -1.94853 -0 -0 -0.14309 0.17074 0 0 0 0 0 0.01502 0.02361 0.01835 0.16457 0 0.02853 0 0.18072 -0.0534 0.40237 -2.14845
GLU_231 -5.98703 0.49031 6.67431 -0.22841 0.04224 0.36793 3.47762 -2.77508 -0 -0 -4.93632 -0.52217 0 0 -0.93478 -1.20111 0 0.00831 -0.05302 0.02158 0 2.92661 0.23824 0 -2.7348 0.15358 0.32842 -4.64356
GLY_232 -4.57994 0.35061 4.15392 -0.00078 0 0 1.62151 -2.16095 -0.0179 -0.17842 -1.33925 -0.22809 0 0 -0.37855 0 0 0.04405 -0.07114 0 0 0 -0.38121 0 0.83697 0.61587 0.59441 -1.11891
PRO_233 -7.50739 0.9647 3.14836 -0.17693 0.00017 0.1237 1.1154 -1.43758 -0.00121 -0.01258 -0.95263 0.12514 0 0 0 0 0 0.00991 -0.01451 0.02944 0.48191 0 -0.96532 0 -2.4119 0.25073 0.6884 -6.54219
ILE_234 -8.99966 1.41382 2.72123 -0.4529 0.39247 0.08772 2.66508 -2.4792 -0 -0 -2.54774 0.36687 0 0 0 0 0 0.01292 0.16596 0.00606 0.49047 0 -0.54125 0 0.73287 -0.45705 1.38165 -5.04069
PRO_235 -7.28013 0.99799 3.1484 -0.11954 0.00589 0.08693 1.81231 -1.5068 -0 -0 -1.72698 0.22328 0 0 0 0 0 0.01613 -0.01066 0.01038 0.13263 0 -0.76042 0 -2.4119 -0.41171 1.56631 -6.22788
ALA_236 -4.90942 0.19959 2.5967 -0.02336 0 0 2.13512 -2.0119 -0.00245 -0.00743 -0.92694 -0.34675 0 0 0 0 0 0.01254 0.09162 0 0 0 -0.39989 0 1.8394 -0.36678 0.66236 -1.45758
HIS_237 -9.982 1.32973 5.76161 -0.73844 0.00583 0.85739 1.90576 -3.16288 -0.01936 -0.10674 -0.37326 -2.06787 0 0 0 0 0 0.01003 0.06021 0.02713 0 1.92678 -0.09329 0 -0.45461 -0.42016 0.683 -4.85114
LEU_238 -8.10745 0.83944 1.35489 -0.54504 0.33411 0.16734 1.46205 -1.87361 -0 -0 -0.80335 0.10335 0 0 0 0 0 0.01599 0.00896 0.02872 0.16997 0 -0.03516 0 0.18072 -0.41538 0.65233 -6.46212
LEU_239 -8.08748 1.06034 0.73213 -0.54178 0.40627 0.1713 1.36562 -1.90253 -0.00245 -0.00743 -0.04515 0.04966 0 0 0 0 0 0.01613 0.1087 0.43519 0.27363 0 0.02726 0 0.18072 -0.31564 1.08755 -4.98797
GLY_240 -3.34847 0.35061 2.51317 -4e-05 0 0 1.13263 -1.52964 -0.02065 -0.11024 -1.37324 -0.37744 0 0 -0.7474 0 0 0.0083 -0.06949 0 0 0 -1.41687 0 0.83697 -0.68009 1.04279 -3.78911
ASN_241 -6.74602 0.53305 6.73147 -0.26277 0.02368 0.41231 3.1385 -3.3706 -0 -0 -2.11278 -0.66467 0 0 -0.94804 0 0 0.01847 0.01827 0.01863 0 2.3873 0.09916 0 -0.93687 -0.1935 0.39157 -1.46284
MET_242 -8.92715 0.59568 2.76452 -0.68712 0.12902 0.42078 1.22053 -1.85828 -0 -0 -0.71409 -0.2115 0 0 -0.74568 0 0 0.0312 -0.12116 0.09869 1.83727 0 0.10559 0 0.60916 0.37898 0.44814 -4.62541
TRP_243 -10.5166 1.19374 6.3081 -1.0622 0.13476 0.83863 3.66467 -3.50136 -0.06027 -0.33519 -2.37101 -0.05465 0 0 -2.22747 0 0 0.08808 0.07684 0.5427 0 2.4548 0.06927 0 1.6906 0.14537 0.78206 -2.13914
ALA_244 -5.74779 0.63055 2.7447 -0.02788 0.02138 0 2.44508 -2.29567 -0 -0 -1.4525 -0.59225 0 0 -0.49013 0 0 0.10385 0.05864 0 0 0 0.19247 0 1.8394 0.31818 0.73002 -1.52196
GLN_245 -8.06935 0.80137 5.60383 -0.31 0.02796 0.24725 2.08791 -2.91746 -0.02575 -0.11202 -0.08719 -0.35233 0 0 0 0 0 0.05131 -0.03591 0.02277 0 3.27458 -0.0367 0 -0.18838 0.12343 0.68151 0.78681
THR_246 -5.18304 0.81161 4.20626 -0.11055 0.04019 0.08897 1.69617 -2.21801 -0 -0 -1.29643 -0.45634 0 0 0 0 0 0.00992 0.33463 0.00433 0.47138 0 -0.19628 2.29622 -1.0874 -0.16148 0.85044 0.10058
TRP_247 -12.9954 2.15771 3.63391 -0.7177 0.13888 0.43228 3.72852 -3.63963 -0 -0 -3.01398 -0.49466 0 0 -0.49013 0 0 0.01806 0.05431 0.11346 0 2.5843 0.07436 0 1.6906 0.02636 1.249 -5.44978
SER_248 -4.6275 0.84084 5.72291 -0.02865 0.00043 0.04343 2.59945 -2.49996 -0.0007 -0.00793 -3.43879 -0.88891 0 0 -0.67559 -0.63986 0 0.03179 -0.09537 0.02665 0.15635 0 -0.29324 1.09112 -0.77834 -0.1888 1.41344 -2.23722
ASN_249 -4.54456 0.48961 4.40773 -0.20181 0.04743 0.31616 2.49862 -2.34029 -0.01197 -0.08515 -1.66932 -0.4104 0 0 -1.03283 0 0 0.0572 0.22935 0.00039 0 1.79032 -0.03648 0 -0.93687 -0.36733 0.70279 -1.09742
ILE_250 -8.74368 1.17107 3.85817 -0.57813 0.24898 0.19348 3.13513 -3.036 -0 -0 -2.53745 -0.15173 0 0 0 0 0 0.04037 -0.01341 0.15323 0.51869 0 0.17322 0 0.73287 -0.07101 0.48267 -4.42352
TYR_251 -9.33431 0.91482 4.97281 -0.97327 0.06756 0.39486 3.9357 -3.17255 -0 -0 -2.59805 -0.28974 0 0 0 0 0 0.05039 -0.00361 0.13647 0 1.86979 -0.31221 0.03714 1.2797 0.08222 0.46169 -2.48061
ASP_252 -3.69102 0.16117 5.00031 -0.21397 0.03136 0.70325 1.73473 -2.29302 -0.00323 -0.01859 -1.74339 -2.63153 0 0 0 -0.80835 0 0.059 -0.07368 0.02196 0 3.60206 -0.06062 0 -2.3716 -0.03857 0.23838 -2.39534
LEU_253 -7.35972 0.91541 4.18848 -0.51121 0.177 0.14179 2.30841 -2.54998 -0 -0 -2.03614 0.13144 0 0 -1.18143 0 0 0.02821 0.12204 0.20952 0.1814 0 -0.19443 0 0.18072 -0.27402 0.49549 -5.02703
VAL_254 -7.42239 1.30661 1.55199 -0.284 0.18823 0.052 2.47577 -2.10565 -0 -0 -1.72326 -0.2372 0 0 -0.53692 0 0 0.02202 -0.04559 0.0093 0.16037 0 -0.1678 0 1.9342 -0.03517 0.97914 -3.87835
VAL_255 -7.00735 1.16412 1.91582 -0.40026 0.60777 0.09654 1.45342 -1.94693 -0 -0 -0.69184 -0.31928 0 0 0 0 0 0.06491 -0.1115 0.01919 1.4597 0 -0.00816 0 1.9342 0.22387 1.56068 0.01489
PRO_256 -6.79943 1.47782 1.65017 -0.08709 1e-05 0.05381 0.93624 -0.87582 -0 -0 0.15582 0.71774 0 0 0 0 0 0.0923 0.04696 0.00618 0.31455 0 0.38913 0 -2.4119 0.2225 1.50841 -2.60259
PHE_257 -8.45237 1.14099 3.33028 -0.67358 0.05873 0.42532 2.68632 -2.37058 -0 -0 -1.50417 0.09606 0 0 -0.9781 0 0 0.00986 0.13462 0.03818 0 1.87108 -0.39041 0 1.0402 -0.29241 1.2937 -2.53629
PRO_258 -3.233 0.58459 1.41474 -0.0897 0.0011 0.05612 0.55085 -0.78081 -0 -0 0.41664 0.66648 0 0 0 0 0 0.01166 -0.16165 0.00582 0.61562 0 -0.51963 0 -2.4119 -0.61685 1.0019 -2.48802
SER_259 -1.41825 0.1316 1.55265 -0.03028 0.00047 0.05067 0.50377 -0.74254 -0 -0 0.03396 -1.05671 0 0 0 0 0 0.0013 -0.02007 0.00723 0.22562 0 -0.31034 0.60396 -0.77834 -0.5599 0.28321 -1.52198
ALA_260 -2.87143 0.55943 2.45188 -0.02223 0 0 1.58264 -1.5013 -0.01792 -0.12404 -0.12508 -0.16412 0 0 0 0 0 0.00391 -0.0007 0 0 0 -0.07455 0 1.8394 -0.57931 0.84326 1.79984
PRO_261 -2.23677 0.3145 1.85947 -0.1236 0.00543 0.09054 0.41553 -0.80433 -0.02151 -0.16172 -0.41108 0.21456 0 0 0 0 0 0.00232 -0.11254 0.01713 0.11918 0 -0.90403 0 -2.4119 -0.54505 0.95207 -3.74182
SER_262 -2.23789 0.13089 2.2746 -0.03103 1e-05 0.05288 1.2338 -1.11835 -0.00464 -0.02784 -0.04756 -1.00127 0 0 -0.91303 0 0 0.00268 -0.02534 0.00474 0.85342 0 0.11113 0.60349 -0.77834 -0.47937 0.24944 -1.14758
MET_263 -6.5363 0.49034 1.80386 -0.63166 0.21854 0.20229 0.95968 -1.32134 -0.01323 -0.15942 0.16941 -0.14917 0 0 0 0 0 0.04838 -0.06239 0.00939 0.99067 0 0.14628 0 0.60916 -0.45502 0.23508 -3.44546
ASP_264 -3.22468 0.17344 4.64591 -0.22668 0.08884 0.72761 2.36446 -1.9986 -0.00613 -0.05074 -3.68301 -1.34107 0 0 -1.54615 -0.68416 0 0.01182 -0.06152 0.02902 0 1.95138 -0.7588 0 -2.3716 -0.48865 0.30481 -6.14451
THR_265 -6.97645 0.7496 4.29389 -0.13465 0.07248 0.07925 2.67531 -2.57148 -0.01588 -0.18302 -1.42419 -1.04298 0 0 0 0 0 0.0041 -0.06792 0.00274 0.01412 0 -0.15495 2.28189 -1.0874 -0.36991 0.34935 -3.50609
THR_266 -5.95993 0.5349 5.94279 -0.20934 0.1694 0.07624 3.35245 -2.82122 -0 -0 -4.54985 -0.03701 0 0 -1.30607 -0.68416 0 0.01469 -0.01771 0.00011 0.07609 0 0.05742 2.34646 -1.0874 -0.07574 0.52781 -3.65007
GLU_267 -4.1967 0.33285 5.11496 -0.22264 0.02799 0.30638 1.6492 -2.27899 -0 -0 -1.98799 -0.60855 0 0 0 0 0 0.00678 -0.00077 0.08226 0 3.01486 -0.23379 0 -2.7348 -0.16529 0.46809 -1.42615
ALA_268 -5.36945 0.39001 4.1091 -0.02136 0 0 2.36884 -2.55591 -0.00027 -0.00444 -1.3519 -0.35393 0 0 0 0 0 0.00386 -0.03283 0 0 0 -0.206 0 1.8394 -0.44335 0.19021 -1.43803
MET_269 -12.1828 0.93988 5.75632 -0.32688 0.11527 0.03476 2.89071 -3.46648 -0 -0 -2.86775 0.01327 0 0 0 0 0 0.00536 -0.01188 0.08899 1.08537 0 0.04894 0 0.60916 -0.15614 0.23388 -7.19001
LEU_270 -5.21536 0.26473 4.40251 -0.47566 0.2071 0.10434 2.14796 -2.41083 -0.00265 -0.0236 -1.8896 0.24661 0 0 0 0 0 0.00321 -0.02742 0.05641 0.58442 0 -0.21522 0 0.18072 -0.00948 0.34079 -1.73101
LYS_271 -3.81942 0.24333 4.74892 -0.30005 0.02634 0.13559 1.64819 -1.99028 -0 -0 -1.91727 -0.0169 0 0 0 0 0 0.00908 -0.05148 0.09679 1.74688 0 -0.06235 0 -1.5107 -0.32637 0.31481 -1.02489
GLN_272 -5.261 0.40183 5.20727 -0.31434 0.06043 0.28482 2.34976 -2.58776 -0.0166 -0.12211 -2.93299 -0.617 0 0 -0.55591 -0.60984 0 0.00143 -0.05348 0.01769 0 2.85318 -0.19279 0 -0.18838 -0.5614 0.32517 -2.51202
GLY_273 -2.04434 0.12668 2.65413 -5e-05 0 0 1.28698 -1.34081 -0.00305 -0.05474 -1.22879 -0.37081 0 0 0 0 0 0.00561 -0.17081 0 0 0 -1.29802 0 0.83697 -0.4788 0.45296 -1.6269
TRP_274 -12.3659 1.40692 4.53996 -0.69222 0.22563 0.29808 2.25659 -3.2162 -2e-05 -0.00044 -2.54453 -0.08223 0 0 0 -0.60984 0 0.00384 -0.02584 0.04675 0 3.3592 -0.1239 0 1.6906 -0.46611 0.51339 -5.78626
THR_275 -4.75085 0.57593 4.60907 -0.11441 0.09697 0.08557 2.59598 -2.22498 -0.00305 -0.05474 -1.22047 -0.7512 0 0 -0.68244 0 0 0.02032 0.20497 0.02119 0.1025 0 -0.45825 2.36165 -1.0874 -0.48898 0.94617 -0.21645
PRO_276 -6.26768 1.22804 3.27141 -0.06565 0 0.04143 1.58059 -1.56577 -0 -0 -0.93885 0.62465 0 0 0 0 0 0.00783 -0.11441 0.03673 0.14176 0 -0.13697 0 -2.4119 -0.08939 1.04447 -3.6137
