REMARK ID 59596 DOMAINID 58049 MODEL 1 2021-02-27_00000233_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 373.542 tmscore: 0.89741 6ifjB_207 prob: 100 ident: 99.52
SSBOND     CYS A   45    CYS A  105                                       2.04  
SSBOND     CYS A  151    CYS A  209                                       2.03  
ATOM      1  N   GLN A   1      13.569 -18.898  -8.544  1.00 24.420          N  
ATOM      2  CA  GLN A   1      14.955 -18.496  -8.354  1.00 23.880          C  
ATOM      3  C   GLN A   1      15.128 -16.986  -8.235  1.00 23.730          C  
ATOM      4  O   GLN A   1      16.240 -16.514  -8.047  1.00 23.410          O  
ATOM      5  CB  GLN A   1      15.801 -19.005  -9.508  1.00 33.650          C  
ATOM      6  CG  GLN A   1      15.833 -20.514  -9.653  1.00 33.650          C  
ATOM      7  CD  GLN A   1      16.375 -21.209  -8.436  1.00 33.650          C  
ATOM      8  OE1 GLN A   1      15.589 -21.760  -7.664  1.00 33.650          O  
ATOM      9  NE2 GLN A   1      17.691 -21.197  -8.250  1.00 33.650          N  
ATOM     10 1H   GLN A   1      13.456 -19.827  -8.166  1.00 29.300          H  
ATOM     11 2H   GLN A   1      12.957 -18.270  -8.044  1.00 29.300          H  
ATOM     12 3H   GLN A   1      13.322 -18.918  -9.532  1.00 29.300          H  
ATOM     13  HA  GLN A   1      15.314 -18.942  -7.427  1.00 28.660          H  
ATOM     14 1HB  GLN A   1      15.379 -18.593 -10.421  1.00 40.380          H  
ATOM     15 2HB  GLN A   1      16.812 -18.648  -9.416  1.00 40.380          H  
ATOM     16 1HG  GLN A   1      14.821 -20.863  -9.829  1.00 40.380          H  
ATOM     17 2HG  GLN A   1      16.461 -20.787 -10.498  1.00 40.380          H  
ATOM     18 1HE2 GLN A   1      18.088 -21.650  -7.445  1.00 40.380          H  
ATOM     19 2HE2 GLN A   1      18.293 -20.736  -8.903  1.00 40.380          H  
ATOM     20  N   ASP A   2      14.030 -16.235  -8.322  1.00 24.060          N  
ATOM     21  CA  ASP A   2      14.045 -14.768  -8.268  1.00 24.070          C  
ATOM     22  C   ASP A   2      12.728 -14.228  -7.748  1.00 23.170          C  
ATOM     23  O   ASP A   2      11.829 -14.994  -7.414  1.00 22.840          O  
ATOM     24  CB  ASP A   2      14.217 -14.169  -9.664  1.00 33.690          C  
ATOM     25  CG  ASP A   2      14.839 -12.755  -9.662  1.00 33.690          C  
ATOM     26  OD1 ASP A   2      14.955 -12.163  -8.621  1.00 33.690          O  
ATOM     27  OD2 ASP A   2      15.228 -12.326 -10.699  1.00 33.690          O  
ATOM     28  H   ASP A   2      13.130 -16.667  -8.448  1.00 28.870          H  
ATOM     29  HA  ASP A   2      14.851 -14.439  -7.610  1.00 28.880          H  
ATOM     30 1HB  ASP A   2      14.780 -14.840 -10.291  1.00 40.430          H  
ATOM     31 2HB  ASP A   2      13.218 -14.077 -10.119  1.00 40.430          H  
ATOM     32  N   LEU A   3      12.640 -12.910  -7.669  1.00 22.890          N  
ATOM     33  CA  LEU A   3      11.435 -12.179  -7.326  1.00 22.130          C  
ATOM     34  C   LEU A   3      10.583 -12.036  -8.578  1.00 22.270          C  
ATOM     35  O   LEU A   3      11.038 -12.329  -9.684  1.00 22.640          O  
ATOM     36  CB  LEU A   3      11.774 -10.790  -6.769  1.00 31.290          C  
ATOM     37  CG  LEU A   3      12.632 -10.740  -5.475  1.00 31.290          C  
ATOM     38  CD1 LEU A   3      12.939  -9.283  -5.149  1.00 31.290          C  
ATOM     39  CD2 LEU A   3      11.881 -11.402  -4.308  1.00 31.290          C  
ATOM     40  H   LEU A   3      13.480 -12.380  -7.885  1.00 27.470          H  
ATOM     41  HA  LEU A   3      10.862 -12.748  -6.599  1.00 26.560          H  
ATOM     42 1HB  LEU A   3      12.324 -10.251  -7.542  1.00 37.540          H  
ATOM     43 2HB  LEU A   3      10.847 -10.254  -6.578  1.00 37.540          H  
ATOM     44  HG  LEU A   3      13.576 -11.261  -5.643  1.00 37.540          H  
ATOM     45 1HD1 LEU A   3      13.553  -9.234  -4.250  1.00 37.540          H  
ATOM     46 2HD1 LEU A   3      13.481  -8.831  -5.981  1.00 37.540          H  
ATOM     47 3HD1 LEU A   3      12.010  -8.739  -4.983  1.00 37.540          H  
ATOM     48 1HD2 LEU A   3      12.497 -11.348  -3.409  1.00 37.540          H  
ATOM     49 2HD2 LEU A   3      10.942 -10.878  -4.134  1.00 37.540          H  
ATOM     50 3HD2 LEU A   3      11.678 -12.445  -4.533  1.00 37.540          H  
ATOM     51  N   TYR A   4       9.339 -11.618  -8.404  1.00 22.070          N  
ATOM     52  CA  TYR A   4       8.431 -11.467  -9.527  1.00 22.320          C  
ATOM     53  C   TYR A   4       7.448 -10.327  -9.314  1.00 21.680          C  
ATOM     54  O   TYR A   4       7.401  -9.696  -8.251  1.00 21.990          O  
ATOM     55  CB  TYR A   4       7.694 -12.776  -9.764  1.00 31.150          C  
ATOM     56  CG  TYR A   4       6.773 -13.181  -8.665  1.00 31.150          C  
ATOM     57  CD1 TYR A   4       5.422 -12.912  -8.763  1.00 31.150          C  
ATOM     58  CD2 TYR A   4       7.271 -13.817  -7.548  1.00 31.150          C  
ATOM     59  CE1 TYR A   4       4.575 -13.294  -7.767  1.00 31.150          C  
ATOM     60  CE2 TYR A   4       6.420 -14.195  -6.542  1.00 31.150          C  
ATOM     61  CZ  TYR A   4       5.074 -13.940  -6.653  1.00 31.150          C  
ATOM     62  OH  TYR A   4       4.215 -14.324  -5.659  1.00 31.150          O  
ATOM     63  H   TYR A   4       9.015 -11.399  -7.474  1.00 26.480          H  
ATOM     64  HA  TYR A   4       9.019 -11.232 -10.417  1.00 26.780          H  
ATOM     65 1HB  TYR A   4       7.120 -12.697 -10.654  1.00 37.380          H  
ATOM     66 2HB  TYR A   4       8.398 -13.562  -9.921  1.00 37.380          H  
ATOM     67  HD1 TYR A   4       5.023 -12.408  -9.639  1.00 37.380          H  
ATOM     68  HD2 TYR A   4       8.338 -14.027  -7.467  1.00 37.380          H  
ATOM     69  HE1 TYR A   4       3.512 -13.090  -7.856  1.00 37.380          H  
ATOM     70  HE2 TYR A   4       6.809 -14.704  -5.660  1.00 37.380          H  
ATOM     71  HH  TYR A   4       3.324 -14.096  -5.924  1.00 37.380          H  
ATOM     72  N   ASP A   5       6.656 -10.031 -10.336  1.00 20.890          N  
ATOM     73  CA  ASP A   5       5.691  -8.957 -10.207  1.00 20.340          C  
ATOM     74  C   ASP A   5       4.507  -9.448  -9.410  1.00 20.060          C  
ATOM     75  O   ASP A   5       3.541  -9.995  -9.967  1.00 19.780          O  
ATOM     76  CB  ASP A   5       5.213  -8.448 -11.575  1.00 28.700          C  
ATOM     77  CG  ASP A   5       4.232  -7.218 -11.487  1.00 28.700          C  
ATOM     78  OD1 ASP A   5       3.750  -6.917 -10.379  1.00 28.700          O  
ATOM     79  OD2 ASP A   5       3.956  -6.613 -12.537  1.00 28.700          O  
ATOM     80  H   ASP A   5       6.728 -10.552 -11.195  1.00 25.070          H  
ATOM     81  HA  ASP A   5       6.154  -8.129  -9.667  1.00 24.410          H  
ATOM     82 1HB  ASP A   5       6.081  -8.165 -12.178  1.00 34.440          H  
ATOM     83 2HB  ASP A   5       4.702  -9.254 -12.095  1.00 34.440          H  
ATOM     84  N   LYS A   6       4.578  -9.167  -8.106  1.00 20.270          N  
ATOM     85  CA  LYS A   6       3.621  -9.610  -7.093  1.00 20.190          C  
ATOM     86  C   LYS A   6       2.226  -9.022  -7.250  1.00 19.450          C  
ATOM     87  O   LYS A   6       1.338  -9.338  -6.457  1.00 19.490          O  
ATOM     88  CB  LYS A   6       4.151  -9.339  -5.685  1.00 28.300          C  
ATOM     89  CG  LYS A   6       5.340 -10.212  -5.289  1.00 28.300          C  
ATOM     90  CD  LYS A   6       5.823  -9.891  -3.879  1.00 28.300          C  
ATOM     91  CE  LYS A   6       6.990 -10.784  -3.465  1.00 28.300          C  
ATOM     92  NZ  LYS A   6       7.485 -10.450  -2.095  1.00 28.300          N  
ATOM     93  H   LYS A   6       5.442  -8.712  -7.809  1.00 24.320          H  
ATOM     94  HA  LYS A   6       3.510 -10.687  -7.197  1.00 24.230          H  
ATOM     95 1HB  LYS A   6       4.455  -8.295  -5.607  1.00 33.960          H  
ATOM     96 2HB  LYS A   6       3.356  -9.506  -4.960  1.00 33.960          H  
ATOM     97 1HG  LYS A   6       5.036 -11.257  -5.329  1.00 33.960          H  
ATOM     98 2HG  LYS A   6       6.155 -10.068  -5.996  1.00 33.960          H  
ATOM     99 1HD  LYS A   6       6.141  -8.848  -3.836  1.00 33.960          H  
ATOM    100 2HD  LYS A   6       5.002 -10.032  -3.175  1.00 33.960          H  
ATOM    101 1HE  LYS A   6       6.667 -11.824  -3.482  1.00 33.960          H  
ATOM    102 2HE  LYS A   6       7.808 -10.657  -4.177  1.00 33.960          H  
ATOM    103 1HZ  LYS A   6       8.254 -11.059  -1.855  1.00 33.960          H  
ATOM    104 2HZ  LYS A   6       7.798  -9.489  -2.072  1.00 33.960          H  
ATOM    105 3HZ  LYS A   6       6.738 -10.575  -1.426  1.00 33.960          H  
ATOM    106  N   THR A   7       2.015  -8.187  -8.280  1.00 18.870          N  
ATOM    107  CA  THR A   7       0.678  -7.726  -8.606  1.00 18.230          C  
ATOM    108  C   THR A   7      -0.172  -8.966  -8.888  1.00 17.380          C  
ATOM    109  O   THR A   7      -1.364  -9.005  -8.566  1.00 17.510          O  
ATOM    110  CB  THR A   7       0.646  -6.812  -9.860  1.00 25.780          C  
ATOM    111  OG1 THR A   7       1.456  -5.649  -9.647  1.00 25.780          O  
ATOM    112  CG2 THR A   7      -0.795  -6.367 -10.137  1.00 25.780          C  
ATOM    113  H   THR A   7       2.791  -7.873  -8.886  1.00 22.640          H  
ATOM    114  HA  THR A   7       0.260  -7.194  -7.754  1.00 21.880          H  
ATOM    115  HB  THR A   7       1.032  -7.359 -10.722  1.00 30.930          H  
ATOM    116  HG1 THR A   7       2.395  -5.902  -9.824  1.00 30.930          H  
ATOM    117 1HG2 THR A   7      -0.804  -5.727 -11.016  1.00 30.930          H  
ATOM    118 2HG2 THR A   7      -1.428  -7.226 -10.321  1.00 30.930          H  
ATOM    119 3HG2 THR A   7      -1.174  -5.817  -9.282  1.00 30.930          H  
ATOM    120  N   HIS A   8       0.426  -9.952  -9.570  1.00 16.600          N  
ATOM    121  CA  HIS A   8      -0.272 -11.168  -9.942  1.00 15.770          C  
ATOM    122  C   HIS A   8       0.344 -12.331  -9.166  1.00 14.910          C  
ATOM    123  O   HIS A   8       1.329 -12.152  -8.461  1.00 14.890          O  
ATOM    124  CB  HIS A   8      -0.184 -11.351 -11.447  1.00 22.410          C  
ATOM    125  CG  HIS A   8      -0.737 -10.156 -12.154  1.00 22.410          C  
ATOM    126  ND1 HIS A   8      -2.053  -9.786 -12.058  1.00 22.410          N  
ATOM    127  CD2 HIS A   8      -0.150  -9.251 -12.962  1.00 22.410          C  
ATOM    128  CE1 HIS A   8      -2.264  -8.716 -12.782  1.00 22.410          C  
ATOM    129  NE2 HIS A   8      -1.131  -8.371 -13.364  1.00 22.410          N  
ATOM    130  H   HIS A   8       1.422  -9.870  -9.808  1.00 19.920          H  
ATOM    131  HA  HIS A   8      -1.323 -11.104  -9.664  1.00 18.920          H  
ATOM    132 1HB  HIS A   8       0.856 -11.489 -11.744  1.00 26.890          H  
ATOM    133 2HB  HIS A   8      -0.746 -12.231 -11.752  1.00 26.890          H  
ATOM    134  HD1 HIS A   8      -2.625  -9.975 -11.251  1.00 26.890          H  
ATOM    135  HD2 HIS A   8       0.873  -9.135 -13.323  1.00 26.890          H  
ATOM    136  HE1 HIS A   8      -3.262  -8.278 -12.838  1.00 26.890          H  
ATOM    137  N   THR A   9      -0.192 -13.540  -9.286  1.00 14.330          N  
ATOM    138  CA  THR A   9       0.380 -14.649  -8.522  1.00 13.530          C  
ATOM    139  C   THR A   9       1.291 -15.563  -9.323  1.00 12.810          C  
ATOM    140  O   THR A   9       1.707 -16.610  -8.832  1.00 12.670          O  
ATOM    141  CB  THR A   9      -0.719 -15.464  -7.836  1.00 19.260          C  
ATOM    142  OG1 THR A   9      -1.620 -15.984  -8.820  1.00 19.260          O  
ATOM    143  CG2 THR A   9      -1.451 -14.553  -6.865  1.00 19.260          C  
ATOM    144  H   THR A   9      -1.007 -13.703  -9.865  1.00 17.200          H  
ATOM    145  HA  THR A   9       0.990 -14.224  -7.725  1.00 16.240          H  
ATOM    146  HB  THR A   9      -0.283 -16.297  -7.286  1.00 23.110          H  
ATOM    147  HG1 THR A   9      -1.208 -16.742  -9.250  1.00 23.110          H  
ATOM    148 1HG2 THR A   9      -2.241 -15.112  -6.365  1.00 23.110          H  
ATOM    149 2HG2 THR A   9      -0.744 -14.181  -6.125  1.00 23.110          H  
ATOM    150 3HG2 THR A   9      -1.876 -13.715  -7.389  1.00 23.110          H  
ATOM    151  N   CYS A  10       1.581 -15.200 -10.566  1.00 12.500          N  
ATOM    152  CA  CYS A  10       2.472 -16.022 -11.371  1.00 11.920          C  
ATOM    153  C   CYS A  10       3.880 -16.105 -10.783  1.00 11.070          C  
ATOM    154  O   CYS A  10       4.541 -15.077 -10.666  1.00 10.920          O  
ATOM    155  CB  CYS A  10       2.651 -15.507 -12.775  1.00 16.920          C  
ATOM    156  SG  CYS A  10       3.864 -16.529 -13.696  1.00 16.920          S  
ATOM    157  H   CYS A  10       1.203 -14.331 -10.916  1.00 15.000          H  
ATOM    158  HA  CYS A  10       2.001 -16.987 -11.471  1.00 14.300          H  
ATOM    159 1HB  CYS A  10       1.701 -15.540 -13.305  1.00 20.300          H  
ATOM    160 2HB  CYS A  10       2.984 -14.489 -12.763  1.00 20.300          H  
ATOM    161  HG  CYS A  10       4.911 -16.418 -12.816  1.00 20.300          H  
ATOM    162  N   PRO A  11       4.432 -17.307 -10.582  1.00 10.640          N  
ATOM    163  CA  PRO A  11       5.755 -17.572 -10.068  1.00  9.940          C  
ATOM    164  C   PRO A  11       6.848 -16.934 -10.939  1.00  9.400          C  
ATOM    165  O   PRO A  11       6.571 -16.513 -12.065  1.00  9.130          O  
ATOM    166  CB  PRO A  11       5.832 -19.115 -10.143  1.00 14.910          C  
ATOM    167  CG  PRO A  11       4.422 -19.582 -10.079  1.00 14.910          C  
ATOM    168  CD  PRO A  11       3.627 -18.547 -10.781  1.00 14.910          C  
ATOM    169  HA  PRO A  11       5.778 -17.210  -9.032  1.00 11.930          H  
ATOM    170 1HB  PRO A  11       6.347 -19.417 -11.075  1.00 17.890          H  
ATOM    171 2HB  PRO A  11       6.416 -19.527  -9.316  1.00 17.890          H  
ATOM    172 1HG  PRO A  11       4.332 -20.569 -10.548  1.00 17.890          H  
ATOM    173 2HG  PRO A  11       4.111 -19.703  -9.032  1.00 17.890          H  
ATOM    174 1HD  PRO A  11       3.522 -18.789 -11.831  1.00 17.890          H  
ATOM    175 2HD  PRO A  11       2.670 -18.512 -10.243  1.00 17.890          H  
ATOM    176  N   PRO A  12       8.042 -16.734 -10.373  1.00  9.410          N  
ATOM    177  CA  PRO A  12       9.262 -16.279 -11.002  1.00  9.090          C  
ATOM    178  C   PRO A  12       9.783 -17.449 -11.802  1.00  8.260          C  
ATOM    179  O   PRO A  12       9.258 -18.556 -11.675  1.00  8.010          O  
ATOM    180  CB  PRO A  12      10.166 -15.972  -9.821  1.00 13.630          C  
ATOM    181  CG  PRO A  12       9.713 -16.947  -8.760  1.00 13.630          C  
ATOM    182  CD  PRO A  12       8.230 -17.066  -8.940  1.00 13.630          C  
ATOM    183  HA  PRO A  12       9.076 -15.396 -11.632  1.00 10.910          H  
ATOM    184 1HB  PRO A  12      11.211 -16.123 -10.116  1.00 16.360          H  
ATOM    185 2HB  PRO A  12      10.087 -14.928  -9.516  1.00 16.360          H  
ATOM    186 1HG  PRO A  12      10.224 -17.913  -8.890  1.00 16.360          H  
ATOM    187 2HG  PRO A  12       9.981 -16.573  -7.761  1.00 16.360          H  
ATOM    188 1HD  PRO A  12       7.975 -18.093  -8.728  1.00 16.360          H  
ATOM    189 2HD  PRO A  12       7.713 -16.370  -8.295  1.00 16.360          H  
ATOM    190  N   CYS A  13      10.819 -17.241 -12.577  1.00  8.050          N  
ATOM    191  CA  CYS A  13      11.379 -18.377 -13.303  1.00  7.420          C  
ATOM    192  C   CYS A  13      11.931 -19.506 -12.370  1.00  7.030          C  
ATOM    193  O   CYS A  13      12.598 -19.201 -11.368  1.00  7.360          O  
ATOM    194  CB  CYS A  13      12.389 -17.894 -14.293  1.00 10.640          C  
ATOM    195  SG  CYS A  13      11.635 -16.981 -15.581  1.00 10.640          S  
ATOM    196  H   CYS A  13      11.209 -16.286 -12.656  1.00  9.660          H  
ATOM    197  HA  CYS A  13      10.560 -18.758 -13.887  1.00  8.900          H  
ATOM    198 1HB  CYS A  13      13.139 -17.273 -13.809  1.00 12.770          H  