ARG_277 -4.61963 0.27129 5.55348 -0.60116 0.1002 0.36503 1.8667 -2.38357 -0 -0 -1.9712 0.16408 0 0 0 0 0 0.00911 0.07494 0.00819 1.88686 0 -0.01102 0 -1.2888 0.08095 0.48873 -0.00585
ARG_278 -8.19879 0.34662 8.51163 -0.56502 0.08164 0.34435 3.21336 -3.69389 -0.02165 -0.13223 -2.77674 0.2435 0 0 -0.68244 -0.46331 0 0.00361 -0.03825 0.15208 2.55595 0 -0.09383 0 -1.2888 -0.23306 0.32738 -2.40791
MET_279 -10.4638 1.04408 4.70869 -0.37741 0.14986 0.09665 2.6948 -2.98751 -0 -0 -2.18848 0.03428 0 0 0 0 0 0.00649 0.03613 0.08331 1.75602 0 0.02384 0 0.60916 -0.17191 0.38903 -4.55674
PHE_280 -10.2696 1.07961 2.46795 -0.58348 0.02076 0.24853 3.12898 -2.88916 -0 -0 -3.01896 -0.0424 0 0 0 0 0 0.01674 0.12026 0.14537 0 2.40635 0.05711 0 1.0402 -0.05687 0.48346 -5.64519
LYS_281 -5.85879 0.31704 5.60123 -0.30752 0.03258 0.14102 2.66534 -2.66312 -0 -0 -2.46678 -0.06715 0 0 0 0 0 0.04459 0.1604 0.03295 1.76344 0 -0.03076 0 -1.5107 -0.27141 0.55367 -1.86396
GLU_282 -6.02904 0.42842 7.56172 -0.22327 0.04107 0.31707 3.47282 -3.36271 -1e-05 -4e-05 -3.51287 -0.621 0 0 0 -0.46331 0 0.01909 0.263 0.05397 0 3.14401 -0.32682 0 -2.7348 -0.50467 0.70709 -1.77026
ALA_283 -6.33569 0.75793 4.18995 -0.01977 0 0 2.6067 -2.92994 -0 -0 -2.00655 -0.36382 0 0 0 0 0 0.00332 0.01991 0 0 0 -0.21928 0 1.8394 -0.46118 0.6152 -2.30382
ASP_284 -6.86943 0.44686 7.94894 -0.18816 1e-05 0.61329 4.06136 -3.73447 -0.01346 -0.10813 -4.88356 -0.21103 0 0 -0.89228 0 0 0.0423 0.04346 0.00787 0 3.24286 0.26799 0 -2.3716 -0.17407 0.49053 -2.28071
ASP_285 -4.93729 0.33021 6.88167 -0.23678 0.00185 0.77043 3.25769 -3.15925 -0 -0 -3.6665 -0.01968 0 0 0 -0.61506 0 0.01669 -0.03554 0.01024 0 3.17319 0.27718 0 -2.3716 -0.043 0.49225 0.1267
PHE_286 -10.7897 1.00184 4.82597 -0.7972 0.4045 0.34601 3.18188 -3.39466 -0 -0 -2.46424 -0.27975 0 0 -0.73485 0 0 0.02643 -0.01744 0.94498 0 3.02462 -0.38578 0 1.0402 -0.06954 0.5588 -3.57788
PHE_287 -11.1718 1.58934 4.94803 -0.51109 0.01654 0.20472 3.2412 -3.48359 -0 -0 -3.01821 0.05912 0 0 0 0 0 0.04692 -0.02788 0.09658 0 3.24366 -0.08463 0 1.0402 -0.1154 0.79983 -3.12649
THR_288 -5.6064 0.53942 5.51844 -0.12296 0.05444 0.05385 2.92742 -2.97142 -0.02144 -0.14987 -2.44767 -0.71912 0 0 0 0 0 0.04195 0.0645 0.0195 0.2221 0 0.10274 2.28378 -1.0874 -0.21564 0.80286 -0.71092
SER_289 -6.65228 0.71838 7.59663 -0.03919 0 0.05621 4.25729 -3.49911 -0.00144 -0.02839 -4.5656 -0.70865 0 0 -2.04251 0 0 0.00707 -0.07467 0.46584 0.1777 0 -0.12638 1.82641 -0.77834 -0.48805 0.67575 -3.22334
LEU_290 -9.95657 1.35111 3.98112 -0.50426 0.13792 0.14465 2.98897 -3.16395 -0.03774 -0.14299 -0.95136 0.08818 0 0 0 0 0 0.00746 0.03769 0.00386 0.11416 0 -0.17121 0 0.18072 -0.67087 0.68385 -5.87927
GLY_291 -2.3038 0.13961 2.76951 -5e-05 0 0 1.01128 -1.34027 -0 -0 -1.21114 -0.39808 0 0 0 0 0 0.00729 -0.16722 0 0 0 -1.43853 0 0.83697 -0.6649 0.53194 -2.22739
LEU_292 -8.33061 0.9536 2.36687 -0.44549 0.22487 0.06876 1.51054 -2.13927 -0.04521 -0.22706 -0.55736 0.38173 0 0 0 0 0 0.02279 0.31379 0.01177 0.40663 0 0.08605 0 0.18072 -0.18512 0.64427 -4.75775
LEU_293 -5.59193 0.60279 3.21002 -0.46786 0.23905 0.08505 1.66083 -1.81093 -0.03422 -0.17391 -1.61882 0.30343 0 0 -2.00229 0 0 0.01287 0.0685 0.10972 0.53319 0 -0.19618 0 0.18072 -0.05848 1.11273 -3.83571
PRO_294 -3.60756 0.61092 1.42303 -0.21547 0.02594 0.16191 0.84496 -0.79304 -0 -0 -1.09041 -0.10561 0 0 0 0 0 0.03072 0.01556 0.00431 0.36532 0 -0.82724 0 -2.4119 -0.40871 0.93575 -5.04154
VAL_295 -6.64117 1.48282 1.48944 -0.29946 0.33666 0.06386 1.58712 -1.58764 -0 -0 -2.73836 0.06754 0 0 -1.3168 0 0 0.01942 -0.08692 0.02316 0.04887 0 -0.41265 0 1.9342 -0.46249 1.52003 -4.97237
PRO_296 -4.96697 1.25134 4.01682 -0.11929 0.00214 0.08813 2.33565 -1.69479 -0 -0 -2.12751 0.25728 0 0 0 0 0 0.0559 0.04106 0.02177 0.21979 0 -1.08174 0 -2.4119 -0.52961 2.084 -2.55792
PRO_297 -4.24178 0.56268 3.88881 -0.06634 0 0.04234 1.8426 -1.77923 -0 -0 -1.46261 0.61819 0 0 0 0 0 0.02871 -0.09609 0.06347 0.10993 0 -0.68626 0 -2.4119 0.28282 1.07598 -2.22866
GLU_298 -5.56122 0.3473 6.44406 -0.44675 0.18997 1.39581 2.49824 -2.6795 -0.02526 -0.16081 -1.45653 -3.05893 0 0 0 0 0 0.01228 -0.02287 0.01297 0 3.96739 -0.22864 0 -2.7348 0.27066 0.29153 -0.94508
PHE_299 -11.4584 2.15412 3.98168 -0.93194 0.20002 0.30075 3.49909 -3.26157 -0.02526 -0.16081 -3.54437 -0.02953 0 0 0 0 0 0.00483 0.10634 0.0181 0 2.11164 -0.4051 0 1.0402 -0.21343 0.65035 -5.96332
TRP_300 -9.56047 0.74877 3.66987 -0.95585 0.04471 0.46062 1.68216 -2.7637 -0 -0 -1.21925 -0.29185 0 0 -0.42451 0 0 0.01602 0.00245 0.31822 0 1.60797 0.06649 0 1.6906 -0.166 0.91662 -4.15714
ASN_301 -3.59189 0.18937 3.87747 -0.18283 0.01793 0.27747 1.20409 -1.86531 -0 -0 -1.11329 -0.29156 0 0 0 0 0 0.06231 0.02852 0.02381 0 1.62317 0.09228 0 -0.93687 -0.17064 0.54172 -0.21425
LYS_302 -5.64472 0.59445 7.17079 -0.32318 0.06121 0.18251 3.64022 -2.85386 -0.00037 -0.00616 -5.04608 -0.20125 0 0 -0.66902 -0.68045 0 0.0279 -0.04779 0.16336 1.831 0 -0.17509 0 -1.5107 0.024 0.70638 -2.75684
SER_303 -5.6413 0.28911 5.03819 -0.03234 6e-05 0.02016 2.94447 -2.37147 -0.00499 -0.05035 -2.8918 -0.03025 0 0 -0.75195 0 0 0.00823 -0.01051 0.09451 0.55394 0 -0.14152 1.81889 -0.77834 -0.30506 0.90434 -1.33798
MET_304 -8.16784 0.42487 4.18309 -0.70888 0.16308 0.27248 2.82926 -2.39842 -0 -0 -1.33467 -0.4398 0 0 0 0 0 0.00366 0.04078 0.8268 2.01655 0 -0.00027 0 0.60916 0.24309 0.82417 -0.61289
LEU_305 -6.91041 0.50925 2.11153 -0.49032 0.1782 0.13479 1.50065 -1.79625 -0 -0 -1.20619 0.08942 0 0 -0.47375 0 0 0.01237 -0.05308 0.15339 0.09909 0 -0.16415 0 0.18072 0.22285 0.58916 -5.31275
GLU_306 -4.43258 0.35375 4.75356 -0.19392 0.02545 0.28455 1.32564 -1.90125 -0 -0 -1.19518 -0.47777 0 0 0 0 0 0.04611 0.08197 0.02282 0 3.55873 -0.03319 0 -2.7348 -0.32271 0.22259 -0.61623
LYS_307 -5.49101 0.62437 4.88427 -0.33994 0.03357 0.14383 2.41499 -1.92626 -0.00059 -0.00896 -3.43168 0.14342 0 0 -0.84311 -0.67277 0 0.02588 0.00289 0.113 1.76704 0 -0.01382 0 -1.5107 -0.27377 1.11468 -3.24468
PRO_308 -4.60523 0.5877 2.85488 -0.1304 0.00176 0.09576 1.03338 -1.04587 -0 -0 -0.48366 0.21659 0 0 0 0 0 0.01938 -0.03268 0.0268 0.19109 0 -1.10944 0 -2.4119 -0.66327 1.29433 -4.16078
THR_309 -1.49891 0.1118 1.61617 -0.14714 0.07356 0.10894 0.59801 -0.82359 -0 -0 0.26071 -1.25531 0 0 0 0 0 0.50743 -0.00617 0.05149 0.13347 0 -0.10052 2.25901 -1.0874 0.07465 0.47692 1.35313
ASP_310 -2.81561 0.15234 4.81833 -0.25971 0.17314 0.87341 2.02126 -1.9243 -0 -0 -2.00669 -3.92444 0 0 -0.56001 0 0 0.15973 -0.05349 0.36518 0 2.37997 -0.23602 0 -2.3716 0.43737 0.52775 -2.24339
GLY_311 -1.20957 0.04877 2.01337 -5e-05 0 0 0.77413 -0.89651 -0 -0 0.12023 -0.39527 0 0 0 0 0 0.10199 -0.18654 0 0 0 -1.44483 0 0.83697 -0.59916 0.37418 -0.46228
ARG_312 -5.91128 0.56317 6.13354 -0.65076 0.14389 0.39435 2.12276 -2.46189 -0 -0 -2.85939 0.82103 0 0 -1.07796 0 0 0.0267 0.028 0.40697 2.26343 0 -0.05812 0 -1.2888 -0.84728 0.31896 -1.9327
GLU_313 -3.95582 0.2077 3.35133 -0.20232 0.02944 0.28767 1.11046 -1.64492 -0.00939 -0.14244 -1.81433 -0.47386 0 0 0 0 0 0.02062 -0.04875 0.01521 0 3.51564 0.09592 0 -2.7348 -0.31848 0.47371 -2.23742
VAL_314 -7.01254 0.60051 1.40292 -0.31228 0.18224 0.06657 0.5483 -1.68371 -0 -0 -0.32812 -0.49758 0 0 0 0 0 0.00672 0.13002 0.01638 0.09366 0 -0.34714 0 1.9342 -0.22869 0.39999 -5.02856
VAL_315 -5.74533 0.64585 3.68624 -0.28863 0.1471 0.066 2.8299 -2.28852 -0.02538 -0.07161 -1.99396 -0.29498 0 0 0 0 0 0.01936 -0.03154 0.01051 0.06282 0 -0.21607 0 1.9342 -0.25033 0.52066 -1.28371
CYS:disulfide_316 -4.64273 0.48499 3.4291 -0.04557 0.00557 0.02421 1.01352 -1.75417 -0 -0 -0.80542 -0.33551 0 0 0 0 -0.54222 0.00344 -0.04158 0.81751 0.55834 0 0.21844 0 3.6196 -0.29438 0.73479 2.44792
HIS_D_317 -5.19535 0.31534 4.70324 -0.48982 0.02449 0.36789 1.62861 -2.41415 -0.00114 -0.00447 -1.58746 -0.31617 0 0 -0.87006 0 0 0.01419 -0.05437 0.16339 0 1.53823 -0.0595 0 -0.45461 -0.48339 0.50237 -2.67272
ALA_318 -4.01776 0.38046 2.5235 -0.02485 2e-05 0 1.27548 -1.67448 -0 -0 -1.39769 -0.20808 0 0 -0.87006 0 0 0.0018 0.04446 0 0 0 -0.08229 0 1.8394 -0.71814 0.40063 -2.5276
SER_319 -4.21035 0.11539 5.3328 -0.02718 0 0.04717 2.53227 -2.40431 -0.00166 -0.00547 -2.6509 -0.98717 0 0 0 0 0 0.03385 0.0241 0.00568 0.33083 0 -0.36269 0.60574 -0.77834 -0.32626 0.2754 -2.4511
ALA_320 -4.95099 0.50946 1.32173 -0.02439 7e-05 0 1.33909 -1.60211 -0.01781 -0.09834 -0.26209 -0.31461 0 0 0 0 0 0.034 0.0557 0 0 0 0.2542 0 1.8394 0.29311 0.26431 -1.35928
TRP_321 -11.5392 1.53584 4.52945 -0.83169 0.22522 0.38629 3.23565 -3.35089 -0.00166 -0.00547 -2.05709 -0.20447 0 0 0 0 0 0.013 0.00049 0.00132 0 1.92057 -0.26627 0 1.6906 0.24318 0.77851 -3.69659
ASP_322 -5.41269 0.36244 5.15308 -0.20212 0.07048 0.63826 2.53579 -2.51391 -0.04058 -0.36706 -3.83024 -1.5005 0 0 -0.66033 -0.70871 0 0.01993 -0.02219 0.00782 0 2.22528 -0.27384 0 -2.3716 0.22223 0.77889 -5.88957