ATOM    199 2HB  CYS A  13      12.875 -18.721 -14.744  1.00 12.770          H  
ATOM    200  HG  CYS A  13      12.770 -16.879 -16.321  1.00 12.770          H  
ATOM    201  N   PRO A  14      11.648 -20.806 -12.711  1.00  6.580          N  
ATOM    202  CA  PRO A  14      11.919 -22.065 -11.985  1.00  6.330          C  
ATOM    203  C   PRO A  14      13.356 -22.540 -11.748  1.00  6.220          C  
ATOM    204  O   PRO A  14      14.306 -22.189 -12.454  1.00  6.570          O  
ATOM    205  CB  PRO A  14      11.222 -23.111 -12.870  1.00  9.500          C  
ATOM    206  CG  PRO A  14      11.177 -22.520 -14.239  1.00  9.500          C  
ATOM    207  CD  PRO A  14      10.978 -21.059 -14.027  1.00  9.500          C  
ATOM    208  HA  PRO A  14      11.398 -22.007 -11.018  1.00  7.600          H  
ATOM    209 1HB  PRO A  14      11.806 -24.051 -12.858  1.00 11.390          H  
ATOM    210 2HB  PRO A  14      10.227 -23.346 -12.466  1.00 11.390          H  
ATOM    211 1HG  PRO A  14      12.125 -22.733 -14.774  1.00 11.390          H  
ATOM    212 2HG  PRO A  14      10.372 -22.984 -14.835  1.00 11.390          H  
ATOM    213 1HD  PRO A  14      11.476 -20.545 -14.855  1.00 11.390          H  
ATOM    214 2HD  PRO A  14       9.895 -20.843 -13.970  1.00 11.390          H  
ATOM    215  N   ALA A  15      13.469 -23.367 -10.707  1.00  6.070          N  
ATOM    216  CA  ALA A  15      14.692 -24.023 -10.268  1.00  6.210          C  
ATOM    217  C   ALA A  15      15.224 -25.036 -11.294  1.00  5.870          C  
ATOM    218  O   ALA A  15      14.432 -25.718 -11.942  1.00  5.480          O  
ATOM    219  CB  ALA A  15      14.411 -24.720  -8.947  1.00  8.640          C  
ATOM    220  H   ALA A  15      12.627 -23.564 -10.181  1.00  7.280          H  
ATOM    221  HA  ALA A  15      15.430 -23.251 -10.127  1.00  7.450          H  
ATOM    222 1HB  ALA A  15      15.301 -25.186  -8.558  1.00 10.370          H  
ATOM    223 2HB  ALA A  15      14.056 -23.984  -8.224  1.00 10.370          H  
ATOM    224 3HB  ALA A  15      13.651 -25.479  -9.090  1.00 10.370          H  
ATOM    225  N   PRO A  16      16.562 -25.225 -11.391  1.00  6.350          N  
ATOM    226  CA  PRO A  16      17.250 -26.164 -12.276  1.00  6.460          C  
ATOM    227  C   PRO A  16      16.898 -27.634 -12.030  1.00  5.740          C  
ATOM    228  O   PRO A  16      17.110 -28.471 -12.904  1.00  5.860          O  
ATOM    229  CB  PRO A  16      18.733 -25.870 -12.000  1.00  9.690          C  
ATOM    230  CG  PRO A  16      18.770 -25.230 -10.636  1.00  9.690          C  
ATOM    231  CD  PRO A  16      17.495 -24.432 -10.539  1.00  9.690          C  
ATOM    232  HA  PRO A  16      17.005 -25.896 -13.314  1.00  7.750          H  
ATOM    233 1HB  PRO A  16      19.305 -26.810 -12.030  1.00 11.630          H  
ATOM    234 2HB  PRO A  16      19.141 -25.222 -12.790  1.00 11.630          H  
ATOM    235 1HG  PRO A  16      18.841 -26.005  -9.852  1.00 11.630          H  
ATOM    236 2HG  PRO A  16      19.671 -24.606 -10.536  1.00 11.630          H  
ATOM    237 1HD  PRO A  16      17.205 -24.428  -9.483  1.00 11.630          H  
ATOM    238 2HD  PRO A  16      17.632 -23.416 -10.946  1.00 11.630          H  
ATOM    239  N   GLU A  17      16.369 -27.959 -10.849  1.00  5.240          N  
ATOM    240  CA  GLU A  17      15.964 -29.324 -10.539  1.00  4.650          C  
ATOM    241  C   GLU A  17      14.641 -29.721 -11.217  1.00  3.830          C  
ATOM    242  O   GLU A  17      14.209 -30.872 -11.115  1.00  4.070          O  
ATOM    243  CB  GLU A  17      15.851 -29.507  -9.026  1.00  6.750          C  
ATOM    244  CG  GLU A  17      17.177 -29.346  -8.280  1.00  6.750          C  
ATOM    245  CD  GLU A  17      17.549 -27.918  -8.075  1.00  6.750          C  
ATOM    246  OE1 GLU A  17      16.711 -27.082  -8.324  1.00  6.750          O  
ATOM    247  OE2 GLU A  17      18.657 -27.650  -7.682  1.00  6.750          O  
ATOM    248  H   GLU A  17      16.259 -27.266 -10.104  1.00  6.290          H  
ATOM    249  HA  GLU A  17      16.740 -29.995 -10.907  1.00  5.580          H  
ATOM    250 1HB  GLU A  17      15.136 -28.787  -8.627  1.00  8.100          H  
ATOM    251 2HB  GLU A  17      15.465 -30.503  -8.811  1.00  8.100          H  
ATOM    252 1HG  GLU A  17      17.103 -29.837  -7.310  1.00  8.100          H  
ATOM    253 2HG  GLU A  17      17.962 -29.840  -8.850  1.00  8.100          H  
ATOM    254  N   LEU A  18      13.973 -28.762 -11.857  1.00  3.340          N  
ATOM    255  CA  LEU A  18      12.693 -28.990 -12.505  1.00  3.100          C  
ATOM    256  C   LEU A  18      12.862 -29.156 -14.018  1.00  2.750          C  
ATOM    257  O   LEU A  18      13.819 -28.652 -14.602  1.00  3.090          O  
ATOM    258  CB  LEU A  18      11.791 -27.797 -12.193  1.00  4.440          C  
ATOM    259  CG  LEU A  18      11.587 -27.493 -10.673  1.00  4.440          C  
ATOM    260  CD1 LEU A  18      10.788 -26.218 -10.529  1.00  4.440          C  
ATOM    261  CD2 LEU A  18      10.883 -28.659  -9.978  1.00  4.440          C  
ATOM    262  H   LEU A  18      14.369 -27.819 -11.908  1.00  4.010          H  
ATOM    263  HA  LEU A  18      12.257 -29.907 -12.121  1.00  3.720          H  
ATOM    264 1HB  LEU A  18      12.233 -26.910 -12.652  1.00  5.320          H  
ATOM    265 2HB  LEU A  18      10.816 -27.965 -12.647  1.00  5.320          H  
ATOM    266  HG  LEU A  18      12.559 -27.337 -10.205  1.00  5.320          H  
ATOM    267 1HD1 LEU A  18      10.660 -25.987  -9.472  1.00  5.320          H  
ATOM    268 2HD1 LEU A  18      11.324 -25.414 -11.011  1.00  5.320          H  
ATOM    269 3HD1 LEU A  18       9.813 -26.338 -10.994  1.00  5.320          H  
ATOM    270 1HD2 LEU A  18      10.756 -28.422  -8.922  1.00  5.320          H  
ATOM    271 2HD2 LEU A  18       9.906 -28.822 -10.431  1.00  5.320          H  
ATOM    272 3HD2 LEU A  18      11.479 -29.565 -10.062  1.00  5.320          H  
ATOM    273  N   LEU A  19      11.928 -29.856 -14.666  1.00  2.470          N  
ATOM    274  CA  LEU A  19      11.973 -30.002 -16.130  1.00  2.220          C  
ATOM    275  C   LEU A  19      11.755 -28.638 -16.781  1.00  1.400          C  
ATOM    276  O   LEU A  19      10.922 -27.869 -16.296  1.00  1.620          O  
ATOM    277  CB  LEU A  19      10.890 -30.978 -16.604  1.00  3.210          C  
ATOM    278  CG  LEU A  19      11.023 -32.460 -16.143  1.00  3.210          C  
ATOM    279  CD1 LEU A  19       9.781 -33.222 -16.589  1.00  3.210          C  
ATOM    280  CD2 LEU A  19      12.283 -33.100 -16.739  1.00  3.210          C  
ATOM    281  H   LEU A  19      11.170 -30.270 -14.144  1.00  2.960          H  
ATOM    282  HA  LEU A  19      12.958 -30.355 -16.422  1.00  2.660          H  
ATOM    283 1HB  LEU A  19       9.926 -30.608 -16.260  1.00  3.850          H  
ATOM    284 2HB  LEU A  19      10.881 -30.969 -17.695  1.00  3.850          H  
ATOM    285  HG  LEU A  19      11.078 -32.502 -15.057  1.00  3.850          H  
ATOM    286 1HD1 LEU A  19       9.852 -34.259 -16.261  1.00  3.850          H  
ATOM    287 2HD1 LEU A  19       8.894 -32.765 -16.150  1.00  3.850          H  
ATOM    288 3HD1 LEU A  19       9.703 -33.192 -17.676  1.00  3.850          H  
ATOM    289 1HD2 LEU A  19      12.348 -34.136 -16.409  1.00  3.850          H  
ATOM    290 2HD2 LEU A  19      12.229 -33.070 -17.827  1.00  3.850          H  
ATOM    291 3HD2 LEU A  19      13.171 -32.573 -16.408  1.00  3.850          H  
ATOM    292  N   GLY A  20      12.481 -28.336 -17.888  1.00  1.080          N  
ATOM    293  CA  GLY A  20      12.345 -27.011 -18.511  1.00  0.920          C  
ATOM    294  C   GLY A  20      11.450 -26.843 -19.728  1.00  0.460          C  
ATOM    295  O   GLY A  20      10.932 -27.798 -20.289  1.00  1.320          O  
ATOM    296  H   GLY A  20      13.138 -29.006 -18.259  1.00  1.300          H  
ATOM    297 1HA  GLY A  20      12.004 -26.308 -17.748  1.00  1.100          H  
ATOM    298 2HA  GLY A  20      13.342 -26.662 -18.777  1.00  1.100          H  
ATOM    299  N   GLY A  21      11.386 -25.600 -20.190  1.00  0.870          N  
ATOM    300  CA  GLY A  21      10.609 -25.157 -21.332  1.00  0.720          C  
ATOM    301  C   GLY A  21       9.659 -24.103 -20.783  1.00  0.550          C  
ATOM    302  O   GLY A  21       9.323 -24.175 -19.607  1.00  1.310          O  
ATOM    303  H   GLY A  21      11.861 -24.859 -19.644  1.00  1.040          H  
ATOM    304 1HA  GLY A  21      11.282 -24.765 -22.086  1.00  0.860          H  
ATOM    305 2HA  GLY A  21      10.053 -25.989 -21.762  1.00  0.860          H  
ATOM    306  N   PRO A  22       9.171 -23.149 -21.580  1.00  0.350          N  
ATOM    307  CA  PRO A  22       8.274 -22.091 -21.146  1.00  0.270          C  
ATOM    308  C   PRO A  22       7.027 -22.643 -20.455  1.00  0.270          C  
ATOM    309  O   PRO A  22       6.522 -23.707 -20.817  1.00  0.290          O  
ATOM    310  CB  PRO A  22       7.928 -21.394 -22.467  1.00  0.410          C  
ATOM    311  CG  PRO A  22       9.129 -21.644 -23.352  1.00  0.410          C  
ATOM    312  CD  PRO A  22       9.628 -23.026 -22.983  1.00  0.410          C  
ATOM    313  HA  PRO A  22       8.823 -21.412 -20.486  1.00  0.320          H  
ATOM    314 1HB  PRO A  22       6.988 -21.778 -22.863  1.00  0.490          H  
ATOM    315 2HB  PRO A  22       7.775 -20.324 -22.279  1.00  0.490          H  
ATOM    316 1HG  PRO A  22       8.857 -21.555 -24.403  1.00  0.490          H  
ATOM    317 2HG  PRO A  22       9.883 -20.869 -23.163  1.00  0.490          H  
ATOM    318 1HD  PRO A  22       9.229 -23.809 -23.616  1.00  0.490          H  
ATOM    319 2HD  PRO A  22      10.719 -22.965 -23.042  1.00  0.490          H  
ATOM    320  N   SER A  23       6.532 -21.890 -19.479  1.00  0.300          N  
ATOM    321  CA  SER A  23       5.335 -22.249 -18.708  1.00  0.300          C  
ATOM    322  C   SER A  23       4.436 -21.035 -18.506  1.00  0.290          C  
ATOM    323  O   SER A  23       4.911 -19.919 -18.311  1.00  0.300          O  
ATOM    324  CB  SER A  23       5.710 -22.840 -17.373  1.00  0.420          C  
ATOM    325  OG  SER A  23       4.562 -23.106 -16.627  1.00  0.420          O  
ATOM    326  H   SER A  23       7.066 -21.049 -19.246  1.00  0.360          H  
ATOM    327  HA  SER A  23       4.775 -22.999 -19.267  1.00  0.360          H  
ATOM    328 1HB  SER A  23       6.275 -23.760 -17.528  1.00  0.500          H  
ATOM    329 2HB  SER A  23       6.348 -22.152 -16.835  1.00  0.500          H  
ATOM    330  HG  SER A  23       4.866 -23.467 -15.790  1.00  0.500          H  
ATOM    331  N   VAL A  24       3.119 -21.230 -18.618  1.00  0.280          N  
ATOM    332  CA  VAL A  24       2.182 -20.101 -18.557  1.00  0.270          C  
ATOM    333  C   VAL A  24       1.171 -20.145 -17.434  1.00  0.270          C  
ATOM    334  O   VAL A  24       0.539 -21.168 -17.184  1.00  0.270          O  
ATOM    335  CB  VAL A  24       1.393 -19.989 -19.876  1.00  0.380          C  
ATOM    336  CG1 VAL A  24       0.374 -18.810 -19.853  1.00  0.380          C  
ATOM    337  CG2 VAL A  24       2.347 -19.817 -20.989  1.00  0.380          C  
ATOM    338  H   VAL A  24       2.777 -22.175 -18.733  1.00  0.340          H  
ATOM    339  HA  VAL A  24       2.764 -19.194 -18.433  1.00  0.320          H  
ATOM    340  HB  VAL A  24       0.820 -20.884 -20.012  1.00  0.460          H  
ATOM    341 1HG1 VAL A  24      -0.160 -18.781 -20.807  1.00  0.460          H  
ATOM    342 2HG1 VAL A  24      -0.356 -18.930 -19.060  1.00  0.460          H  
ATOM    343 3HG1 VAL A  24       0.910 -17.867 -19.708  1.00  0.460          H  
ATOM    344 1HG2 VAL A  24       1.787 -19.772 -21.891  1.00  0.460          H  
ATOM    345 2HG2 VAL A  24       2.895 -18.905 -20.844  1.00  0.460          H  
ATOM    346 3HG2 VAL A  24       3.032 -20.645 -21.031  1.00  0.460          H  
ATOM    347  N   PHE A  25       1.026 -19.006 -16.774  1.00  0.280          N  
ATOM    348  CA  PHE A  25       0.054 -18.832 -15.717  1.00  0.270          C  
ATOM    349  C   PHE A  25      -0.908 -17.715 -16.134  1.00  0.280          C  
ATOM    350  O   PHE A  25      -0.492 -16.725 -16.739  1.00  0.450          O  
ATOM    351  CB  PHE A  25       0.789 -18.484 -14.439  1.00  0.380          C  
ATOM    352  CG  PHE A  25       1.723 -19.591 -13.985  1.00  0.380          C  
ATOM    353  CD1 PHE A  25       3.023 -19.702 -14.514  1.00  0.380          C  
ATOM    354  CD2 PHE A  25       1.323 -20.513 -13.039  1.00  0.380          C  
ATOM    355  CE1 PHE A  25       3.866 -20.696 -14.105  1.00  0.380          C  
ATOM    356  CE2 PHE A  25       2.179 -21.515 -12.629  1.00  0.380          C  
ATOM    357  CZ  PHE A  25       3.451 -21.605 -13.165  1.00  0.380          C  
ATOM    358  H   PHE A  25       1.639 -18.230 -17.040  1.00  0.340          H  
ATOM    359  HA  PHE A  25      -0.508 -19.757 -15.583  1.00  0.320          H  
ATOM    360 1HB  PHE A  25       1.365 -17.592 -14.611  1.00  0.460          H  
ATOM    361 2HB  PHE A  25       0.078 -18.277 -13.645  1.00  0.460          H  
ATOM    362  HD1 PHE A  25       3.365 -18.983 -15.266  1.00  0.460          H  
ATOM    363  HD2 PHE A  25       0.320 -20.448 -12.614  1.00  0.460          H  
ATOM    364  HE1 PHE A  25       4.861 -20.765 -14.527  1.00  0.460          H  
ATOM    365  HE2 PHE A  25       1.851 -22.240 -11.880  1.00  0.460          H  
ATOM    366  HZ  PHE A  25       4.123 -22.398 -12.841  1.00  0.460          H  
ATOM    367  N   LEU A  26      -2.191 -17.853 -15.814  1.00  0.190          N  
ATOM    368  CA  LEU A  26      -3.149 -16.810 -16.186  1.00  0.190          C  
ATOM    369  C   LEU A  26      -3.909 -16.366 -14.935  1.00  0.200          C  
ATOM    370  O   LEU A  26      -4.469 -17.188 -14.204  1.00  0.200          O  
ATOM    371  CB  LEU A  26      -4.052 -17.349 -17.313  1.00  0.270          C  
ATOM    372  CG  LEU A  26      -5.132 -16.425 -17.915  1.00  0.270          C  
ATOM    373  CD1 LEU A  26      -4.501 -15.271 -18.599  1.00  0.270          C  
ATOM    374  CD2 LEU A  26      -5.909 -17.205 -18.936  1.00  0.270          C  
ATOM    375  H   LEU A  26      -2.507 -18.677 -15.320  1.00  0.230          H  
ATOM    376  HA  LEU A  26      -2.600 -15.951 -16.558  1.00  0.230          H  
ATOM    377 1HB  LEU A  26      -3.406 -17.661 -18.134  1.00  0.320          H  
ATOM    378 2HB  LEU A  26      -4.569 -18.234 -16.936  1.00  0.320          H  
ATOM    379  HG  LEU A  26      -5.792 -16.059 -17.134  1.00  0.320          H  
ATOM    380 1HD1 LEU A  26      -5.269 -14.671 -19.038  1.00  0.320          H  
ATOM    381 2HD1 LEU A  26      -3.948 -14.688 -17.905  1.00  0.320          H  
ATOM    382 3HD1 LEU A  26      -3.846 -15.641 -19.372  1.00  0.320          H  
ATOM    383 1HD2 LEU A  26      -6.683 -16.585 -19.389  1.00  0.320          H  
ATOM    384 2HD2 LEU A  26      -5.239 -17.564 -19.717  1.00  0.320          H  
ATOM    385 3HD2 LEU A  26      -6.353 -18.038 -18.443  1.00  0.320          H  
ATOM    386  N   PHE A  27      -3.876 -15.064 -14.662  1.00  0.210          N  
ATOM    387  CA  PHE A  27      -4.472 -14.514 -13.456  1.00  0.230          C  
ATOM    388  C   PHE A  27      -5.694 -13.593 -13.744  1.00  0.220          C  
ATOM    389  O   PHE A  27      -5.623 -12.726 -14.623  1.00  0.240          O  
ATOM    390  CB  PHE A  27      -3.367 -13.742 -12.716  1.00  0.310          C  
ATOM    391  CG  PHE A  27      -3.744 -13.221 -11.392  1.00  0.310          C  
ATOM    392  CD1 PHE A  27      -3.672 -14.037 -10.288  1.00  0.310          C  
ATOM    393  CD2 PHE A  27      -4.196 -11.949 -11.234  1.00  0.310          C  
ATOM    394  CE1 PHE A  27      -4.048 -13.582  -9.058  1.00  0.310          C  
ATOM    395  CE2 PHE A  27      -4.566 -11.478  -9.996  1.00  0.310          C  
ATOM    396  CZ  PHE A  27      -4.491 -12.298  -8.906  1.00  0.310          C  
ATOM    397  H   PHE A  27      -3.384 -14.450 -15.311  1.00  0.250          H  
ATOM    398  HA  PHE A  27      -4.762 -15.358 -12.843  1.00  0.280          H  
ATOM    399 1HB  PHE A  27      -2.505 -14.396 -12.590  1.00  0.380          H  
ATOM    400 2HB  PHE A  27      -3.044 -12.900 -13.335  1.00  0.380          H  