PHE_323 -10.1745 1.68349 3.55319 -0.71536 0.18347 0.39835 2.71845 -2.79591 -0 -0 -2.67829 0.05868 0 0 -0.86209 0 0 0.00293 0.3033 0.01295 0 2.33197 -0.14481 0 1.0402 -0.01948 0.69799 -4.40547
TYR_324 -7.75955 0.91498 4.40832 -0.63996 0.05198 0.37925 2.97117 -2.68544 -0.0196 -0.1754 -3.25159 -0.39989 0 0 -2.2736 0 0 0.01745 0.04678 0.00033 0 1.93905 0.05848 0.00017 1.2797 0.57619 1.17372 -3.38747
ASN_325 -4.9818 0.37639 5.7674 -0.33843 0.11501 0.60134 2.95938 -2.6285 -0 -0 -2.16755 -0.92012 0 0 -1.89636 -0.97174 0 0.00575 0.02765 0.01507 0 2.4336 -0.2555 0 -0.93687 0.37817 0.81858 -1.5985
GLY_326 -2.57375 0.19632 2.1837 -5e-05 0 0 0.65834 -1.16675 -0.00023 -0.0039 -0.25574 -0.3947 0 0 0 0 0 0.00287 -0.17981 0 0 0 -1.43087 0 0.83697 -0.86475 0.24762 -2.74473
LYS_327 -3.50267 0.20733 3.45711 -0.30061 0.03891 0.14749 1.04299 -1.64157 -0.0014 -0.02613 -0.42359 -0.16477 0 0 -0.74742 0 0 0.00166 0.01189 0.00662 1.75334 0 -0.17509 0 -1.5107 -0.16864 0.11342 -1.88183
ASP_328 -5.0661 0.29534 6.22888 -0.10934 0.00391 0.30755 3.18793 -2.6756 -0.009 -0.06792 -5.6006 -0.64253 0 0 -1.14894 -1.65219 0 0.03775 0.03525 0.10532 0 4.0053 -0.63331 0 -2.3716 0.18848 0.19413 -5.38729
PHE_329 -8.85752 0.83965 2.89853 -0.59333 0.02414 0.3605 0.96954 -2.36394 -0.00602 -0.07033 -1.02274 0.06058 0 0 0 0 0 0.03214 0.11968 0.19712 0 2.03412 -0.15778 0 1.0402 -0.28521 0.67197 -4.10871
ARG_330 -11.6358 1.77752 7.48453 -0.43639 0.08489 0.20937 3.40215 -3.80947 -0 -0 -3.7496 0.12773 0 0 -0.66902 0 0 0.01775 0.28857 1.04114 2.50168 0 -0.12578 0 -1.2888 -0.15707 1.17263 -3.764
ILE_331 -9.9399 1.50818 2.50427 -0.42851 0.27962 0.07662 2.07044 -2.54925 -0 -0 -2.3268 0.18246 0 0 -0.75195 0 0 0.02098 -0.01973 0.35305 0.5 0 -0.72058 0 0.73287 -0.20995 1.40903 -7.30915
LYS_332 -9.30761 1.16578 8.22379 -0.7836 0.35542 0.7979 4.46683 -3.67371 -0.02652 -0.07608 -4.07937 0.26126 0 0 0 0 0 0.02147 -0.05014 0.16238 2.77228 0 0.38107 0 -1.5107 0.04094 1.38477 0.52617
GLN_333 -8.45868 0.54062 6.53635 -0.37375 0.08478 0.26525 3.63213 -3.51906 -0.01452 -0.08213 -4.11728 -0.40233 0 0 0 -0.56421 0 0.01087 0.0505 0.07765 0 2.68911 -0.02916 0 -0.18838 0.77448 1.12541 -1.96233
CYS:disulfide_334 -5.084 0.63679 2.45438 -0.04905 0.00919 0.02107 0.91177 -1.40124 -0.01906 -0.1416 -0.86677 -0.44627 0 0 0 0 -0.54222 0.01613 0.09798 0.06713 0.32935 0 0.42648 0 3.6196 1.08493 1.08851 2.21311
THR_335 -6.20501 1.3855 4.71883 -0.17923 0.12103 0.0635 2.48537 -2.35591 -0.01925 -0.19662 -3.35114 -0.00087 0 0 -0.47375 0 0 0.01247 -0.08062 0.04504 0.05412 0 0.03948 2.69886 -1.0874 0.34673 1.12662 -0.85226
THR_336 -4.17381 0.59554 4.04372 -0.16854 0.07911 0.06031 1.87475 -2.05028 -0.0089 -0.04981 -1.65158 -0.37101 0 0 -0.53918 0 0 0.01242 0.03687 0.0042 0.19241 0 -0.20111 2.38485 -1.0874 -0.13455 0.96498 -0.18702
VAL_337 -6.14841 0.53631 0.11236 -0.30748 0.32164 0.07749 0.57173 -1.31917 -0 -0 -0.0685 -0.40294 0 0 0 0 0 0.00831 0.43045 7e-05 0.03937 0 0.17479 0 1.9342 0.28384 0.54359 -3.21237
ASN_338 -7.05639 0.53865 5.77812 -0.33235 0.0515 0.5953 2.99433 -3.02345 -0.02302 -0.1797 -2.82872 -0.65134 0 0 -0.61705 0 0 0.01492 0.10982 0.00499 0 1.63278 -0.09377 0 -0.93687 0.22562 0.47229 -3.32434
LEU_339 -6.66499 0.3102 4.22971 -0.6823 0.2075 0.29138 3.08594 -2.52755 -0.00122 -0.01846 -0.87009 0.06414 0 0 -0.67295 0 0 0.00962 0.03712 0.04214 0.97885 0 -0.2607 0 0.18072 -0.11284 0.60407 -1.76972
GLU_340 -3.83834 0.27373 4.44941 -0.34408 0.09794 0.41548 1.95799 -2.14033 -0.00833 -0.06154 -1.52709 -0.65405 0 0 0 0 0 0.00452 0.00082 0.00875 0 3.30114 -0.17982 0 -2.7348 -0.33969 0.47315 -0.84515
ASP_341 -8.0697 1.04008 10.2483 -0.25773 0.07515 1.01414 4.90656 -4.58564 -0.03296 -0.26656 -5.87914 0.38805 0 0 -1.15622 -0.56421 0 0.06641 0.01508 0.02265 0 4.81974 0.18562 0 -2.3716 -0.3834 0.44591 -0.33943
LEU_342 -8.54909 0.54721 4.56355 -0.62731 0.1432 0.21195 3.0782 -3.04952 -0.01434 -0.13312 -2.82217 0.03323 0 0 0 0 0 0.02622 0.18691 0.01362 0.95875 0 -0.2193 0 0.18072 -0.23084 0.64044 -5.06171
VAL_343 -6.59481 0.56896 5.25997 -0.30602 0.18562 0.06824 3.17713 -3.15238 -0 -0 -2.33341 -0.10179 0 0 0 0 0 0.00504 -0.00932 0.01281 0.06597 0 -0.28461 0 1.9342 -0.14809 0.48794 -1.16456
VAL_344 -6.87231 0.50797 5.76508 -0.31298 0.23419 0.07252 3.26313 -3.24802 -0 -0 -2.31481 -0.2078 0 0 0 0 0 0.00247 -0.03353 0.00254 0.17512 0 -0.1668 0 1.9342 -0.17104 0.35266 -1.01742
ALA_345 -6.20605 0.41625 4.08839 -0.02152 0 0 2.93224 -2.93887 -0 -0 -2.97947 -0.38167 0 0 0 0 0 0.00094 0.12488 0 0 0 -0.3838 0 1.8394 -0.37215 0.26727 -3.61416
HIS_D_346 -9.51629 0.86425 6.94434 -0.42604 0.00862 0.4424 3.50241 -4.07534 -0 -0 -3.21272 -0.17293 0 0 0 0 0 0.00128 0.03495 0.09493 0 2.68263 0.00888 0 -0.45461 -0.34118 0.29925 -3.31517
HIS_347 -8.15369 0.70575 7.94031 -0.4325 0.10983 0.3945 3.42691 -4.10404 -0.0584 -0.29533 -2.76307 -0.53156 0 0 0 -0.67256 0 0.02401 -0.02548 0.00024 0 3.31843 -0.06765 0 -0.45461 -0.11095 0.39269 -1.35715
GLU_348 -8.83869 0.64106 8.58744 -0.43749 0.08757 0.91409 3.21343 -4.18878 -0 -0 -3.30974 -0.49665 0 0 0 0 0 0.01215 0.07936 0.07358 0 3.22671 -0.32853 0 -2.7348 -0.2179 0.36832 -3.34887
MET_349 -9.69892 0.88795 4.7729 -0.65572 0.19328 0.37167 3.07856 -3.0689 -0 -0 -2.40276 -0.25027 0 0 0 0 0 0.02584 0.07216 0.31383 1.9248 0 -0.12492 0 0.60916 -0.31115 0.34448 -3.91801
GLY_350 -5.37017 0.61199 4.95337 -5e-05 0 0 2.56926 -2.73255 -0 -0 -2.00196 -0.42967 0 0 0 0 0 0.00769 0.01216 0 0 0 0.55891 0 0.83697 0.18179 0.36805 -0.43421
HIS_351 -10.1272 0.91109 9.32432 -0.45351 0.15077 0.44243 4.06136 -4.83897 -0.01781 -0.09834 -2.61247 -0.57609 0 0 0 0 0 0.00548 0.04432 0.17768 0 2.94107 0.06105 0 -0.45461 0.19751 0.45573 -0.40617
ILE_352 -10.4464 1.37172 4.25024 -0.67683 0.5565 0.154 2.88356 -3.27082 -0 -0 -1.85748 0.23304 0 0 0 0 0 0.01633 -0.04376 0.04876 0.55908 0 -0.39305 0 0.73287 -0.13519 0.6368 -5.38067
GLN_353 -10.4185 0.91091 7.87823 -0.83911 0.22482 0.80691 4.81366 -4.01553 -0 -0 -6.03549 -0.04595 0 0 -2.00229 -0.97962 0 0.04951 -0.02342 0.02104 0 5.42131 -0.12348 0 -0.18838 -0.16454 0.62207 -4.08779
TYR_354 -11.8815 2.202 6.57165 -1.02721 0.21021 0.33381 4.32302 -4.11245 -0.00514 -0.08159 -2.01659 -0.25806 0 0 0 0 0 0.05916 -0.00754 0.33651 0 2.17055 -0.14019 0.09363 1.2797 -0.18027 1.45439 -0.67593
PHE_355 -12.4011 2.14451 5.52227 -0.55207 0.13714 0.25909 2.78423 -4.09013 -0.01912 -0.14915 -1.58966 -0.29446 0 0 0 0 0 0.0146 0.03867 0.402 0 3.16008 -0.1056 0 1.0402 -0.12596 1.69752 -2.12694
MET_356 -9.88661 0.88331 4.94274 -0.32022 0.04501 0.08895 2.42625 -2.97436 -3e-05 -0.00041 -1.96894 -0.04007 0 0 0 0 0 0.01748 -0.0389 0.03009 1.76396 0 0.08665 0 0.60916 -0.03448 0.75006 -3.62035
GLN_357 -8.54129 0.58435 6.14903 -0.5101 0.02954 0.4866 2.83326 -2.96836 -0.04021 -0.22022 -2.06148 -0.21432 0 0 0 -0.97962 0 0.00354 -0.00602 0.21159 0 3.10968 -0.23872 0 -0.18838 -0.1458 0.55841 -2.14851
TYR_358 -11.168 2.10423 5.99758 -0.83951 0.98081 0.4972 3.57647 -3.77475 -0.0063 -0.02677 -3.59539 -0.54156 0 0 0 -0.70871 0 0.00959 0.38785 0.05241 0 4.81639 -0.20685 0.05003 1.2797 -0.42434 1.38613 -0.15382
LYS_359 -5.47262 0.31279 6.81718 -0.45034 0.06925 0.26102 3.30365 -2.85028 -0 -0 -3.87801 0.50399 0 0 0 -0.77545 0 0.01093 -0.14023 0.04674 1.98364 0 -0.04547 0 -1.5107 -0.44963 1.52661 -0.73693
ASP_360 -2.36485 0.23157 3.97996 -0.12259 0.01484 0.37755 1.17985 -1.54758 -3e-05 -0.00041 -3.20037 -0.38624 0 0 0 -0.77545 0 0.02433 -0.06405 0.00695 0 2.77624 -0.36014 0 -2.3716 -0.60793 0.62092 -2.58903
LEU_361 -7.30173 1.08884 4.50697 -0.46821 0.16113 0.07847 2.60764 -2.50551 -0.0145 -0.12964 -1.91998 0.30451 0 0 -0.44999 0 0 0.01225 -0.02862 0.31878 1.00902 0 -0.31124 0 0.18072 -0.60325 1.46579 -1.99852
PRO_362 -5.04022 0.62156 3.63958 -0.12191 0.00279 0.08952 1.84108 -1.65622 -0 -0 -2.37797 0.22423 0 0 0 0 0 0.00716 0.04497 0.01987 0.09464 0 -1.04168 0 -2.4119 -0.49217 1.56043 -4.99624
VAL_363 -6.29771 0.5877 4.03691 -0.31375 0.23482 0.07257 2.27551 -2.38447 -0 -0 -2.42507 -0.04245 0 0 -0.61391 0 0 0.03842 0.02091 0.00705 0.23971 0 0.17707 0 1.9342 0.14331 0.46918 -1.84
ALA_364 -3.9426 0.4223 2.23321 -0.02424 0 0 1.56335 -1.56682 -0.02558 -0.16285 -1.01853 -0.37811 0 0 -0.66419 0 0 0.02051 -0.03146 0 0 0 -0.34954 0 1.8394 0.08043 0.34527 -1.65945
LEU_365 -9.27721 1.08748 3.63962 -0.53767 0.29488 0.1555 2.99966 -2.6093 -0.01019 -0.11051 -3.34049 0.10255 0 0 0 0 0 0.01887 -0.04957 0.0841 0.1821 0 -0.11556 0 0.18072 -0.61172 0.4195 -7.49725
ARG_366 -10.0699 1.05645 8.25248 -0.52102 0.11427 0.32949 3.35272 -3.92246 -0.03393 -0.15753 -3.36622 0.1437 0 0 -1.16749 0 0 0.08241 -0.00175 0.36959 1.79271 0 0.12409 0 -1.2888 0.05816 0.6491 -4.20399
GLU_367 -4.67573 0.73169 6.06908 -0.17888 0.02302 0.24291 2.39681 -2.75331 -0.0323 -0.12697 -3.06936 -0.61419 0 0 0 -0.15745 0 0.04398 -0.00769 0.05374 0 2.43125 0.42855 0 -2.7348 0.75975 0.49031 -0.67958
GLY_368 -3.70451 0.96192 2.54843 -0.00027 0 0 0.60199 -1.55 -0 -0 0.11684 -0.20317 0 0 0 0 0 0.16865 0.02021 0 0 0 0.16188 0 0.83697 0.47812 0.26108 0.69813
ALA_369 -4.57706 0.45818 1.51605 -0.02119 0 0 1.02316 -1.55898 -0.01177 -0.14219 0.26287 -0.42401 0 0 0 0 0 0.06203 1.20692 0 0 0 -0.39967 0 1.8394 -0.26725 0.56976 -0.46372
ASN_370 -7.50827 1.10615 5.82783 -0.33118 0.15783 0.70214 2.8984 -3.07708 -0.00305 -0.04936 -2.31756 -0.56465 0 0 0 0 0 0.03245 -0.0146 0.13728 0 2.74538 0.24571 0 -0.93687 1.50467 1.96893 2.52415
PRO_371 -6.42908 0.62854 3.78698 -0.06403 0 0.03955 1.86599 -1.64243 -0 -0 -1.32324 0.5806 0 0 0 0 0 0.06529 -0.18061 0.02633 0.20503 0 -0.3812 0 -2.4119 1.86483 1.92942 -1.43994
GLY_372 -5.31318 0.32098 4.47591 -5e-05 0 0 2.38945 -2.54567 -0 -0 -1.66231 -0.40038 0 0 0 0 0 0.02992 -0.01513 0 0 0 0.67463 0 0.83697 0.22966 0.43228 -0.54694
PHE_373 -9.82236 0.82324 2.9863 -0.74671 0.034 0.23164 3.36429 -2.91633 -0 -0 -0.91414 -0.11456 0 0 0 0 0 0.09976 -0.01975 0.1786 0 2.17368 -0.25947 0 1.0402 0.16293 0.41663 -3.28204
HIS_374 -7.99479 0.68614 6.54189 -0.63316 0.00788 0.63543 2.09293 -3.39356 -0.02654 -0.19822 -0.73322 -0.33268 0 0 0 0 0 0.11633 0.0089 0.03202 0 1.57639 -0.24493 0 -0.45461 0.10344 0.56375 -1.64662
GLU_375 -6.75693 0.42592 7.50852 -0.46275 0.07574 0.92558 2.39713 -3.1635 -0.0136 -0.09047 -1.71551 -0.44037 0 0 0 0 0 0.03918 -0.04882 0.00405 0 3.33768 -0.31553 0 -2.7348 -0.14111 0.42643 -0.74315
ALA_376 -6.13762 0.57562 3.90922 -0.02384 0 0 3.09778 -2.76889 -0.00368 -0.03956 -2.96431 -0.3281 0 0 0 0 0 0.02265 0.20265 0 0 0 -0.28808 0 1.8394 -0.61223 0.69354 -2.82546
ILE_377 -7.29692 0.68215 3.09064 -0.51485 0.40766 0.10171 2.39798 -2.30892 -0 -0 -1.31623 0.23143 0 0 0 0 0 0.02699 0.00858 0.21758 0.51967 0 -0.27311 0 0.73287 -0.14012 0.83239 -2.6005
GLY_378 -4.82538 0.50682 4.00952 -5e-05 0 0 1.79221 -2.35919 -0.05073 -0.28562 -1.3364 -0.40897 0 0 0 0 0 0.04771 0.0037 0 0 0 0.58466 0 0.83697 0.45529 0.43991 -0.58953
ASP_379 -6.88292 0.95483 9.26368 -0.22235 0.01042 0.72746 4.59826 -4.17973 -0.00287 -0.05772 -7.39489 0.13449 0 0 0 -1.34814 0 0.04257 0.12819 0.12028 0 3.78549 -0.00188 0 -2.3716 0.07135 0.44738 -2.17771
VAL_380 -8.04061 0.97406 3.93461 -0.30702 0.17988 0.07016 2.8919 -2.97251 -0.00107 -0.00867 -1.34107 -0.09554 0 0 0 0 0 0.06091 -0.03327 0.05304 0.05181 0 -0.26359 0 1.9342 -0.20678 0.69368 -2.42588
LEU_381 -8.40337 1.10955 2.47102 -0.5179 0.27908 0.11018 2.86378 -2.5502 -0.00368 -0.03956 -2.31973 0.04667 0 0 0 0 0 0.01494 0.01156 0.00748 3.21875 0 -0.26689 0 0.18072 -0.12702 0.64044 -3.27419
ALA_382 -5.862 0.57244 4.21772 -0.02296 0 0 3.09434 -2.84443 -0 -0 -2.02827 -0.37572 0 0 0 0 0 0.03864 -0.03286 0 0 0 -0.38614 0 1.8394 -0.43929 0.48078 -1.74836
LEU_383 -7.55464 1.31566 4.09156 -0.70987 0.33211 0.30944 2.33041 -2.6893 -0 -0 -1.72422 0.06534 0 0 0 0 0 0.05372 0.12344 0.05487 1.25493 0 -0.27454 0 0.18072 -0.52268 0.6536 -2.70945
SER_384 -6.46261 0.49746 6.83023 -0.02934 0 0.02084 3.52377 -3.26313 -0.03556 -0.23191 -3.40837 -0.17466 0 0 -0.83618 0 0 0.02526 -0.04401 0.0451 0.44722 0 0.32356 1.77282 -0.77834 -0.10588 0.77926 -1.10446
VAL_385 -7.3666 1.0039 3.86692 -0.32411 0.26241 0.07505 2.46707 -2.7791 -0 -0 -0.87275 -0.25101 0 0 0 0 0 0.02538 -0.07002 0.0006 0.32726 0 -0.0443 0 1.9342 -0.0553 0.60072 -1.1997
SER_386 -4.43059 0.19545 3.49956 -0.02775 0.00994 0.02779 1.53315 -1.88108 -0 -0 -1.60019 -0.19585 0 0 0 0 0 0.03567 -0.05072 0.01481 1.05049 0 -0.34084 0.60879 -0.77834 -0.42988 0.5902 -2.16939
THR_387 -7.05434 0.72621 6.52497 -0.13205 0.02555 0.09402 3.72832 -3.37982 -0.0245 -0.16438 -3.8189 0.14533 0 0 -0.63746 0 0 0.05165 0.00817 0.00497 0.18847 0 0.18359 4.12983 -1.0874 -0.50593 1.15586 0.16215
PRO_388 -6.46313 0.95375 3.05022 -0.08022 0 0.04954 1.80848 -1.51214 -0.0174 -0.15561 -0.72398 0.69194 0 0 0 0 0 0.04053 -0.05864 0.04403 0.49128 0 -0.02901 0 -2.4119 -0.43959 1.31898 -3.44287
LYS_389 -4.68493 0.20281 5.69698 -0.3014 0.02701 0.12866 2.56896 -2.37151 -0.00669 -0.0315 -1.79232 0.00763 0 0 0 0 0 0.0266 -0.02959 0.00923 1.89685 0 -0.00847 0 -1.5107 -0.19537 0.59153 0.22379
HIS_D_390 -9.03049 0.80572 7.73236 -0.67133 0.01676 0.67426 3.39036 -3.86647 -0.00329 -0.0218 -3.76876 -0.35557 0 0 -0.63746 -0.82788 0 0.01434 -0.0303 0.82118 0 1.93295 -0.04962 0 -0.45461 -0.00677 0.41347 -3.92295
LEU_391 -9.70293 0.39364 5.0064 -0.47335 0.1686 0.11603 3.2075 -3.42404 -0.00218 -0.02406 -3.3968 0.19567 0 0 0 0 0 0.03104 0.22997 0.02055 0.27354 0 -0.28982 0 0.18072 -0.23887 0.52983 -7.19856
HIS_D_392 -7.56396 0.51242 8.43306 -0.61571 0.00687 0.63396 3.6392 -3.94704 -0 -0 -3.73649 -0.30143 0 0 -0.57997 0 0 0.00857 0.03916 0.02813 0 1.74963 -0.11278 0 -0.45461 -0.19794 0.51898 -1.93994
SER_393 -3.03492 0.22224 3.99129 -0.02444 4e-05 0.02328 1.71297 -1.90092 -0.00037 -0.01133 -0.82105 -0.36913 0 0 0 0 0 0.0156 0.07246 0.00614 1.02754 0 0.04834 0.60205 -0.77834 -0.28909 0.52998 1.02236
LEU_394 -6.33033 0.46647 3.75248 -0.51105 0.1646 0.15631 1.44808 -2.29709 -0.01992 -0.1845 -1.19804 0.11952 0 0 0 0 0 0.00882 -0.0446 0.0071 0.08546 0 -0.09377 0 0.18072 -0.5247 0.72891 -4.08553
ASN_395 -3.28099 0.28972 3.96402 -0.19381 0.03497 0.32854 1.8058 -1.97152 -0 -0 -2.10646 -1.00918 0 0 -0.55591 0 0 0.0076 -0.05524 0.01164 0 1.85158 -0.94698 0 -0.93687 -0.62587 0.59486 -2.79413
LEU_396 -8.38441 1.05669 1.76687 -0.5092 0.33082 0.12864 1.28104 -1.96891 -0.00131 -0.00355 -0.45534 0.17043 0 0 0 0 0 0.03347 0.06206 0.11818 0.47788 0 -0.2348 0 0.18072 -0.24134 0.46097 -5.73108
LEU_397 -7.83334 0.65496 3.95556 -0.5502 0.18389 0.12719 2.54023 -2.59337 -0 -0 -1.19343 0.269 0 0 -0.57997 0 0 0.01348 0.02558 0.05842 0.56974 0 -0.38242 0 0.18072 0.11159 0.50758 -3.93478
SER_398 -1.61866 0.05482 1.81013 -0.02768 0.00015 0.04127 0.34342 -0.85585 -0.00131 -0.00355 -0.04753 -1.01559 0 0 0 0 0 0.27974 -0.00101 0.0101 0.23244 0 0.04482 0.6053 -0.77834 -0.34278 0.57829 -0.69184
SER_399 -2.97538 0.13715 3.17161 -0.02978 0 0.07019 1.09611 -1.44105 -0 -0 0.44823 -0.24515 0 0 0 0 0 0.242 0.20233 0.0095 0.06487 0 -0.51259 0.61413 -0.77834 -0.46436 0.43916 0.04864
GLU_400 -3.60109 0.15153 3.25556 -0.25751 0.08486 0.42332 0.48124 -1.35626 -0.02446 -0.19844 -0.3669 -0.53715 0 0 0 0 0 0.84387 -0.04773 0.02491 0 3.01607 -0.00288 0 -2.7348 -0.38432 0.80267 -0.42752
GLY_401 -1.45671 0.08937 1.24322 -0.00016 0 0 0.47764 -0.67514 -0 -0 0.73514 -0.27852 0 0 0 0 0 0.741 4.06786 0 0 0 -1.42326 0 0.83697 0.10968 14.4933 18.9604
GLY_402 -1.05492 0.33126 1.50554 -0.00018 0 0 0.28703 -0.68951 -0 -0 -0.17307 -0.19544 0 0 0 0 0 0.60079 0.03161 0 0 0 -1.51359 0 0.83697 1.94837 14.4477 16.3626
SER_403 -3.38756 0.46279 4.8013 -0.03059 0 0.07109 2.51469 -2.08672 -0 -0 -2.29035 -0.43317 0 0 -0.5152 0 0 0.0389 -0.02478 0.01026 0.18717 0 -0.40665 0.60079 -0.77834 1.29623 0.76705 0.79689
ASP_404 -3.32941 0.15621 4.14566 -0.11274 0.00761 0.34322 1.4721 -1.89755 -0 -0 -1.55255 -0.35161 0 0 0 0 0 0.00502 -0.05851 0.00931 0 1.70402 0.14881 0 -2.3716 -0.48962 0.14431 -2.02731
GLU_405 -5.9225 0.35591 5.48804 -0.45616 0.24188 1.43684 2.04869 -2.57552 -0.02875 -0.16412 -2.12779 -2.96566 0 0 0 0 0 0.0066 0.02491 0.00509 0 4.00664 -0.26878 0 -2.7348 -0.47059 0.17932 -3.92076
HIS_D_406 -7.21193 0.29533 7.10144 -0.60766 0.0047 0.61804 2.89941 -3.39258 -0.05027 -0.32584 -2.06511 -0.32451 0 0 -0.5152 0 0 0.00455 -0.00026 0.04546 0 1.57282 -0.2131 0 -0.45461 -0.22933 0.2421 -2.60658
ASP_407 -5.72622 0.27306 8.38918 -0.11422 0.00808 0.35603 4.0451 -3.63736 -0 -0 -6.97555 -0.3174 0 0 0 -0.8989 0 0.01051 0.00015 0.01976 0 1.96026 0.13773 0 -2.3716 -0.11912 0.63802 -4.32248
ILE_408 -7.98451 0.66225 4.10222 -0.503 0.3767 0.10379 2.62338 -2.74798 -0 -0 -2.56038 -0.12409 0 0 0 0 0 0.00712 -0.03723 0.0285 0.57703 0 -0.4521 0 0.73287 -0.18593 0.8792 -4.50215
ASN_409 -8.50582 0.68365 7.3261 -0.16269 0.00691 0.24565 4.08129 -3.81088 -0.01792 -0.12404 -3.66692 -0.36486 0 0 -0.9781 0 0 0.00828 0.04802 0.05548 0 1.47934 0.48554 0 -0.93687 0.08517 0.7306 -3.33207
PHE_410 -9.49494 0.73747 5.30252 -0.96433 0.06441 0.37031 3.30298 -3.0328 -0 -0 -2.7223 -0.05397 0 0 0 0 0 0.00376 0.00132 0.16639 0 2.16745 -0.38824 0 1.0402 0.12908 0.51492 -2.85578
LEU_411 -10.3383 1.08901 4.48877 -0.5257 0.29957 0.13709 3.16991 -3.33165 -0 -0 -2.79354 0.21061 0 0 0 0 0 0.00668 -0.01442 0.05798 0.30165 0 -0.29229 0 0.18072 -0.13563 0.49318 -6.9964
MET_412 -10.5929 1.88931 5.09694 -0.83562 0.42151 0.42299 3.02068 -3.33434 -0 -0 -2.20466 -0.14699 0 0 0 0 0 0.03198 0.01748 0.15621 2.89743 0 0.08367 0 0.60916 -0.0956 0.69473 -1.86801
LYS_413 -7.93246 0.51569 6.94142 -0.5248 0.11568 0.44931 2.86208 -3.11026 -0 -0 -1.69801 0.12634 0 0 0 0 0 0.04317 0.0059 0.04457 2.41324 0 0.00528 0 -1.5107 -0.07074 0.53654 -0.78776
MET_414 -8.37551 0.76906 6.03257 -0.76329 0.24224 0.17041 3.35102 -2.94628 -0.00984 -0.04552 -3.18875 0.12748 0 0 0 0 0 0.05145 0.00481 0.4243 1.03762 0 -0.01755 0 0.60916 -0.21268 0.51101 -2.2283
ALA_415 -7.61382 1.59888 4.14443 -0.02234 0 0 3.78035 -3.34847 -0 -0 -3.71364 -0.35074 0 0 0 0 0 0.01302 -0.04067 0 0 0 -0.38101 0 1.8394 -0.35272 0.71548 -3.73186