ATOM    401  HD1 PHE A  27      -3.327 -15.068 -10.401  1.00  0.380          H  
ATOM    402  HD2 PHE A  27      -4.284 -11.300 -12.113  1.00  0.380          H  
ATOM    403  HE1 PHE A  27      -3.997 -14.250  -8.198  1.00  0.380          H  
ATOM    404  HE2 PHE A  27      -4.939 -10.457  -9.891  1.00  0.380          H  
ATOM    405  HZ  PHE A  27      -4.792 -11.934  -7.927  1.00  0.380          H  
ATOM    406  N   PRO A  28      -6.812 -13.722 -12.994  1.00  0.220          N  
ATOM    407  CA  PRO A  28      -8.042 -12.946 -13.111  1.00  0.230          C  
ATOM    408  C   PRO A  28      -7.875 -11.510 -12.574  1.00  0.220          C  
ATOM    409  O   PRO A  28      -6.920 -11.249 -11.857  1.00  0.250          O  
ATOM    410  CB  PRO A  28      -9.018 -13.751 -12.244  1.00  0.350          C  
ATOM    411  CG  PRO A  28      -8.156 -14.406 -11.213  1.00  0.350          C  
ATOM    412  CD  PRO A  28      -6.876 -14.741 -11.922  1.00  0.350          C  
ATOM    413  HA  PRO A  28      -8.319 -12.976 -14.169  1.00  0.280          H  
ATOM    414 1HB  PRO A  28      -9.764 -13.078 -11.786  1.00  0.410          H  
ATOM    415 2HB  PRO A  28      -9.565 -14.472 -12.847  1.00  0.410          H  
ATOM    416 1HG  PRO A  28      -7.987 -13.708 -10.372  1.00  0.410          H  
ATOM    417 2HG  PRO A  28      -8.661 -15.289 -10.796  1.00  0.410          H  
ATOM    418 1HD  PRO A  28      -6.094 -14.618 -11.206  1.00  0.410          H  
ATOM    419 2HD  PRO A  28      -6.905 -15.750 -12.335  1.00  0.410          H  
ATOM    420  N   PRO A  29      -8.780 -10.571 -12.895  1.00  0.210          N  
ATOM    421  CA  PRO A  29      -8.834  -9.215 -12.376  1.00  0.200          C  
ATOM    422  C   PRO A  29      -9.104  -9.253 -10.877  1.00  0.200          C  
ATOM    423  O   PRO A  29      -9.667 -10.237 -10.390  1.00  0.250          O  
ATOM    424  CB  PRO A  29     -10.029  -8.627 -13.104  1.00  0.300          C  
ATOM    425  CG  PRO A  29     -10.263  -9.510 -14.292  1.00  0.300          C  
ATOM    426  CD  PRO A  29      -9.892 -10.870 -13.803  1.00  0.300          C  
ATOM    427  HA  PRO A  29      -7.897  -8.686 -12.609  1.00  0.240          H  
ATOM    428 1HB  PRO A  29     -10.851  -8.620 -12.419  1.00  0.360          H  
ATOM    429 2HB  PRO A  29      -9.801  -7.600 -13.358  1.00  0.360          H  
ATOM    430 1HG  PRO A  29     -11.316  -9.453 -14.613  1.00  0.360          H  
ATOM    431 2HG  PRO A  29      -9.653  -9.181 -15.143  1.00  0.360          H  
ATOM    432 1HD  PRO A  29     -10.723 -11.298 -13.235  1.00  0.360          H  
ATOM    433 2HD  PRO A  29      -9.624 -11.460 -14.631  1.00  0.360          H  
ATOM    434  N   LYS A  30      -8.782  -8.187 -10.137  1.00  0.180          N  
ATOM    435  CA  LYS A  30      -9.107  -8.228  -8.713  1.00  0.220          C  
ATOM    436  C   LYS A  30     -10.618  -8.025  -8.507  1.00  0.210          C  
ATOM    437  O   LYS A  30     -11.260  -7.317  -9.284  1.00  0.210          O  
ATOM    438  CB  LYS A  30      -8.308  -7.189  -7.924  1.00  0.290          C  
ATOM    439  CG  LYS A  30      -6.815  -7.461  -7.858  1.00  0.290          C  
ATOM    440  CD  LYS A  30      -6.110  -6.404  -7.008  1.00  0.290          C  
ATOM    441  CE  LYS A  30      -4.603  -6.648  -6.915  1.00  0.290          C  
ATOM    442  NZ  LYS A  30      -3.929  -5.610  -6.072  1.00  0.290          N  
ATOM    443  H   LYS A  30      -8.340  -7.340 -10.538  1.00  0.220          H  
ATOM    444  HA  LYS A  30      -8.813  -9.206  -8.352  1.00  0.260          H  
ATOM    445 1HB  LYS A  30      -8.436  -6.214  -8.376  1.00  0.350          H  
ATOM    446 2HB  LYS A  30      -8.683  -7.119  -6.909  1.00  0.350          H  
ATOM    447 1HG  LYS A  30      -6.642  -8.450  -7.436  1.00  0.350          H  
ATOM    448 2HG  LYS A  30      -6.407  -7.440  -8.870  1.00  0.350          H  
ATOM    449 1HD  LYS A  30      -6.280  -5.420  -7.452  1.00  0.350          H  
ATOM    450 2HD  LYS A  30      -6.530  -6.406  -6.003  1.00  0.350          H  
ATOM    451 1HE  LYS A  30      -4.424  -7.630  -6.478  1.00  0.350          H  
ATOM    452 2HE  LYS A  30      -4.171  -6.624  -7.917  1.00  0.350          H  
ATOM    453 1HZ  LYS A  30      -2.938  -5.803  -6.033  1.00  0.350          H  
ATOM    454 2HZ  LYS A  30      -4.076  -4.696  -6.475  1.00  0.350          H  
ATOM    455 3HZ  LYS A  30      -4.311  -5.631  -5.138  1.00  0.350          H  
ATOM    456  N   PRO A  31     -11.235  -8.601  -7.454  1.00  0.240          N  
ATOM    457  CA  PRO A  31     -12.642  -8.410  -7.122  1.00  0.270          C  
ATOM    458  C   PRO A  31     -13.073  -6.943  -7.115  1.00  0.280          C  
ATOM    459  O   PRO A  31     -14.147  -6.613  -7.591  1.00  0.310          O  
ATOM    460  CB  PRO A  31     -12.717  -9.005  -5.707  1.00  0.410          C  
ATOM    461  CG  PRO A  31     -11.657 -10.090  -5.699  1.00  0.410          C  
ATOM    462  CD  PRO A  31     -10.513  -9.528  -6.534  1.00  0.410          C  
ATOM    463  HA  PRO A  31     -13.259  -8.988  -7.831  1.00  0.320          H  
ATOM    464 1HB  PRO A  31     -12.540  -8.224  -4.950  1.00  0.490          H  
ATOM    465 2HB  PRO A  31     -13.730  -9.397  -5.519  1.00  0.490          H  
ATOM    466 1HG  PRO A  31     -11.358 -10.310  -4.658  1.00  0.490          H  
ATOM    467 2HG  PRO A  31     -12.050 -11.028  -6.116  1.00  0.490          H  
ATOM    468 1HD  PRO A  31      -9.781  -9.002  -5.906  1.00  0.490          H  
ATOM    469 2HD  PRO A  31     -10.073 -10.376  -7.085  1.00  0.490          H  
ATOM    470  N   LYS A  32     -12.200  -6.032  -6.674  1.00  0.290          N  
ATOM    471  CA  LYS A  32     -12.583  -4.623  -6.651  1.00  0.310          C  
ATOM    472  C   LYS A  32     -12.734  -4.091  -8.063  1.00  0.310          C  
ATOM    473  O   LYS A  32     -13.658  -3.337  -8.381  1.00  0.400          O  
ATOM    474  CB  LYS A  32     -11.514  -3.775  -5.970  1.00  0.430          C  
ATOM    475  CG  LYS A  32     -11.352  -3.974  -4.493  1.00  0.430          C  
ATOM    476  CD  LYS A  32     -10.273  -3.052  -3.971  1.00  0.430          C  
ATOM    477  CE  LYS A  32     -10.036  -3.213  -2.485  1.00  0.430          C  
ATOM    478  NZ  LYS A  32      -8.957  -2.292  -2.016  1.00  0.430          N  
ATOM    479  H   LYS A  32     -11.304  -6.308  -6.303  1.00  0.350          H  
ATOM    480  HA  LYS A  32     -13.538  -4.519  -6.132  1.00  0.370          H  
ATOM    481 1HB  LYS A  32     -10.548  -3.970  -6.443  1.00  0.510          H  
ATOM    482 2HB  LYS A  32     -11.741  -2.721  -6.136  1.00  0.510          H  
ATOM    483 1HG  LYS A  32     -12.279  -3.758  -3.989  1.00  0.510          H  
ATOM    484 2HG  LYS A  32     -11.079  -5.006  -4.290  1.00  0.510          H  
ATOM    485 1HD  LYS A  32      -9.339  -3.247  -4.500  1.00  0.510          H  
ATOM    486 2HD  LYS A  32     -10.564  -2.018  -4.159  1.00  0.510          H  
ATOM    487 1HE  LYS A  32     -10.957  -2.993  -1.944  1.00  0.510          H  
ATOM    488 2HE  LYS A  32      -9.741  -4.240  -2.276  1.00  0.510          H  
ATOM    489 1HZ  LYS A  32      -8.798  -2.402  -1.020  1.00  0.510          H  
ATOM    490 2HZ  LYS A  32      -8.103  -2.492  -2.507  1.00  0.510          H  
ATOM    491 3HZ  LYS A  32      -9.236  -1.324  -2.200  1.00  0.510          H  
ATOM    492  N   ASP A  33     -11.796  -4.496  -8.911  1.00  0.280          N  
ATOM    493  CA  ASP A  33     -11.666  -4.030 -10.279  1.00  0.330          C  
ATOM    494  C   ASP A  33     -12.902  -4.352 -11.098  1.00  0.290          C  
ATOM    495  O   ASP A  33     -13.334  -3.564 -11.933  1.00  0.360          O  
ATOM    496  CB  ASP A  33     -10.517  -4.748 -10.974  1.00  0.440          C  
ATOM    497  CG  ASP A  33      -9.107  -4.476 -10.462  1.00  0.440          C  
ATOM    498  OD1 ASP A  33      -8.909  -3.517  -9.737  1.00  0.440          O  
ATOM    499  OD2 ASP A  33      -8.223  -5.297 -10.752  1.00  0.440          O  
ATOM    500  H   ASP A  33     -11.124  -5.171  -8.570  1.00  0.340          H  
ATOM    501  HA  ASP A  33     -11.511  -2.955 -10.282  1.00  0.400          H  
ATOM    502 1HB  ASP A  33     -10.702  -5.813 -11.026  1.00  0.530          H  