LEU_416 -10.9656 1.78797 4.61532 -0.47772 0.19896 0.11606 3.06422 -3.51247 -0.00207 -0.02526 -3.07201 0.20878 0 0 0 0 0 0.01478 0.03413 0.00461 0.28766 0 -0.27328 0 0.18072 -0.46896 0.82031 -7.46386
ASP_417 -5.67672 0.79268 7.80912 -0.11638 0.01944 0.37166 3.81893 -3.34147 -0.00111 -0.01296 -5.25615 0.16737 0 0 -0.67559 -0.63986 0 0.01848 -0.05237 0.00402 0 2.30419 -0.24324 0 -2.3716 -0.23779 0.69986 -2.61948
LYS_418 -6.94629 0.70984 6.54619 -0.5903 0.28428 0.45145 3.28817 -2.92105 -0.03171 -0.16371 -5.15199 0.06501 0 0 0 -0.67558 0 0.03445 -0.04152 0.13612 1.75187 0 -0.17492 0 -1.5107 -0.0682 0.6663 -4.34229
ILE_419 -10.1113 2.14001 1.80255 -0.50358 0.31907 0.1013 2.63608 -2.52118 -0.00984 -0.04552 -1.48494 -0.1287 0 0 0 0 0 0.06973 -0.03768 0.25324 0.69243 0 -0.50744 0 0.73287 0.03051 1.00491 -5.56744
ALA_420 -6.06635 1.22619 2.36569 -0.02422 3e-05 0 2.0646 -2.33991 -0.00668 -0.07184 -0.79422 -0.39647 0 0 0 0 0 0.08358 -0.09015 0 0 0 -0.40947 0 1.8394 -0.27855 0.83201 -2.06638
PHE_421 -9.06779 0.98867 4.50384 -1.04217 0.16477 0.60662 2.83051 -2.83518 -0.00959 -0.08313 -3.23574 0.27841 0 0 0 0 0 0.09487 0.18466 0.1117 0 4.10684 0.10944 0 1.0402 -0.42904 0.58569 -1.09642
ILE_422 -9.39183 2.06875 3.38436 -0.50287 0.42076 0.09356 3.31789 -2.72158 -0 -0 -2.64122 0.31914 0 0 0 0 0 0.1946 0.03675 0.05756 0.48299 0 -0.23847 0 0.73287 5.67331 1.83021 3.11679
PRO_423 -8.70473 1.37921 4.02583 -0.09532 0.00174 0.05988 1.53226 -1.89329 -0 -0 -1.72065 0.6703 0 0 0 0 0 0.06972 -0.0775 0.00162 0.46947 0 -0.33477 0 -2.4119 5.66569 1.87613 0.5137
PHE_424 -12.698 2.01702 5.81778 -0.6537 0.19836 0.33039 3.69729 -4.07214 -0 -0 -1.6159 0.21134 0 0 0 0 0 0.19065 0.02173 0.00507 0 3.01964 -0.1522 0 1.0402 0.02231 0.76545 -1.85466
SER_425 -6.99174 1.01645 5.78163 -0.03507 0.00035 0.04195 2.77121 -2.9565 -0 -0 -2.04595 -0.66113 0 0 0 0 0 0.10038 0.10053 0.04603 0.69604 0 0.24774 1.82268 -0.77834 0.00453 0.75669 -0.08254
TYR_426 -9.66147 0.71878 4.04373 -0.76604 0.04811 0.20028 2.68269 -2.89509 -0.00959 -0.08313 -2.23048 -0.28916 0 0 0 -0.61958 0 0.018 0.03054 0 0 1.85595 -0.2764 0.0193 1.2797 0.02924 1.01644 -4.88818
LEU_427 -9.2705 1.46622 4.88092 -0.71441 0.38712 0.32317 3.0294 -3.26173 -0.00427 -0.03505 -2.15015 -0.07005 0 0 0 0 0 0.02068 0.26181 0.26453 1.53209 0 -0.22685 0 0.18072 0.09283 1.64538 -1.64814
VAL_428 -7.58454 1.05507 3.62663 -0.32321 0.29713 0.07405 2.9036 -2.62441 -0 -0 -1.83904 -0.12343 0 0 0 0 0 0.05184 0.04106 0.00385 0.03877 0 -0.27517 0 1.9342 -0.0759 1.52261 -1.29688
ASP_429 -8.18214 1.06572 9.8624 -0.11066 0.0133 0.34823 4.51245 -4.38662 -0.03301 -0.21301 -7.58301 -0.17555 0 0 -1.2705 0 0 0.02413 0.09507 0.09771 0 1.96083 -0.11547 0 -2.3716 -0.14047 1.34176 -5.26043
GLN_430 -7.20066 0.57444 5.91963 -0.36355 0.06293 0.20884 3.15873 -3.15006 -0 -0 -2.04282 -0.52846 0 0 0 -0.72625 0 0.06504 0.098 0.00755 0 3.15553 0.04277 0 -0.18838 -0.06387 1.00049 0.0299
TRP_431 -14.1133 1.44014 4.80233 -1.24916 0.05598 0.45937 3.6016 -3.8796 -0.00649 -0.08324 -3.29008 -0.34289 0 0 0 0 0 0.01062 -0.01187 1e-05 0 1.70122 -0.30776 0 1.6906 0.15224 0.31469 -9.05558
ARG_432 -10.094 0.697 8.5528 -0.6582 0.10781 0.3931 3.89502 -4.29482 -0.0175 -0.18286 -2.33216 0.47335 0 0 0 0 0 0.00633 -0.04756 0.03937 2.40767 0 -0.12225 0 -1.2888 -0.16501 0.31026 -2.32043
TRP_433 -11.5123 0.63061 7.48864 -0.69113 0.18503 0.38373 3.49494 -4.07298 -0.00595 -0.02559 -2.48586 -0.37117 0 0 0 0 0 0.00886 0.1168 0.00123 0 3.02403 -0.17343 0 1.6906 -0.31001 0.31433 -2.30959
ARG_434 -8.60537 0.73527 9.98843 -1.4716 0.37485 1.35066 4.34589 -4.44674 -0.0209 -0.12924 -5.00732 0.22055 0 0 0 -1.07695 0 0.00736 0.50451 0.09133 3.07687 0 -0.14944 0 -1.2888 -0.29881 0.86254 -0.93689
VAL_435 -8.62262 0.93875 3.59427 -0.31019 0.25701 0.07028 2.84688 -3.00737 -0.00151 -0.01759 -1.35328 -0.07795 0 0 0 0 0 0.00835 -0.01669 0.08252 0.02957 0 -0.33313 0 1.9342 -0.21766 0.91485 -3.28132
PHE_436 -9.95779 0.90901 4.0057 -0.60982 0.32969 0.28179 3.13218 -3.14052 -0 -0 -0.71614 -0.05612 0 0 -0.87488 0 0 0.01115 -0.05 0.00874 0 3.02312 0.07517 0 1.0402 -0.10318 0.48763 -2.20406
ASP_437 -4.78861 0.14008 8.52329 -0.24821 0.07706 0.83891 3.83588 -3.47935 -0 -0 -5.53473 -1.3016 0 0 0 -1.73238 0 0.02516 -0.0683 0.18309 0 2.45133 -0.43875 0 -2.3716 -0.39311 0.55243 -3.72943
GLY_438 -2.20958 0.23706 3.20096 -5e-05 0 0 1.20433 -1.59615 -0 -0 -0.97616 -0.36853 0 0 0 0 0 0.02011 -0.17806 0 0 0 -1.46867 0 0.83697 -0.79719 0.54996 -1.54501
SER_439 -3.32962 0.2422 4.37523 -0.03098 0 0.02251 2.20061 -1.84026 -0.00445 -0.03357 -2.67209 -0.11079 0 0 0 -0.65544 0 0.01214 0.01374 0.00163 0.49568 0 0.30212 1.75562 -0.77834 -0.52204 0.4704 -0.0857
ILE_440 -8.75412 1.48458 2.80147 -0.52118 0.5668 0.13537 1.49489 -2.44033 -0.00324 -0.0629 -1.02696 -0.11743 0 0 0 0 0 0.00626 0.08177 0.18484 0.26728 0 -0.56393 0 0.73287 -0.10894 0.53894 -5.30395
THR_441 -4.24431 0.19199 4.84237 -0.1127 0.08397 0.0742 2.19108 -2.39364 -0.00432 -0.01723 -1.86151 -0.60375 0 0 0 -0.35385 0 0.00999 0.03629 0.00491 0.04156 0 -0.48075 2.28407 -1.0874 -0.32337 0.55612 -1.16629
LYS_442 -5.41988 0.64074 4.20059 -0.42762 0.08735 0.24221 1.12775 -1.90605 -0.00654 -0.10349 -0.4683 -0.1148 0 0 0 0 0 0.001 -0.03781 0.03114 1.82125 0 -0.03997 0 -1.5107 -0.26469 0.32706 -1.82075
GLU_443 -3.29431 0.144 4.38661 -0.45997 0.19598 1.42306 1.12633 -1.86179 -0.00101 -0.01725 -0.53305 -2.96954 0 0 0 0 0 0.04141 -0.09044 0.00662 0 3.69707 -0.26164 0 -2.7348 -0.36918 0.29084 -1.28108
ASN_444 -5.74328 0.4789 5.76864 -0.21644 0.03778 0.3458 2.79664 -2.91969 -0.02701 -0.20952 -2.83548 -0.61478 0 0 0 -0.35385 0 0.01336 0.01158 0.00974 0 2.20359 -0.5143 0 -0.93687 -0.51275 0.45363 -2.7643
TYR_445 -11.5531 1.46755 4.11093 -0.54123 0.30826 0.22127 3.37513 -3.31067 -0.00324 -0.0629 -2.42681 -0.26241 0 0 0 0 0 0.02461 -0.00377 0.03485 0 4.07164 -0.39712 0.11742 1.2797 -0.12189 0.77973 -2.89208
ASN_446 -6.37531 0.19478 6.42554 -0.29295 0.03942 0.53064 1.79834 -3.14064 -0.00912 -0.11109 -1.20057 -1.61013 0 0 0 0 0 0.03219 0.0039 0.30291 0 3.35706 0.05233 0 -0.93687 0.02659 0.75859 -0.15439
GLN_447 -6.06279 0.34741 6.67584 -0.62829 0.43511 1.05806 2.52631 -3.26976 -0.01894 -0.14926 -1.7843 -2.32394 0 0 0 0 0 0.02105 0.01642 0.00116 0 4.29688 0.01547 0 -0.18838 -0.03188 0.3708 1.30696
GLU_448 -6.4577 0.59915 6.26459 -0.62114 0.25788 1.15192 2.42817 -2.85936 -0.02548 -0.19183 -2.46957 -0.75003 0 0 0 0 0 0.01622 0.18332 0.07248 0 3.53713 -0.28742 0 -2.7348 -0.13977 0.49687 -1.52936
TRP_449 -12.7332 1.12938 5.87786 -0.99353 0.01456 0.40846 2.7037 -3.59755 -0.04139 -0.24879 -1.75698 -0.37321 0 0 0 0 0 0.00679 -0.00165 0.00121 0 1.81516 -0.40122 0 1.6906 0.01072 0.65092 -5.83818
TRP_450 -11.4542 0.9129 6.32549 -1.14731 0.13665 0.40337 3.39749 -3.60369 -0 -0 -3.419 -0.49635 0 0 0 -0.76923 0 0.00225 0.18437 0.2999 0 1.54462 0.01155 0 1.6906 0.01417 0.86119 -5.10521
SER_451 -4.32681 0.17952 5.53799 -0.02701 0 0.06238 2.78037 -2.52245 -0.00967 -0.06803 -2.85557 -0.59413 0 0 0 0 0 0.0341 0.02531 0.00431 0.69943 0 0.33901 0.60178 -0.77834 -0.04838 0.68701 -0.27917
LEU_452 -9.30964 1.09246 5.38306 -0.48992 0.23419 0.11353 3.03571 -3.30523 -0.00744 -0.0267 -2.73693 0.25184 0 0 0 0 0 0.04392 -0.00127 0.04594 0.38988 0 -0.27043 0 0.18072 -0.02714 0.37728 -5.02617
ARG_453 -12.4575 1.1663 10.1792 -0.67208 0.06331 0.363 5.52602 -5.06246 -0.00189 -0.00667 -4.14931 0.2512 0 0 -0.93796 0 0 0.05681 0.1734 0.1085 2.98901 0 -0.1066 0 -1.2888 -0.35233 0.96413 -3.19468
LEU_454 -7.38967 0.64964 5.41445 -0.69132 0.22879 0.23311 3.39843 -3.19807 -0 -0 -2.0824 0.17832 0 0 0 0 0 0.0192 0.0063 0.06173 0.74365 0 -0.18005 0 0.18072 -0.13174 0.87272 -1.68617
LYS_455 -4.99075 0.20909 4.04601 -0.42563 0.05329 0.24319 1.62117 -1.9843 -0.00528 -0.0577 -1.37219 -0.13746 0 0 0 0 0 0.06815 -0.04347 0.0814 2.10871 0 -0.03186 0 -1.5107 -0.11939 0.44335 -1.80438
TYR_456 -9.19413 0.86841 3.75143 -0.70216 0.0721 0.4021 2.4917 -2.48729 -0 -0 -1.71137 -0.11706 0 0 0 -0.72625 0 0.03814 -0.04456 0.02004 0 2.0929 -0.20422 0.0267 1.2797 -0.0654 0.58863 -3.6206
GLN_457 -10.9966 1.4049 6.9927 -0.30575 0.10131 0.29029 3.06177 -3.67048 -0.00933 -0.03337 -2.15884 -0.69503 0 0 -0.75721 0 0 0.04826 -0.04728 0.38339 0 2.96321 -0.18333 0 -0.18838 0.10722 0.59683 -3.09574
GLY_458 -5.55455 0.88115 4.39665 -5e-05 0 0 2.72167 -2.57543 -0.00277 -0.03551 -2.65632 -0.40409 0 0 0 0 0 0.03105 -0.15793 0 0 0 -1.28753 0 0.83697 -0.34309 0.47929 -3.6705
LEU_459 -9.554 1.05165 3.06845 -0.49383 0.33629 0.09247 1.84288 -2.69059 -0 -0 -0.62307 0.14911 0 0 0 0 0 0.03245 0.02647 0.0534 0.54091 0 -0.2757 0 0.18072 -0.40783 0.53594 -6.13426
CYS_460 -7.52944 0.70056 3.43654 -0.08093 0.00204 0.0658 1.98689 -1.80823 -0 -0 -2.78085 -0.37409 0 0 0 0 0 0.01116 -0.00196 0.07549 1.09177 0 0.12759 0 3.6196 0.78252 1.11598 0.44045
PRO_461 -5.53829 0.76782 1.94165 -0.211 0.01035 0.15653 0.73175 -0.92359 -0 -0 0.19034 -0.07813 0 0 0 0 0 0.02163 0.03194 0.01262 0.43203 0 -0.83958 0 -2.4119 0.72795 1.53465 -3.44321