ATOM    503 2HB  ASP A  33     -10.541  -4.382 -11.959  1.00  0.530          H  
ATOM    504  N   THR A  34     -13.505  -5.506 -10.835  1.00  0.250          N  
ATOM    505  CA  THR A  34     -14.670  -5.919 -11.612  1.00  0.240          C  
ATOM    506  C   THR A  34     -15.985  -5.399 -11.063  1.00  0.250          C  
ATOM    507  O   THR A  34     -17.031  -5.620 -11.672  1.00  0.300          O  
ATOM    508  CB  THR A  34     -14.749  -7.455 -11.739  1.00  0.340          C  
ATOM    509  OG1 THR A  34     -14.832  -8.047 -10.441  1.00  0.340          O  
ATOM    510  CG2 THR A  34     -13.524  -7.954 -12.422  1.00  0.340          C  
ATOM    511  H   THR A  34     -13.093  -6.136 -10.131  1.00  0.300          H  
ATOM    512  HA  THR A  34     -14.558  -5.516 -12.616  1.00  0.290          H  
ATOM    513  HB  THR A  34     -15.631  -7.738 -12.316  1.00  0.410          H  
ATOM    514  HG1 THR A  34     -15.685  -7.849 -10.039  1.00  0.410          H  
ATOM    515 1HG2 THR A  34     -13.550  -9.031 -12.506  1.00  0.410          H  
ATOM    516 2HG2 THR A  34     -13.457  -7.518 -13.411  1.00  0.410          H  
ATOM    517 3HG2 THR A  34     -12.677  -7.657 -11.824  1.00  0.410          H  
ATOM    518  N   LEU A  35     -15.949  -4.723  -9.921  1.00  0.250          N  
ATOM    519  CA  LEU A  35     -17.161  -4.214  -9.314  1.00  0.260          C  
ATOM    520  C   LEU A  35     -17.272  -2.710  -9.387  1.00  0.250          C  
ATOM    521  O   LEU A  35     -18.351  -2.174  -9.663  1.00  0.270          O  
ATOM    522  CB  LEU A  35     -17.222  -4.630  -7.847  1.00  0.360          C  
ATOM    523  CG  LEU A  35     -17.301  -6.116  -7.554  1.00  0.360          C  
ATOM    524  CD1 LEU A  35     -17.220  -6.316  -6.066  1.00  0.360          C  
ATOM    525  CD2 LEU A  35     -18.595  -6.680  -8.058  1.00  0.360          C  
ATOM    526  H   LEU A  35     -15.048  -4.508  -9.490  1.00  0.300          H  
ATOM    527  HA  LEU A  35     -18.008  -4.624  -9.850  1.00  0.310          H  
ATOM    528 1HB  LEU A  35     -16.319  -4.256  -7.356  1.00  0.430          H  
ATOM    529 2HB  LEU A  35     -18.067  -4.153  -7.392  1.00  0.430          H  
ATOM    530  HG  LEU A  35     -16.480  -6.631  -8.029  1.00  0.430          H  
ATOM    531 1HD1 LEU A  35     -17.272  -7.377  -5.837  1.00  0.430          H  
ATOM    532 2HD1 LEU A  35     -16.274  -5.914  -5.695  1.00  0.430          H  
ATOM    533 3HD1 LEU A  35     -18.049  -5.797  -5.609  1.00  0.430          H  
ATOM    534 1HD2 LEU A  35     -18.595  -7.711  -7.806  1.00  0.430          H  
ATOM    535 2HD2 LEU A  35     -19.428  -6.186  -7.578  1.00  0.430          H  
ATOM    536 3HD2 LEU A  35     -18.684  -6.571  -9.132  1.00  0.430          H  
ATOM    537  N   MET A  36     -16.178  -2.010  -9.115  1.00  0.260          N  
ATOM    538  CA  MET A  36     -16.244  -0.567  -9.088  1.00  0.250          C  
ATOM    539  C   MET A  36     -16.003  -0.009 -10.483  1.00  0.230          C  
ATOM    540  O   MET A  36     -14.917  -0.146 -11.036  1.00  0.360          O  
ATOM    541  CB  MET A  36     -15.232  -0.038  -8.080  1.00  0.350          C  
ATOM    542  CG  MET A  36     -15.443  -0.546  -6.626  1.00  0.350          C  
ATOM    543  SD  MET A  36     -17.002  -0.002  -5.819  1.00  0.350          S  
ATOM    544  CE  MET A  36     -18.070  -1.468  -5.905  1.00  0.350          C  
ATOM    545  H   MET A  36     -15.299  -2.487  -8.900  1.00  0.310          H  
ATOM    546  HA  MET A  36     -17.242  -0.264  -8.777  1.00  0.300          H  
ATOM    547 1HB  MET A  36     -14.233  -0.346  -8.390  1.00  0.420          H  
ATOM    548 2HB  MET A  36     -15.252   1.052  -8.071  1.00  0.420          H  
ATOM    549 1HG  MET A  36     -15.426  -1.639  -6.632  1.00  0.420          H  
ATOM    550 2HG  MET A  36     -14.609  -0.208  -6.012  1.00  0.420          H  
ATOM    551 1HE  MET A  36     -19.024  -1.253  -5.435  1.00  0.420          H  
ATOM    552 2HE  MET A  36     -18.243  -1.736  -6.934  1.00  0.420          H  
ATOM    553 3HE  MET A  36     -17.600  -2.300  -5.391  1.00  0.420          H  
ATOM    554  N   ILE A  37     -16.988   0.725 -10.995  1.00  0.290          N  
ATOM    555  CA  ILE A  37     -16.983   1.298 -12.350  1.00  0.350          C  
ATOM    556  C   ILE A  37     -15.806   2.237 -12.639  1.00  0.320          C  
ATOM    557  O   ILE A  37     -15.452   2.471 -13.794  1.00  0.370          O  
ATOM    558  CB  ILE A  37     -18.330   2.040 -12.592  1.00  0.470          C  
ATOM    559  CG1 ILE A  37     -18.572   2.369 -14.105  1.00  0.470          C  
ATOM    560  CG2 ILE A  37     -18.395   3.336 -11.761  1.00  0.470          C  
ATOM    561  CD1 ILE A  37     -18.755   1.161 -15.009  1.00  0.470          C  
ATOM    562  H   ILE A  37     -17.829   0.805 -10.438  1.00  0.350          H  
ATOM    563  HA  ILE A  37     -16.911   0.463 -13.041  1.00  0.420          H  
ATOM    564  HB  ILE A  37     -19.140   1.386 -12.274  1.00  0.560          H  
ATOM    565 1HG1 ILE A  37     -19.474   2.972 -14.174  1.00  0.560          H  
ATOM    566 2HG1 ILE A  37     -17.742   2.958 -14.488  1.00  0.560          H  
ATOM    567 1HG2 ILE A  37     -19.364   3.811 -11.916  1.00  0.560          H  
ATOM    568 2HG2 ILE A  37     -18.275   3.106 -10.706  1.00  0.560          H  
ATOM    569 3HG2 ILE A  37     -17.614   4.028 -12.071  1.00  0.560          H  
ATOM    570 1HD1 ILE A  37     -18.939   1.502 -16.028  1.00  0.560          H  
ATOM    571 2HD1 ILE A  37     -17.864   0.541 -15.006  1.00  0.560          H  
ATOM    572 3HD1 ILE A  37     -19.605   0.577 -14.665  1.00  0.560          H  
ATOM    573  N   SER A  38     -15.238   2.809 -11.585  1.00  0.330          N  
ATOM    574  CA  SER A  38     -14.122   3.737 -11.672  1.00  0.420          C  
ATOM    575  C   SER A  38     -12.786   3.051 -11.959  1.00  0.390          C  
ATOM    576  O   SER A  38     -11.785   3.718 -12.239  1.00  0.500          O  
ATOM    577  CB  SER A  38     -14.024   4.526 -10.382  1.00  0.550          C  
ATOM    578  OG  SER A  38     -13.673   3.694  -9.307  1.00  0.550          O  
ATOM    579  H   SER A  38     -15.583   2.563 -10.671  1.00  0.400          H  
ATOM    580  HA  SER A  38     -14.326   4.430 -12.488  1.00  0.500          H  
ATOM    581 1HB  SER A  38     -13.278   5.312 -10.496  1.00  0.660          H  
ATOM    582 2HB  SER A  38     -14.979   5.006 -10.178  1.00  0.660          H  
ATOM    583  HG  SER A  38     -13.597   4.272  -8.541  1.00  0.660          H  
ATOM    584  N   ARG A  39     -12.758   1.721 -11.883  1.00  0.310          N  
ATOM    585  CA  ARG A  39     -11.551   0.946 -12.105  1.00  0.380          C  
ATOM    586  C   ARG A  39     -11.744   0.093 -13.344  1.00  0.330          C  
ATOM    587  O   ARG A  39     -12.843  -0.384 -13.597  1.00  0.450          O  
ATOM    588  CB  ARG A  39     -11.306   0.015 -10.925  1.00  0.500          C  
ATOM    589  CG  ARG A  39     -11.078   0.692  -9.581  1.00  0.500          C  
ATOM    590  CD  ARG A  39     -10.932  -0.317  -8.472  1.00  0.500          C  
ATOM    591  NE  ARG A  39      -9.703  -1.105  -8.595  1.00  0.500          N  
ATOM    592  CZ  ARG A  39      -8.481  -0.754  -8.142  1.00  0.500          C  
ATOM    593  NH1 ARG A  39      -8.275   0.391  -7.512  1.00  0.500          N  
ATOM    594  NH2 ARG A  39      -7.485  -1.593  -8.352  1.00  0.500          N  
ATOM    595  H   ARG A  39     -13.621   1.210 -11.671  1.00  0.370          H  
ATOM    596  HA  ARG A  39     -10.705   1.616 -12.247  1.00  0.460          H  
ATOM    597 1HB  ARG A  39     -12.178  -0.635 -10.811  1.00  0.600          H  
ATOM    598 2HB  ARG A  39     -10.448  -0.626 -11.135  1.00  0.600          H  
ATOM    599 1HG  ARG A  39     -10.178   1.300  -9.632  1.00  0.600          H  
ATOM    600 2HG  ARG A  39     -11.936   1.329  -9.352  1.00  0.600          H  
ATOM    601 1HD  ARG A  39     -10.934   0.182  -7.508  1.00  0.600          H  
ATOM    602 2HD  ARG A  39     -11.777  -1.009  -8.513  1.00  0.600          H  
ATOM    603  HE  ARG A  39      -9.749  -2.024  -9.070  1.00  0.600          H  
ATOM    604 1HH1 ARG A  39      -9.038   1.029  -7.358  1.00  0.600          H  
ATOM    605 2HH1 ARG A  39      -7.349   0.627  -7.187  1.00  0.600          H  
ATOM    606 1HH2 ARG A  39      -7.698  -2.474  -8.859  1.00  0.600          H  
ATOM    607 2HH2 ARG A  39      -6.554  -1.385  -8.042  1.00  0.600          H  
ATOM    608  N   THR A  40     -10.684  -0.153 -14.102  1.00  0.510          N  
ATOM    609  CA  THR A  40     -10.853  -1.049 -15.234  1.00  0.520          C  
ATOM    610  C   THR A  40     -10.120  -2.358 -14.937  1.00  0.410          C  
ATOM    611  O   THR A  40      -8.922  -2.313 -14.665  1.00  0.430          O  
ATOM    612  CB  THR A  40     -10.308  -0.417 -16.525  1.00  0.720          C  
ATOM    613  OG1 THR A  40     -11.027   0.789 -16.807  1.00  0.720          O  
ATOM    614  CG2 THR A  40     -10.492  -1.365 -17.670  1.00  0.720          C  
ATOM    615  H   THR A  40      -9.786   0.260 -13.892  1.00  0.610          H  
ATOM    616  HA  THR A  40     -11.909  -1.207 -15.383  1.00  0.620          H  
ATOM    617  HB  THR A  40      -9.249  -0.189 -16.409  1.00  0.870          H  
ATOM    618  HG1 THR A  40     -10.835   1.439 -16.127  1.00  0.870          H  
ATOM    619 1HG2 THR A  40     -10.112  -0.897 -18.570  1.00  0.870          H  
ATOM    620 2HG2 THR A  40      -9.947  -2.290 -17.479  1.00  0.870          H  
ATOM    621 3HG2 THR A  40     -11.547  -1.593 -17.800  1.00  0.870          H  
ATOM    622  N   PRO A  41     -10.805  -3.518 -14.922  1.00  0.310          N  
ATOM    623  CA  PRO A  41     -10.230  -4.825 -14.681  1.00  0.220          C  
ATOM    624  C   PRO A  41      -9.408  -5.266 -15.860  1.00  0.200          C  
ATOM    625  O   PRO A  41      -9.752  -4.931 -16.994  1.00  0.210          O  
ATOM    626  CB  PRO A  41     -11.481  -5.691 -14.482  1.00  0.330          C  
ATOM    627  CG  PRO A  41     -12.576  -4.993 -15.239  1.00  0.330          C  
ATOM    628  CD  PRO A  41     -12.267  -3.535 -15.158  1.00  0.330          C  
ATOM    629  HA  PRO A  41      -9.588  -4.798 -13.795  1.00  0.260          H  
ATOM    630 1HB  PRO A  41     -11.304  -6.689 -14.890  1.00  0.400          H  
ATOM    631 2HB  PRO A  41     -11.702  -5.810 -13.425  1.00  0.400          H  
ATOM    632 1HG  PRO A  41     -12.603  -5.319 -16.272  1.00  0.400          H  
ATOM    633 2HG  PRO A  41     -13.553  -5.234 -14.811  1.00  0.400          H  
ATOM    634 1HD  PRO A  41     -12.514  -3.122 -16.150  1.00  0.400          H  
ATOM    635 2HD  PRO A  41     -12.821  -3.045 -14.335  1.00  0.400          H  
ATOM    636  N   GLU A  42      -8.366  -6.051 -15.605  1.00  0.200          N  
ATOM    637  CA  GLU A  42      -7.584  -6.620 -16.687  1.00  0.180          C  
ATOM    638  C   GLU A  42      -7.217  -8.060 -16.323  1.00  0.190          C  
ATOM    639  O   GLU A  42      -7.049  -8.372 -15.141  1.00  0.210          O  
ATOM    640  CB  GLU A  42      -6.320  -5.775 -16.958  1.00  0.260          C  
ATOM    641  CG  GLU A  42      -6.587  -4.239 -17.201  1.00  0.260          C  
ATOM    642  CD  GLU A  42      -5.410  -3.415 -17.710  1.00  0.260          C  
ATOM    643  OE1 GLU A  42      -4.368  -3.396 -17.088  1.00  0.260          O  
ATOM    644  OE2 GLU A  42      -5.569  -2.814 -18.762  1.00  0.260          O  
ATOM    645  H   GLU A  42      -8.101  -6.263 -14.651  1.00  0.240          H  
ATOM    646  HA  GLU A  42      -8.189  -6.646 -17.592  1.00  0.220          H  
ATOM    647 1HB  GLU A  42      -5.610  -5.886 -16.139  1.00  0.310          H  
ATOM    648 2HB  GLU A  42      -5.856  -6.160 -17.851  1.00  0.310          H  
ATOM    649 1HG  GLU A  42      -7.424  -4.082 -17.834  1.00  0.310          H  
ATOM    650 2HG  GLU A  42      -6.866  -3.822 -16.234  1.00  0.310          H  
ATOM    651  N   VAL A  43      -7.054  -8.905 -17.337  1.00  0.180          N  
ATOM    652  CA  VAL A  43      -6.628 -10.298 -17.184  1.00  0.200          C  
ATOM    653  C   VAL A  43      -5.140 -10.406 -17.563  1.00  0.180          C  
ATOM    654  O   VAL A  43      -4.730  -9.924 -18.623  1.00  0.160          O  
ATOM    655  CB  VAL A  43      -7.489 -11.222 -18.084  1.00  0.270          C  
ATOM    656  CG1 VAL A  43      -7.037 -12.647 -17.953  1.00  0.270          C  
ATOM    657  CG2 VAL A  43      -8.946 -11.113 -17.695  1.00  0.270          C  
ATOM    658  H   VAL A  43      -7.215  -8.532 -18.275  1.00  0.220          H  
ATOM    659  HA  VAL A  43      -6.749 -10.598 -16.139  1.00  0.240          H  
ATOM    660  HB  VAL A  43      -7.362 -10.915 -19.123  1.00  0.330          H  
ATOM    661 1HG1 VAL A  43      -7.638 -13.288 -18.595  1.00  0.330          H  
ATOM    662 2HG1 VAL A  43      -6.008 -12.725 -18.230  1.00  0.330          H  
ATOM    663 3HG1 VAL A  43      -7.149 -12.960 -16.915  1.00  0.330          H  
ATOM    664 1HG2 VAL A  43      -9.551 -11.747 -18.340  1.00  0.330          H  
ATOM    665 2HG2 VAL A  43      -9.052 -11.427 -16.689  1.00  0.330          H  
ATOM    666 3HG2 VAL A  43      -9.269 -10.086 -17.785  1.00  0.330          H  
ATOM    667  N   THR A  44      -4.313 -11.008 -16.704  1.00  0.200          N  
ATOM    668  CA  THR A  44      -2.878 -11.058 -17.023  1.00  0.210          C  
ATOM    669  C   THR A  44      -2.327 -12.456 -17.276  1.00  0.200          C  
ATOM    670  O   THR A  44      -2.487 -13.384 -16.479  1.00  0.220          O  
ATOM    671  CB  THR A  44      -2.016 -10.368 -15.951  1.00  0.290          C  
ATOM    672  OG1 THR A  44      -2.372  -8.979 -15.849  1.00  0.290          O  
ATOM    673  CG2 THR A  44      -0.567 -10.455 -16.359  1.00  0.290          C  
ATOM    674  H   THR A  44      -4.688 -11.445 -15.855  1.00  0.240          H  
ATOM    675  HA  THR A  44      -2.719 -10.498 -17.942  1.00  0.250          H  
ATOM    676  HB  THR A  44      -2.163 -10.848 -14.986  1.00  0.350          H  
ATOM    677  HG1 THR A  44      -1.918  -8.598 -15.072  1.00  0.350          H  
ATOM    678 1HG2 THR A  44       0.050  -9.959 -15.632  1.00  0.350          H  
ATOM    679 2HG2 THR A  44      -0.257 -11.469 -16.429  1.00  0.350          H  
ATOM    680 3HG2 THR A  44      -0.439  -9.980 -17.321  1.00  0.350          H  
ATOM    681  N   CYS A  45      -1.654 -12.585 -18.412  1.00  0.190          N  
ATOM    682  CA  CYS A  45      -1.041 -13.820 -18.877  1.00  0.190          C  
ATOM    683  C   CYS A  45       0.476 -13.757 -18.749  1.00  0.200          C  
ATOM    684  O   CYS A  45       1.135 -12.921 -19.371  1.00  0.180          O  
ATOM    685  CB  CYS A  45      -1.432 -14.069 -20.327  1.00  0.270          C  
ATOM    686  SG  CYS A  45      -0.845 -15.589 -21.035  1.00  0.270          S  
ATOM    687  H   CYS A  45      -1.558 -11.749 -18.982  1.00  0.230          H  
ATOM    688  HA  CYS A  45      -1.406 -14.647 -18.268  1.00  0.230          H  
ATOM    689 1HB  CYS A  45      -2.505 -14.069 -20.401  1.00  0.320          H  
ATOM    690 2HB  CYS A  45      -1.066 -13.252 -20.940  1.00  0.320          H  
ATOM    691  N   VAL A  46       1.043 -14.612 -17.916  1.00  0.250          N  
ATOM    692  CA  VAL A  46       2.475 -14.531 -17.686  1.00  0.260          C  
ATOM    693  C   VAL A  46       3.207 -15.798 -18.067  1.00  0.270          C  
ATOM    694  O   VAL A  46       2.852 -16.898 -17.636  1.00  0.290          O  
ATOM    695  CB  VAL A  46       2.785 -14.261 -16.217  1.00  0.360          C  
ATOM    696  CG1 VAL A  46       4.329 -14.163 -16.033  1.00  0.360          C  
ATOM    697  CG2 VAL A  46       2.060 -13.036 -15.738  1.00  0.360          C  
ATOM    698  H   VAL A  46       0.462 -15.309 -17.442  1.00  0.300          H  
ATOM    699  HA  VAL A  46       2.883 -13.718 -18.284  1.00  0.310          H  
ATOM    700  HB  VAL A  46       2.438 -15.091 -15.639  1.00  0.430          H  
ATOM    701 1HG1 VAL A  46       4.539 -13.994 -15.006  1.00  0.430          H  
ATOM    702 2HG1 VAL A  46       4.827 -15.078 -16.333  1.00  0.430          H  
ATOM    703 3HG1 VAL A  46       4.725 -13.350 -16.617  1.00  0.430          H  
ATOM    704 1HG2 VAL A  46       2.276 -12.869 -14.688  1.00  0.430          H  