PRO_462 -6.01875 1.2462 2.0824 -0.09744 0.00165 0.06056 0.33603 -0.8609 -0 -0 0.4426 0.75502 0 0 0 0 0 0.05694 -0.00916 0.01456 0.30181 0 0.51308 0 -2.4119 0.01848 1.07132 -2.49751
VAL_463 -5.39391 0.8311 3.12488 -0.26615 0.13277 0.05628 1.5906 -1.75859 -0 -0 -1.08843 -0.41645 0 0 -0.41204 0 0 0.07867 -0.07123 0.02234 0.27185 0 -0.59745 0 1.9342 0.3611 1.24594 -0.35451
PRO_464 -2.30627 0.39591 1.48474 -0.11845 0.00329 0.08741 0.34879 -0.7306 -0.01143 -0.10704 -0.62439 0.24379 0 0 0 0 0 0.15316 -0.09749 0.03402 0.10335 0 -0.94666 0 -2.4119 -0.10727 1.05933 -3.54771
ARG_465 -6.76884 0.30086 7.69908 -1.11175 0.19569 0.71908 3.09103 -2.93321 -0.01978 -0.16006 -4.36956 -0.03242 0 0 -0.41204 -1.10056 0 0.01797 0.02542 0.07033 4.15835 0 -0.03758 0 -1.2888 -0.30097 0.45299 -1.80478
THR_466 -3.28138 0.23489 4.20332 -0.17306 0.08974 0.06145 2.02672 -1.94125 -0.00649 -0.054 -3.58311 -0.91625 0 0 -1.00762 0 0 0.02849 -0.05533 0.00243 0.63451 0 -0.70713 2.31249 -1.0874 0.23734 0.5328 -2.44883
GLN_467 -1.75962 0.22656 1.70826 -0.3284 0.04757 0.18906 0.67128 -0.8676 -0 -0 -0.30645 -0.11917 0 0 0 0 0 0.66401 -0.08166 0.0006 0 2.71839 0.11909 0 -0.18838 0.00386 0.30801 3.00544
GLY_468 -2.32997 0.35629 2.39931 -7e-05 0 0 1.16269 -1.22933 -0.00605 -0.06721 -1.17531 -0.39252 0 0 0 0 0 0.02846 -0.16982 0 0 0 -1.51932 0 0.83697 -0.5738 0.19002 -2.48968
ASP_469 -6.01506 0.37653 8.91609 -0.11937 0.03969 0.3608 3.90388 -3.57892 -0.014 -0.12617 -6.35913 -0.55519 0 0 -1.00762 -1.15204 0 0.01727 -0.0012 0.13539 0 3.68497 -0.6494 0 -2.3716 -0.39958 0.34469 -4.56995
PHE_470 -11.2648 1.75235 2.364 -0.9362 0.27015 0.48535 2.14862 -2.46786 -0 -0 -1.76402 -0.19909 0 0 0 0 0 0.01563 0.01486 0.09614 0 2.90232 0.09582 0 1.0402 0.2298 0.74135 -4.47543
ASP_471 -6.32473 0.94224 7.66938 -0.11946 0.0266 0.37555 3.6038 -3.25715 -0.01586 -0.12517 -5.13568 -0.39915 0 0 0 -0.76923 0 0.03157 0.20953 0.00571 0 1.71376 0.01969 0 -2.3716 6.02151 1.78814 3.88946
PRO_472 -8.7653 1.87673 2.97159 -0.06878 0 0.04275 1.41234 -1.55774 -0 -0 -0.73571 0.63582 0 0 0 0 0 0.01662 -0.16007 0.07729 0.34705 0 -0.31996 0 -2.4119 5.62795 1.80104 0.78972
GLY_473 -5.0427 0.51534 3.69387 -5e-05 0 0 2.10977 -2.16824 -0 -0 -1.01142 -0.41918 0 0 0 0 0 0.02796 -0.07896 0 0 0 0.30188 0 0.83697 -0.08262 0.62087 -0.69652
ALA_474 -5.92255 1.00368 3.22291 -0.02626 0.00177 0 2.72439 -2.50675 -0.00726 -0.02379 -3.87143 -0.42875 0 0 -1.86036 0 0 0.0028 0.00863 0 0 0 0.02692 0 1.8394 -0.2738 0.21048 -5.87999
LYS_475 -8.61834 0.76903 8.40987 -0.49377 0.12175 0.23486 4.07523 -3.62983 -0 -0 -1.20423 0.11332 0 0 0 -0.42257 0 0.06658 0.13845 0.17029 2.61952 0 0.28695 0 -1.5107 -0.25917 0.50951 1.37675
PHE_476 -8.40138 0.72774 4.10987 -0.97063 0.07217 0.36459 2.07022 -2.55226 -0.00726 -0.02379 -1.43174 0.03394 0 0 0 0 0 0.01209 -0.04498 0.02952 0 1.75267 -0.31227 0 1.0402 0.31669 0.63546 -2.57914
HIS_477 -8.63209 0.63309 5.62722 -0.4965 0.00284 0.61259 2.6097 -3.08346 -0 -0 -2.13576 -1.3773 0 0 0 -0.66607 0 0.05089 -0.07263 0.08493 0 3.21854 0.03415 0 -0.45461 0.12041 0.68824 -3.23583
ILE_478 -7.33914 1.23083 3.35153 -0.63099 0.39507 0.13148 2.03261 -2.24388 -0 -0 -1.83365 0.4544 0 0 0 0 0 0.04244 0.05126 0.01406 0.60634 0 -0.45617 0 0.73287 5.61541 2.12106 4.27553
PRO_479 -7.62841 1.53599 3.71518 -0.08791 0 0.05409 1.64948 -1.69302 -0 -0 -0.47681 0.73155 0 0 0 0 0 0.02392 -0.09688 0.01937 0.46084 0 -0.06658 0 -2.4119 5.56282 2.20252 3.49425
SER_480 -5.02427 0.47965 4.07295 -0.02939 0.01292 0.02839 1.76082 -2.0743 -0 -0 -1.28198 -0.12808 0 0 0 0 0 0.01247 -0.0671 0.01388 0.60709 0 -0.17733 0.71564 -0.77834 -0.5046 0.67143 -1.69015
SER_481 -3.85854 0.44028 3.44822 -0.04491 0.01938 0.09036 1.53819 -1.76619 -0.01455 -0.15814 -2.01753 -0.15043 0 0 0 0 0 0.02147 -0.05607 0 1.43055 0 0.08747 0.65232 -0.77834 -0.01196 0.2808 -0.84761
VAL_482 -5.43307 0.79168 3.42752 -0.28094 0.20276 0.06019 1.77157 -2.09199 -0.00143 -0.01895 -1.14942 -0.30108 0 0 0 0 0 0.034 -0.0106 0.06271 0.21975 0 -0.74417 0 1.9342 0.1882 0.93325 -0.40583
PRO_483 -4.67949 0.68503 2.56728 -0.12522 0.00175 0.09261 1.10575 -1.1579 -0.00578 -0.08027 -1.36889 0.23225 0 0 0 0 0 0.12875 -0.05409 0.01539 0.11116 0 -1.03236 0 -2.4119 -0.41824 1.06268 -5.33148
TYR_484 -10.8216 1.87732 5.69415 -0.79083 0.0265 0.3677 4.08753 -3.47454 -0.0001 -0.0003 -3.90021 -0.2583 0 0 -0.85787 -0.42257 0 0.0383 -0.0295 1.65965 0 3.81685 -0.2456 0.04843 1.2797 -0.26034 0.73753 -1.42813
ILE_485 -8.1877 1.24617 4.27919 -0.68481 0.55304 0.24838 3.50451 -2.79467 -0 -0 -3.55797 0.06635 0 0 -0.41263 0 0 0.05784 -0.08477 0.15062 0.98589 0 0.37763 0 0.73287 -0.04034 0.82895 -2.73148
ARG_486 -10.0386 0.87903 8.15909 -0.77273 0.11633 0.50377 3.16641 -3.67245 -0.03277 -0.24512 -2.28655 0.56596 0 0 0 0 0 0.02295 -0.10783 0.16382 2.63539 0 -0.12337 0 -1.2888 -0.3368 0.49165 -2.20062
TYR_487 -9.28692 1.1783 5.47218 -0.64006 0.05455 0.3429 3.27476 -3.12769 -0.00158 -0.02489 -2.80272 -0.22288 0 0 0 -0.66607 0 0.02541 0.13721 0.10444 0 2.25254 -0.0172 0.01128 1.2797 -0.27629 0.36444 -2.56861
PHE_488 -12.1496 1.70669 3.79824 -0.78788 0.04965 0.25504 3.3752 -3.40294 -0.0001 -0.00031 -1.17693 -0.07082 0 0 0 0 0 0.0683 -0.01657 0.00015 0 2.10612 -0.24525 0 1.0402 -0.00082 0.67024 -4.78137
VAL_489 -8.15734 0.60346 3.67483 -0.30021 0.15045 0.06683 2.9294 -2.8763 -0.00251 -0.01503 -2.17911 -0.10782 0 0 0 0 0 0.04441 -0.02681 0.00064 0.05452 0 -0.28283 0 1.9342 0.0109 0.68689 -3.79144
SER_490 -7.00543 1.02914 6.57218 -0.02995 0 0.06799 3.50055 -3.42975 -0.00232 -0.05256 -2.5774 -0.71457 0 0 0 0 0 0.02499 0.01805 0.01925 0.55376 0 0.38012 0.60001 -0.77834 0.23628 0.74277 -0.84523
PHE_491 -9.80898 2.20929 3.46086 -1.01225 0.36122 0.36922 2.83403 -2.8124 -0.00428 -0.03341 -1.16693 -0.64664 0 0 0 0 0 0.06597 -0.01387 0.24368 0 2.84051 0.07797 0 1.0402 0.16161 1.12943 -0.70478
ILE_492 -9.55919 1.18586 3.1333 -0.51538 0.40458 0.1001 2.51053 -2.95128 -0.01439 -0.07675 -1.71809 0.01198 0 0 0 0 0 0.01846 0.00068 0.00512 0.62833 0 -0.49747 0 0.73287 -0.08523 0.91592 -5.77006
ILE_493 -9.48416 1.54613 3.69948 -0.58813 0.528 0.1507 3.29901 -3.05509 -0 -1e-05 -2.30976 0.35921 0 0 0 0 0 0.04965 -0.05487 0.11892 1.48454 0 0.07199 0 0.73287 -0.09845 0.70007 -2.84992
GLN_494 -10.2019 1.2343 7.77258 -0.9988 0.32168 1.33258 3.73088 -4.14261 -0.00679 -0.04844 -2.47376 -0.98188 0 0 0 0 0 0.04379 -0.02849 0.09618 0 4.79182 -0.09081 0 -0.18838 -0.22648 0.71683 0.6523
PHE_495 -11.3429 1.00159 4.12613 -0.61787 0.03353 0.27978 2.75973 -3.18707 -0 -0 -1.84156 0.00114 0 0 0 0 0 0.01262 0.13859 0.04495 0 2.33206 0.02317 0 1.0402 -0.10738 0.53757 -4.76571
GLN_496 -8.86637 0.62812 6.91537 -0.26358 0.01646 0.18061 4.09949 -3.87382 -0 -0 -3.3703 -0.33847 0 0 -1.46395 0 0 0.0059 0.06647 0.01458 0 3.93966 -0.14572 0 -0.18838 -0.16449 0.40813 -2.4003
PHE_497 -10.8221 1.2867 2.689 -0.52217 0.29937 0.21672 2.83717 -2.97537 -0.00406 -0.02669 -2.00273 -0.12241 0 0 0 0 0 0.02718 -0.01032 0.0002 0 3.22609 -0.11098 0 1.0402 -0.16646 0.59182 -4.54877
HIS_498 -10.4669 0.83543 7.89844 -0.55277 0.0028 0.53679 3.38395 -4.23306 -0.00369 -0.03244 -2.61962 -0.4029 0 0 0 0 0 0.03965 0.00137 6e-05 0 1.56483 -0.29727 0 -0.45461 0.15809 0.75131 -3.89055
GLU_499 -6.51787 0.53303 6.09764 -0.3223 0.03558 0.3345 2.38658 -3.10964 -0.01059 -0.08519 -2.73539 -0.57428 0 0 0 0 0 0.01676 -0.00547 0.0943 0 3.77578 -0.11795 0 -2.7348 0.00634 0.4549 -2.47806
ALA_500 -5.85774 0.5103 4.30211 -0.02327 0 0 2.75861 -2.92246 -0.03512 -0.2314 -2.38492 -0.34819 0 0 0 0 0 0.0069 -0.06197 0 0 0 -0.31339 0 1.8394 -0.4625 0.28175 -2.94188
LEU_501 -9.5139 1.29705 3.31705 -0.51348 0.22813 0.11599 3.43588 -3.18617 -0 -0 -2.89337 0.23047 0 0 0 0 0 0.01065 0.14506 0.1533 0.36063 0 -0.27766 0 0.18072 -0.37446 0.58394 -6.70016
CYS:disulfide_502 -7.69624 0.36072 5.30497 -0.04054 0 0.01675 2.89458 -3.11514 -0.00406 -0.02669 -2.5859 -0.40262 0 0 0 0 -0.57337 0.01876 0.1829 0.01136 0.28427 0 0.27391 0 3.6196 -0.02192 0.59231 -0.90634
GLN_503 -4.55735 0.37435 5.30287 -0.26049 0.04869 0.20499 2.10556 -2.58051 -0.01543 -0.12853 -2.01923 -0.49677 0 0 0 0 0 0.03973 0.01532 0.07878 0 2.7494 0.00816 0 -0.18838 0.01033 0.30144 0.99293
ALA_504 -4.61146 0.33142 3.07108 -0.02267 0 0 1.746 -2.20248 -0 -0 -0.37753 -0.3568 0 0 0 0 0 0.04137 -0.07078 0 0 0 -0.36812 0 1.8394 -0.36261 0.42556 -0.91762
ALA_505 -4.10933 0.257 2.54194 -0.02749 0.00338 0 1.5033 -1.93182 -0 -0 -1.1579 -0.42946 0 0 0 0 0 0.01243 -0.05152 0 0 0 -0.02158 0 1.8394 -0.60473 0.36432 -1.81204
GLY_506 -1.87555 0.13206 2.53139 -5e-05 0 0 1.1179 -1.28981 -0.0021 -0.04734 -1.36063 -0.37904 0 0 0 0 0 0.03063 -0.15875 0 0 0 -1.37718 0 0.83697 -0.68483 0.42163 -2.10471
HIS_507 -5.56218 0.37041 4.36931 -0.37227 0.0132 0.37352 2.17321 -2.38285 -0.0192 -0.11048 -2.79334 -0.39037 0 0 -0.39707 0 0 0.02696 0.00639 0.25287 0 2.11868 -0.06889 0 -0.45461 -0.57834 0.42912 -2.99595
THR_508 -1.28023 0.10368 1.3586 -0.14695 0.05629 0.10811 0.44212 -0.70631 -0.02131 -0.15782 -0.43533 0.04874 0 0 0 0 0 1.20724 -0.03944 0.00862 0.09563 0 -0.71246 2.27657 -1.0874 -0.20826 34.4922 35.4023
GLY_509 -0.9933 0.22805 1.2802 -0.00034 0 0 0.29687 -0.58715 -0 -0 0.76397 -0.17003 0 0 0 0 0 0.60061 -0.08561 0 0 0 -1.25649 0 0.83697 0.55741 35.0709 36.542
PRO_510 -3.62696 0.64124 3.37559 -0.11432 0.0019 0.08348 1.21247 -1.32919 -0 -0 -0.87706 0.27438 0 0 0 0 0 0.23364 -0.06756 0.02718 0.11362 0 -0.98198 0 -2.4119 0.24008 0.89242 -2.31294
LEU_511 -6.86676 0.94804 2.5349 -0.70902 0.3176 0.29792 1.64129 -1.9781 -0.02139 -0.16129 -0.82309 0.08682 0 0 0 0 0 0.01495 -0.09178 0.01076 0.81044 0 -0.13283 0 0.18072 -0.29643 0.42775 -3.80952
HIS_512 -7.85206 1.02758 5.31114 -0.64592 0.00547 0.72022 1.50615 -2.73448 -0.01479 -0.07372 -0.39668 -1.77863 0 0 0 -0.47978 0 0.03912 -0.04515 0.05182 0 1.62507 -0.06354 0 -0.45461 -0.01768 0.57303 -3.69745
LYS_513 -5.3242 0.45107 6.98133 -0.43797 0.12395 0.303 3.15508 -2.6674 -0.00712 -0.02007 -5.12497 0.12849 0 0 0 -0.41912 0 0.03031 -0.04054 0.18978 2.20194 0 -0.08082 0 -1.5107 -0.2704 0.62162 -1.71676
CYS:disulfide_514 -5.68177 0.39666 3.43069 -0.06914 0.00036 0.0517 1.36769 -1.94548 -0.02348 -0.18185 -0.62462 -0.34893 0 0 0 0 -0.57337 0.00498 0.0118 0.05856 0.59965 0 0.06898 0 3.6196 -0.50898 0.55132 0.20438
ASP_515 -5.37628 0.31525 6.7675 -0.21923 0.10536 0.70132 3.44018 -2.92583 -0.00888 -0.06111 -3.7913 -1.54051 0 0 -0.97831 -0.82788 0 0.0049 -0.04165 0.01415 0 2.01395 -0.56905 0 -2.3716 -0.20622 0.41731 -5.13794
ILE_516 -7.87876 0.59341 1.8352 -0.56789 0.25264 0.19035 2.41424 -2.10108 -0.00798 -0.06874 -1.62395 -0.00166 0 0 -0.83618 0 0 0.05729 -0.05672 0.02056 0.38118 0 0.72039 0 0.73287 0.24874 0.53447 -5.16163
TYR_517 -7.75068 0.98794 4.69926 -0.66048 0.02386 0.074 2.51436 -2.6339 -0 -0 -3.10703 -0.313 0 0 -0.58124 -0.61506 0 0.01391 0.01045 0.00162 0 2.01785 0.04902 0.02289 1.2797 -0.11392 0.60956 -3.47087
GLN_518 -5.27718 0.77048 4.91706 -0.56725 0.10015 0.57537 1.74734 -2.41491 -0.01206 -0.03655 -2.5018 -0.85211 0 0 -0.67263 0 0 0.01222 -0.01681 0.27026 0 2.85062 0.30382 0 -0.18838 -0.03987 0.75901 -0.27323
SER_519 -6.00202 0.56756 6.00585 -0.04872 0.00759 0.08635 3.88182 -3.12632 -0.02542 -0.16869 -3.07631 -0.30322 0 0 -0.87499 0 0 0.01758 0.01949 0.03397 0.3362 0 0.50846 1.7733 -0.77834 0.63978 0.83008 0.304
LYS_520 -5.60812 0.13781 7.6196 -0.59796 0.1469 0.55763 3.06784 -3.3476 -0.03128 -0.17847 -4.44461 0.46088 0 0 -0.63503 0 0 0.01245 -0.01057 0.09032 2.69747 0 -0.05676 0 -1.5107 0.11209 0.55418 -0.96393
GLU_521 -4.70563 0.321 5.5504 -0.46751 0.26821 1.47394 1.80513 -2.57137 -0.03018 -0.16104 -1.64664 -2.94288 0 0 0 0 0 0.05372 0.09663 0.02584 0 3.87567 -0.14404 0 -2.7348 -0.40992 0.30705 -2.03642
ALA_522 -6.3701 0.45958 3.00198 -0.02191 0 0 2.60123 -2.57859 -0.02983 -0.15305 -1.64697 -0.37405 0 0 -0.87499 0 0 0.05927 0.00982 0 0 0 -0.31556 0 1.8394 -0.40191 0.18955 -4.60613
GLY_523 -5.09702 0.6216 4.75981 -5e-05 0 0 2.73319 -2.69009 -0.00639 -0.06883 -3.11806 -0.41469 0 0 0 0 0 0.00397 -0.08409 0 0 0 0.25534 0 0.83697 0.23926 0.16422 -1.86486
GLN_524 -4.22953 0.15831 5.20728 -0.65855 0.07893 0.68145 2.54355 -2.54445 -0.01814 -0.14501 -3.34082 -0.30654 0 0 0 0 0 0.02352 0.09592 0.01729 0 2.90187 -0.23589 0 -0.18838 0.34093 0.2465 0.62827
ARG_525 -7.06921 0.36611 6.54079 -0.69662 0.09199 0.40277 2.89208 -3.28075 -0.0213 -0.11476 -2.84943 0.27115 0 0 -0.27062 0 0 0.03608 -0.01094 0.22573 3.61326 0 -0.00472 0 -1.2888 -0.18166 0.70614 -0.64269
LEU_526 -7.94508 0.79032 3.07309 -0.47065 0.15068 0.10894 2.56973 -2.65857 -0.00027 -0.00217 -2.54646 0.20236 0 0 0 0 0 0.01648 -0.02652 0.11226 0.60082 0 -0.22351 0 0.18072 -0.0335 0.79921 -5.30211
ALA_527 -6.0728 0.46468 4.63504 -0.02218 0 0 2.65524 -2.94313 -0 -0 -2.48535 -0.35347 0 0 0 0 0 0.00614 -0.04899 0 0 0 -0.26187 0 1.8394 -0.28077 0.47606 -2.392
THR_528 -4.51529 0.37487 4.49728 -0.19911 0.08983 0.07265 2.02922 -2.27851 -0 -0 -2.25121 -0.09763 0 0 0 0 0 0.0593 0.07661 0.17891 0.07246 0 -0.01305 2.23289 -1.0874 -0.1926 0.49153 -0.45925
ALA_529 -5.891 0.75033 2.87023 -0.02291 0 0 2.07458 -2.39113 -0.01876 -0.12938 -1.27183 -0.35425 0 0 0 0 0 0.06895 -0.04922 0 0 0 -0.06432 0 1.8394 -0.07555 0.51041 -2.15443
MET_530 -10.6427 1.66849 4.61402 -0.28769 0.01718 0.07897 2.73735 -2.76282 -0 -0 -2.16351 -0.08319 0 0 0 0 0 0.04401 0.00268 0.04073 1.75419 0 -0.0222 0 0.60916 -0.18406 0.56474 -4.01464
LYS_531 -5.18548 0.36146 4.98245 -0.32677 0.03418 0.16798 1.79339 -2.24721 -0.01971 -0.15662 -1.81673 -0.03625 0 0 0 0 0 0.01339 -0.11324 0.03731 1.83755 0 -0.02744 0 -1.5107 -0.27915 0.48856 -2.00301
LEU_532 -6.1063 0.49528 4.18691 -0.49533 0.16059 0.13298 2.75533 -2.47079 -0.01019 -0.11051 -3.48223 0.1722 0 0 0 0 0 0.00602 -0.01572 0.00474 0.32298 0 -0.2903 0 0.18072 -0.37257 0.49447 -4.44171
GLY_533 -4.01168 0.61557 3.53371 -0.0002 0 0 1.90754 -2.07548 -0.01362 -0.04778 -1.38387 -0.27107 0 0 0 0 0 0.05707 -0.16162 0 0 0 -1.33764 0 0.83697 -0.19699 0.56108 -1.98801
PHE_534 -6.9442 0.71389 5.06214 -0.92628 0.2721 0.55523 2.58124 -2.71836 -0.04238 -0.17063 -1.79719 0.03054 0 0 0 0 0 0.12734 -0.06198 0.00757 0 4.28752 -0.22403 0 1.0402 -0.21882 0.37745 1.95136
SER_535 -5.0708 0.45502 4.7004 -0.03785 0.00032 0.04905 2.09075 -2.21045 -0.01271 -0.05921 -3.11599 -0.4484 0 0 -0.44736 0 0 0.04255 -0.04403 0.00028 0.20561 0 -0.24215 1.74591 -0.77834 -0.51463 0.33385 -3.35818
ARG_536 -5.29692 0.65536 5.74496 -0.91515 0.26812 0.66814 1.58617 -2.31013 -0.02042 -0.22542 -1.06656 -0.05527 0 0 -0.44736 -0.32155 0 0.01465 0.04631 0.01058 1.9198 0 -0.24737 0 -1.2888 -0.43463 1.04561 -0.66987
PRO_537 -4.18776 0.8061 3.51458 -0.132 0.00418 0.09451 1.93573 -1.36056 -0 -0 -1.66425 0.1958 0 0 0 0 0 0.01384 -0.05266 0.00897 0.14396 0 -1.05753 0 -2.4119 -0.48737 1.12037 -3.51602
TRP_538 -10.8157 2.07237 4.77434 -1.45693 0.12473 0.6912 2.64891 -3.09082 -0 -0 -1.31892 -0.38875 0 0 0 0 0 0.00829 0.02176 0.24237 0 1.94804 -0.28194 0 1.6906 5.58733 1.57199 4.02887
PRO_539 -5.90365 1.07911 3.19384 -0.07069 0 0.04327 1.74299 -1.56856 -0 -0 -1.21315 0.61024 0 0 0 0 0 0.01081 -0.17598 0.00229 0.24465 0 -0.55253 0 -2.4119 6.02631 1.61666 2.67372
GLU_540 -5.25178 0.5024 6.07472 -0.33102 0.05556 0.37181 2.89116 -2.62752 -0.01436 -0.16215 -2.92849 -0.54551 0 0 0 0 0 0.02169 0.01791 0.06359 0 3.35922 -0.10072 0 -2.7348 0.10484 0.45514 -0.77832
ALA_541 -5.32748 0.21952 2.64233 -0.02216 0 0 2.18512 -2.19761 -0 -0 -1.20271 -0.39222 0 0 0 0 0 0.08342 -0.04641 0 0 0 -0.38159 0 1.8394 -0.26884 0.29459 -2.57465
MET_542 -11.2123 1.32565 6.63623 -0.56683 0.12741 0.29815 3.42072 -3.57539 -0.00047 -0.00145 -2.87875 -0.16654 0 0 0 0 0 0.05012 0.02856 0.08799 3.10363 0 0.13494 0 0.60916 -0.08438 0.40568 -2.25789
GLN_543 -6.70616 0.35551 6.52545 -0.38273 0.05469 0.22336 2.55255 -3.18103 -0 -0 -2.16294 -0.60698 0 0 0 0 0 0.02981 -0.00806 0.02447 0 3.66667 -0.18338 0 -0.18838 0.07095 0.42191 0.50571
LEU_544 -5.41319 0.69449 3.18132 -0.67707 0.13157 0.23627 1.59006 -2.01906 -0 -0 -1.23382 0.10424 0 0 0 0 0 0.03784 0.06455 0.04603 0.93697 0 -0.21137 0 0.18072 -0.24035 0.69068 -1.90012
ILE_545 -7.74643 0.64102 1.937 -0.50119 0.48787 0.10384 2.02875 -2.14424 -0 -0 -1.29139 -0.17009 0 0 -0.27062 0 0 0.01396 0.27658 0.01426 0.71899 0 -0.47186 0 0.73287 -0.06127 0.9128 -4.78916
THR_546 -5.69923 0.41203 3.24483 -0.12578 0.10842 0.07272 2.13967 -2.13114 -0 -0 -1.06489 -1.38836 0 0 -0.71047 0 0 0.01067 -0.0368 0.11826 0.17211 0 -0.55554 2.28061 -1.0874 -0.14755 0.94308 -3.44475
GLY_547 -2.69671 0.26937 2.79082 -7e-05 0 0 1.3679 -1.39137 -0.00047 -0.00145 -1.27468 -0.38065 0 0 0 0 0 0.00832 -0.17027 0 0 0 -1.51249 0 0.83697 -0.56628 0.69411 -2.02696
GLN_548 -4.44994 0.80086 4.82749 -0.50597 0.0706 0.46174 1.77093 -2.18893 -0 -0 -0.21437 -0.8218 0 0 -0.71047 0 0 0.04534 -0.00298 0.02168 0 2.76167 0.00749 0 -0.18838 -0.39716 0.71574 2.00352
PRO_549 -5.27535 0.63219 2.45505 -0.09324 0.00253 0.05858 1.00532 -1.13041 -0 -0 -0.13894 0.66326 0 0 0 0 0 0.01812 0.04622 0.00233 0.38428 0 -0.12406 0 -2.4119 -0.04736 0.91631 -3.03708
ASN_550 -3.28091 0.08548 2.68742 -0.17588 0.02202 0.24708 1.02339 -1.33402 -0 -0 -0.88017 -0.31838 0 0 -0.87645 0 0 0.02576 0.17892 0.00153 0 1.69978 0.10764 0 -0.93687 0.00926 0.59283 -1.12158
MET_551 -6.7782 0.85683 1.22331 -0.34624 0.24966 0.0026 1.17151 -1.46517 -0.01578 -0.10665 -1.22445 0.13608 0 0 -0.45472 0 0 0.02908 -0.00753 0.06535 1.25914 0 -0.02728 0 0.60916 -0.20279 0.68951 -4.33656
SER_552 -4.30666 0.35662 4.24883 -0.02886 8e-05 0.0507 2.35695 -2.19437 -0.02679 -0.22785 -0.97434 -1.02421 0 0 -1.51996 0 0 0.01673 -0.01914 0.00295 0.46145 0 -0.33711 0.60128 -0.77834 -0.20895 0.57136 -2.97964
ALA_553 -5.15315 0.56583 2.86164 -0.0276 0.00589 0 2.53709 -2.14673 -0.00697 -0.0476 -2.97827 -0.43506 0 0 -0.66495 0 0 0.02886 -0.03373 0 0 0 0.0426 0 1.8394 -0.24642 0.32688 -3.5323
SER_554 -3.34088 0.29733 4.19905 -0.02437 0 0.02315 2.1584 -1.97851 -0 -0 -1.612 -0.42068 0 0 -0.93246 0 0 0.01854 -0.04276 0.00024 0.54468 0 0.29451 0.61636 -0.77834 -0.30872 0.28597 -1.00047
ALA_555 -5.12443 0.347 3.33089 -0.0228 0 0 1.49953 -2.26698 -0 -0 -1.11519 -0.37233 0 0 0 0 0 0.0169 -0.03895 0 0 0 -0.2365 0 1.8394 -0.24836 0.17242 -2.21939
MET_556 -10.4065 1.00284 3.37489 -0.37139 0.06813 0.16642 2.28267 -2.56121 -0.00102 -0.01205 -1.4828 -0.39307 0 0 0 0 0 0.02375 -0.00439 0.0913 3.10948 0 0.11822 0 0.60916 -0.12146 0.17518 -4.33188
LEU_557 -6.48849 0.28426 4.1264 -0.46644 0.21168 0.1099 2.02174 -2.60662 -0 -0 -1.24683 0.18242 0 0 0 0 0 0.01877 0.22131 0.14382 0.30023 0 -0.29373 0 0.18072 -0.05237 0.33518 -3.01804
SER_558 -3.94186 0.29031 4.77448 -0.02488 0 0.05807 1.99103 -2.26337 -0.01755 -0.13279 -1.77322 -0.6382 0 0 0 0 0 0.00663 -0.01553 0.00047 0.67186 0 0.33758 0.61336 -0.77834 0.00022 0.3792 -0.46251
TYR_559 -10.9534 1.41467 2.89231 -0.88548 0.13379 0.3365 2.52998 -2.69228 -0.00767 -0.05365 -0.7994 -0.29595 0 0 0 0 0 0.02314 -0.02065 0.2049 0 2.10125 -0.41384 0.0236 1.2797 0.22736 0.37044 -4.58471
PHE_560 -11.7386 1.1864 2.07783 -0.62494 0.06928 0.33006 2.94976 -2.65583 -0.00728 -0.06681 -3.01703 -0.01623 0 0 0 0 0 0.02246 -0.04477 0.03318 0 1.97806 -0.17568 0 1.0402 -0.21488 0.47002 -8.40477
LYS_561 -5.12713 1.08016 7.99004 -0.81607 0.155 0.83862 4.5004 -3.27726 -0 -0 -6.43053 0.10755 0 0 0 -0.75772 0 0.03948 -0.0268 0.36283 2.39366 0 -0.00303 0 -1.5107 5.42152 1.73734 6.67739
PRO_562 -4.5744 0.81845 2.99027 -0.08576 1e-05 0.053 1.14317 -1.41567 -0 -0 -1.31424 0.6808 0 0 0 0 0 0.07374 0.01976 0.02515 0.50051 0 -0.21779 0 -2.4119 5.43466 1.86775 3.58752
LEU_563 -9.804 1.26406 3.5866 -0.73974 0.43308 0.29362 2.92928 -2.89879 -0 -0 -1.79607 0.14253 0 0 0 0 0 0.04692 -0.02985 0.08459 0.77178 0 -0.19867 0 0.18072 -0.23721 0.77486 -5.19629
LEU_564 -7.70153 0.61647 5.02656 -0.69791 0.28032 0.28216 2.89316 -2.95696 -0 -0 -2.4014 0.09204 0 0 0 0 0 0.04306 0.07061 0.04503 0.96117 0 -0.25914 0 0.18072 -0.10274 0.67041 -2.95798
ASP_565 -5.03675 0.456 7.80049 -0.10179 0.00584 0.30308 3.75798 -3.29306 -0.01315 -0.13881 -7.23712 -0.40123 0 0 0 -0.75772 0 0.027 0.13222 3e-05 0 1.70852 0.22762 0 -2.3716 -0.15258 0.48861 -4.59641
TRP_566 -10.7457 1.46724 5.03337 -1.52701 0.16939 0.62161 2.8903 -3.25559 -0 -0 -2.52695 -0.38814 0 0 0 0 0 0.03072 -0.00365 0.12137 0 1.78708 -0.226 0 1.6906 -0.01577 0.79257 -4.08453
LEU_567 -9.95089 0.67406 4.77112 -0.45542 0.11216 0.10687 2.83 -3.32202 -0 -0 -2.26395 0.18799 0 0 0 0 0 0.01247 0.01655 0.25707 0.40222 0 -0.25796 0 0.18072 -0.11862 0.81225 -6.00539
ARG_568 -6.49227 0.34135 6.87431 -0.63967 0.08725 0.36972 2.54365 -3.06874 -0.01715 -0.18394 -2.83563 0.44056 0 0 0 0 0 0.00882 -0.00539 0.03567 2.4144 0 -0.07094 0 -1.2888 -0.32805 0.3759 -1.43897
THR_569 -5.23088 0.36089 5.90198 -0.20269 0.12607 0.07277 2.81937 -2.80423 -0.01769 -0.16076 -3.19617 -0.05262 0 0 0 0 0 0.00424 0.00922 0.00527 0.06113 0 -0.01121 2.27814 -1.0874 -0.12433 0.27097 -0.97796
GLU_570 -7.27438 0.62912 7.34925 -0.38335 0.02569 0.70105 3.16271 -3.43707 -0 -0 -3.66396 -0.52455 0 0 0 -0.40611 0 0.02089 -0.03462 0.2508 0 3.70616 -0.21046 0 -2.7348 -0.17316 0.41307 -2.58372
ASN_571 -7.98634 0.28266 7.7843 -0.18422 0.0408 0.26885 3.94808 -3.91818 -0.03451 -0.15278 -3.21108 -0.34682 0 0 0 -0.99938 0 0.02214 0.05753 5e-05 0 1.49026 0.43669 0 -0.93687 -0.18637 0.46574 -3.15946
GLU_572 -3.8609 0.25099 5.14912 -0.20961 0.02873 0.29478 1.91054 -2.35477 -0.02898 -0.2727 -1.68894 -0.59846 0 0 0 0 0 0.01364 -0.03775 0.01447 0 3.0892 -0.17008 0 -2.7348 -0.11407 0.33324 -0.98635
LEU_573 -4.04868 0.30436 3.57021 -0.48247 0.17985 0.11577 1.64344 -1.86735 -0 -0 -1.06649 0.23121 0 0 0 0 0 0.00756 -0.06254 0.04125 0.2772 0 -0.29749 0 0.18072 -0.35721 0.34959 -1.28109
HIS_574 -5.86436 0.5593 6.05674 -0.42123 0.02267 0.51554 2.01413 -2.76418 -0.01311 -0.09608 -2.37188 -0.20001 0 0 0 -0.40611 0 0.02152 -0.07291 4e-05 0 1.7796 -0.14468 0 -0.45461 -0.47009 0.45935 -1.85034
GLY_575 -1.8241 0.0656 2.67255 -4e-05 0 0 1.16734 -1.24988 -0 -0 -1.17597 -0.39421 0 0 0 0 0 0.01361 -0.15853 0 0 0 -1.11005 0 0.83697 -0.67761 0.41799 -1.41635
GLU_576 -5.57646 0.20015 6.62275 -0.37021 0.06427 0.59022 2.36332 -2.61175 -0.01368 -0.10028 -2.74475 -0.53704 0 0 0 -1.02419 0 0.01324 -0.00419 0.26417 0 3.41529 -0.04437 0 -2.7348 -0.59392 0.24786 -2.57439
LYS_577 -2.8827 0.10719 4.03931 -0.3084 0.04402 0.15801 1.43707 -1.61881 -0.00363 -0.01485 -2.73427 -0.1454 0 0 -0.45233 -0.47198 0 0.02523 -0.02003 0.12948 2.23065 0 0.14707 0 -1.5107 -0.24019 0.25461 -1.83064
LEU_578 -4.38964 0.34497 0.77041 -0.47339 0.24652 0.08445 0.1143 -1.10953 -0 -0 0.01333 0.25971 0 0 0 0 0 0.01754 0.04258 0.10005 0.42141 0 -0.32874 0 0.18072 -0.23788 0.3576 -3.5856
GLY_579 -3.03745 0.4043 2.06023 -0.00049 0 0 0.69405 -1.27507 -0.01206 -0.05505 -0.64353 -0.21564 0 0 -0.46067 0 0 0.04616 0.05171 0 0 0 -1.52614 0 0.83697 -0.11066 0.3396 -2.90376
TRP_580 -11.6973 1.84316 4.80312 -1.21705 0.18897 1.02957 2.58701 -3.65844 -0.00949 -0.04413 -1.40479 -0.17625 0 0 0 -0.34772 0 0.19957 0.42759 0.59177 0 2.72 0.19454 0 1.6906 0.80221 1.82037 0.34333
PRO_581 -4.11912 0.74544 2.3255 -0.06511 0 0.04109 0.99018 -1.05344 -0 -0 -1.04572 0.60437 0 0 0 0 0 0.06453 -0.18467 0.0783 0.17934 0 -1.0171 0 -2.4119 1.25816 2.22473 -1.3854
GLN_582 -6.25107 0.50378 6.22166 -0.28125 0.03873 0.23867 3.25544 -2.80979 -0.02223 -0.16273 -3.33013 -0.70693 0 0 0 -1.29773 0 0.02105 0.06805 0.08374 0 2.96481 -0.08189 0 -0.18838 0.96837 1.27936 0.51153
TYR_583 -6.58666 0.72224 2.93427 -0.60604 0.01983 0.27633 2.05097 -2.12955 -0.00949 -0.04413 -0.39025 -0.25604 0 0 0 0 0 0.01384 -0.06751 0.07749 0 2.48563 0.17097 0.02095 1.2797 0.27028 0.91065 1.14347
ASN_584 -1.59792 0.11414 1.70561 -0.19685 0.04139 0.31579 0.1639 -0.87904 -0.00562 -0.09756 -0.24327 -0.44797 0 0 0 0 0 0.00749 -0.03974 0.0141 0 1.96583 -0.47565 0 -0.93687 -0.56266 0.2468 -0.90809
TRP_585 -10.5702 1.23527 4.289 -1.37003 0.23505 0.39472 2.39421 -2.75563 -0.02223 -0.16273 -1.09068 -0.8632 0 0 0 0 0 0.01097 0.16887 0.11324 0 2.5419 -0.27308 0 1.6906 -0.65039 0.23466 -4.44966
THR_586 -3.77418 0.46736 2.25 -0.1273 0.06301 0.09946 0.32408 -1.37718 -0.00562 -0.09756 -0.04558 -0.65667 0 0 0 0 0 0.02499 -0.00298 0.00049 0.24244 0 -0.26481 2.29066 -1.0874 -0.46131 0.9627 -1.17539
PRO_587 -5.62161 0.87841 2.43575 -0.18575 0.00298 0.12855 0.7278 -0.9488 -0 -0 -0.23836 0.17168 0 0 0 0 0 0.21355 -0.00533 0.01023 0.42054 0 -0.97392 0 -2.4119 -0.33298 1.01946 -4.70971
ASN_588 -2.45281 0.02746 3.06004 -0.19135 0.01315 0.26247 1.57316 -1.39313 -0.03798 -0.21503 -2.16476 -0.36407 0 0 -1.31783 0 0 0.37404 0.00298 0.03611 0 2.33449 0.16577 0 -0.93687 -0.17111 0.40272 -0.99254
SER_589 -2.01079 0.09989 1.82133 -0.02596 0 0.02146 0.27723 -0.80847 -0.01278 -0.0916 0.18783 -0.18829 0 0 0 0 0 0.27158 0.00899 0.00073 0.49401 0 -0.11182 0.60062 -0.77834 -0.34233 0.26438 -0.32232
ALA_590 -2.63545 0.32905 1.4835 -0.03207 0.07876 0 1.23813 -1.04565 -1e-05 -6e-05 0.02723 -0.53941 0 0 0 0 0 1.27874 2.53701 0 0 0 0.08117 0 1.8394 0.05698 14.3416 19.039
ARG_591 -4.1853 0.3326 4.6984 -1.1176 0.24473 0.68707 1.14019 -1.96804 -0 -0 -1.85484 0.00243 0 0 0 -0.37529 0 0.09594 0.0171 0.19956 1.80721 0 0.01302 0 -1.2888 0.72332 14.7966 13.9683
SER_592 -2.34989 0.2934 4.0375 -0.02798 0 0.0453 1.92389 -1.67418 -0.01217 -0.06372 -1.90272 -0.98609 0 0 0 -0.44005 0 0.01468 0.15233 0.00041 0.17208 0 -0.29244 0.63396 -0.77834 0.041 0.75037 -0.46267
GLU_593 -3.10522 0.29703 4.5739 -0.5968 0.21834 1.56349 1.19052 -1.86249 -0.00491 -0.03112 -1.57487 -3.08142 0 0 0 -0.37529 0 0.01032 -0.04631 0.01583 0 3.50873 -0.10425 0 -2.7348 -0.61999 0.33438 -2.42494
GLY_594 -1.94203 0.28536 2.62811 -0.00029 0 0 0.94749 -1.2273 -0.00725 -0.03255 -0.31299 -0.15466 0 0 0 0 0 0.04091 -0.09225 0 0 0 -0.85362 0 0.83697 -0.54453 0.6181 0.18947
PRO_595 -1.22504 0.21105 0.80503 -0.20099 0.00433 0.14458 0.07812 -0.38295 -0 -0 -0.02911 0.00778 0 0 0 0 0 0.00449 -0.00527 0.00758 0.41764 0 -0.90053 0 -2.4119 -0.46808 0.64576 -3.2975
LEU_596 -1.62475 0.37249 1.32196 -0.46511 0.25182 0.0846 0.21188 -0.61196 -0 -0 -0.08488 0.24984 0 0 0 0 0 0.00337 0.14635 0.00306 0.4381 0 -0.37796 0 0.18072 -0.38304 0.81034 0.52685
PRO_597 -1.64427 0.36339 1.53796 -0.12551 0.00104 0.0924 0.38946 -0.62953 -0 -0 -0.30408 0.24333 0 0 0 0 0 0.003 -0.02792 0.02 0.1993 0 -1.12645 0 -2.4119 -0.55972 0.83248 -3.14702
ASP_598 -0.84117 0.04953 1.14926 -0.10942 0.00529 0.30795 0.09511 -0.48468 -0 -0 -0.45199 -0.40726 0 0 0 0 0 0.00329 -0.07088 0.00059 0 1.9791 0.01209 0 -2.3716 -0.67939 0.26317 -1.55101
SER:CtermProteinFull_599 -0.57275 0.02293 0.82476 -0.03787 0 0.09763 0.22387 -0.34283 -0 -0 -0.30448 0.93287 0 0 0 0 0 0.02947 0 0.00099 0.098 0 0 0.60008 -0.77834 -0.29369 0.17346 0.6741
VRT_600 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.1105 0 0 0 0 0 0 0 0 0 27.1105
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