ATOM    705 2HG2 VAL A  46       2.364 -12.194 -16.306  1.00  0.430          H  
ATOM    706 3HG2 VAL A  46       0.999 -13.197 -15.863  1.00  0.430          H  
ATOM    707  N   VAL A  47       4.259 -15.640 -18.858  1.00  0.270          N  
ATOM    708  CA  VAL A  47       5.046 -16.798 -19.234  1.00  0.280          C  
ATOM    709  C   VAL A  47       6.419 -16.708 -18.584  1.00  0.310          C  
ATOM    710  O   VAL A  47       7.072 -15.659 -18.587  1.00  0.320          O  
ATOM    711  CB  VAL A  47       5.153 -16.963 -20.773  1.00  0.390          C  
ATOM    712  CG1 VAL A  47       5.823 -15.814 -21.374  1.00  0.390          C  
ATOM    713  CG2 VAL A  47       5.896 -18.273 -21.135  1.00  0.390          C  
ATOM    714  H   VAL A  47       4.486 -14.695 -19.182  1.00  0.320          H  
ATOM    715  HA  VAL A  47       4.552 -17.681 -18.854  1.00  0.340          H  
ATOM    716  HB  VAL A  47       4.148 -16.992 -21.186  1.00  0.470          H  
ATOM    717 1HG1 VAL A  47       5.854 -15.964 -22.422  1.00  0.470          H  
ATOM    718 2HG1 VAL A  47       5.266 -14.924 -21.143  1.00  0.470          H  
ATOM    719 3HG1 VAL A  47       6.837 -15.721 -21.006  1.00  0.470          H  
ATOM    720 1HG2 VAL A  47       5.935 -18.374 -22.216  1.00  0.470          H  
ATOM    721 2HG2 VAL A  47       6.909 -18.256 -20.744  1.00  0.470          H  
ATOM    722 3HG2 VAL A  47       5.368 -19.124 -20.715  1.00  0.470          H  
ATOM    723  N   VAL A  48       6.847 -17.829 -18.025  1.00  0.350          N  
ATOM    724  CA  VAL A  48       8.137 -17.936 -17.361  1.00  0.380          C  
ATOM    725  C   VAL A  48       8.992 -19.004 -18.010  1.00  0.390          C  
ATOM    726  O   VAL A  48       8.497 -19.859 -18.739  1.00  0.370          O  
ATOM    727  CB  VAL A  48       7.979 -18.273 -15.856  1.00  0.520          C  
ATOM    728  CG1 VAL A  48       7.229 -17.211 -15.168  1.00  0.520          C  
ATOM    729  CG2 VAL A  48       7.273 -19.597 -15.671  1.00  0.520          C  
ATOM    730  H   VAL A  48       6.215 -18.632 -18.077  1.00  0.420          H  
ATOM    731  HA  VAL A  48       8.658 -16.982 -17.449  1.00  0.460          H  
ATOM    732  HB  VAL A  48       8.948 -18.327 -15.407  1.00  0.620          H  
ATOM    733 1HG1 VAL A  48       7.156 -17.470 -14.127  1.00  0.620          H  
ATOM    734 2HG1 VAL A  48       7.761 -16.296 -15.273  1.00  0.620          H  
ATOM    735 3HG1 VAL A  48       6.234 -17.118 -15.593  1.00  0.620          H  
ATOM    736 1HG2 VAL A  48       7.189 -19.807 -14.603  1.00  0.620          H  
ATOM    737 2HG2 VAL A  48       6.278 -19.543 -16.111  1.00  0.620          H  
ATOM    738 3HG2 VAL A  48       7.840 -20.393 -16.148  1.00  0.620          H  
ATOM    739  N   ASP A  49      10.266 -18.987 -17.660  1.00  0.410          N  
ATOM    740  CA  ASP A  49      11.330 -19.870 -18.148  1.00  0.420          C  
ATOM    741  C   ASP A  49      11.542 -19.686 -19.633  1.00  0.380          C  
ATOM    742  O   ASP A  49      11.787 -20.654 -20.349  1.00  0.370          O  
ATOM    743  CB  ASP A  49      11.027 -21.383 -17.947  1.00  0.580          C  
ATOM    744  CG  ASP A  49      12.363 -22.296 -17.980  1.00  0.580          C  
ATOM    745  OD1 ASP A  49      13.327 -21.811 -17.439  1.00  0.580          O  
ATOM    746  OD2 ASP A  49      12.402 -23.423 -18.521  1.00  0.580          O  
ATOM    747  H   ASP A  49      10.539 -18.232 -17.055  1.00  0.490          H  
ATOM    748  HA  ASP A  49      12.258 -19.616 -17.634  1.00  0.500          H  
ATOM    749 1HB  ASP A  49      10.512 -21.533 -17.010  1.00  0.700          H  
ATOM    750 2HB  ASP A  49      10.357 -21.733 -18.731  1.00  0.700          H  
ATOM    751  N   VAL A  50      11.489 -18.454 -20.122  1.00  0.380          N  
ATOM    752  CA  VAL A  50      11.733 -18.290 -21.531  1.00  0.370          C  
ATOM    753  C   VAL A  50      13.245 -18.250 -21.749  1.00  0.420          C  
ATOM    754  O   VAL A  50      13.958 -17.436 -21.157  1.00  0.470          O  
ATOM    755  CB  VAL A  50      11.016 -17.027 -22.044  1.00  0.520          C  
ATOM    756  CG1 VAL A  50      11.320 -16.802 -23.520  1.00  0.520          C  
ATOM    757  CG2 VAL A  50       9.506 -17.167 -21.798  1.00  0.520          C  
ATOM    758  H   VAL A  50      11.287 -17.638 -19.538  1.00  0.460          H  
ATOM    759  HA  VAL A  50      11.325 -19.147 -22.066  1.00  0.440          H  
ATOM    760  HB  VAL A  50      11.366 -16.190 -21.505  1.00  0.630          H  
ATOM    761 1HG1 VAL A  50      10.825 -15.895 -23.869  1.00  0.630          H  
ATOM    762 2HG1 VAL A  50      12.393 -16.699 -23.654  1.00  0.630          H  
ATOM    763 3HG1 VAL A  50      10.967 -17.650 -24.115  1.00  0.630          H  
ATOM    764 1HG2 VAL A  50       9.000 -16.270 -22.138  1.00  0.630          H  
ATOM    765 2HG2 VAL A  50       9.128 -18.029 -22.344  1.00  0.630          H  
ATOM    766 3HG2 VAL A  50       9.318 -17.302 -20.730  1.00  0.630          H  
ATOM    767  N   SER A  51      13.733 -19.170 -22.565  1.00  0.410          N  
ATOM    768  CA  SER A  51      15.153 -19.309 -22.862  1.00  0.440          C  
ATOM    769  C   SER A  51      15.738 -18.112 -23.575  1.00  0.480          C  
ATOM    770  O   SER A  51      15.084 -17.497 -24.409  1.00  0.470          O  
ATOM    771  CB  SER A  51      15.409 -20.533 -23.707  1.00  0.600          C  
ATOM    772  OG  SER A  51      16.759 -20.576 -24.091  1.00  0.600          O  
ATOM    773  H   SER A  51      13.080 -19.811 -22.994  1.00  0.490          H  
ATOM    774  HA  SER A  51      15.685 -19.427 -21.915  1.00  0.530          H  
ATOM    775 1HB  SER A  51      15.158 -21.428 -23.140  1.00  0.720          H  
ATOM    776 2HB  SER A  51      14.772 -20.509 -24.593  1.00  0.720          H  
ATOM    777  HG  SER A  51      16.876 -21.418 -24.559  1.00  0.720          H  
ATOM    778  N   HIS A  52      16.993 -17.794 -23.288  1.00  0.530          N  
ATOM    779  CA  HIS A  52      17.685 -16.697 -23.943  1.00  0.570          C  
ATOM    780  C   HIS A  52      18.014 -17.029 -25.393  1.00  0.550          C  
ATOM    781  O   HIS A  52      18.351 -16.148 -26.186  1.00  0.580          O  
ATOM    782  CB  HIS A  52      18.944 -16.399 -23.154  1.00  0.780          C  
ATOM    783  CG  HIS A  52      19.786 -17.598 -23.078  1.00  0.780          C  
ATOM    784  ND1 HIS A  52      19.428 -18.690 -22.306  1.00  0.780          N  
ATOM    785  CD2 HIS A  52      20.962 -17.917 -23.663  1.00  0.780          C  
ATOM    786  CE1 HIS A  52      20.355 -19.627 -22.424  1.00  0.780          C  
ATOM    787  NE2 HIS A  52      21.297 -19.182 -23.238  1.00  0.780          N  
ATOM    788  H   HIS A  52      17.525 -18.337 -22.600  1.00  0.640          H  
ATOM    789  HA  HIS A  52      17.052 -15.811 -23.939  1.00  0.680          H  
ATOM    790 1HB  HIS A  52      19.505 -15.595 -23.630  1.00  0.940          H  
ATOM    791 2HB  HIS A  52      18.684 -16.082 -22.141  1.00  0.940          H  
ATOM    792  HD2 HIS A  52      21.535 -17.289 -24.345  1.00  0.940          H  
ATOM    793  HE1 HIS A  52      20.343 -20.600 -21.935  1.00  0.940          H  
ATOM    794  HE2 HIS A  52      22.129 -19.692 -23.516  1.00  0.940          H  
ATOM    795  N   GLU A  53      17.870 -18.306 -25.754  1.00  0.510          N  
ATOM    796  CA  GLU A  53      18.102 -18.762 -27.115  1.00  0.510          C  
ATOM    797  C   GLU A  53      16.829 -18.569 -27.947  1.00  0.520          C  
ATOM    798  O   GLU A  53      16.829 -18.765 -29.164  1.00  0.580          O  
ATOM    799  CB  GLU A  53      18.519 -20.235 -27.126  1.00  0.710          C  
ATOM    800  CG  GLU A  53      19.857 -20.510 -26.449  1.00  0.710          C  
ATOM    801  CD  GLU A  53      20.240 -21.968 -26.441  1.00  0.710          C  
ATOM    802  OE1 GLU A  53      19.461 -22.769 -26.901  1.00  0.710          O  
ATOM    803  OE2 GLU A  53      21.311 -22.280 -25.974  1.00  0.710          O  
ATOM    804  H   GLU A  53      17.587 -18.986 -25.049  1.00  0.610          H  
ATOM    805  HA  GLU A  53      18.899 -18.165 -27.556  1.00  0.610          H  
ATOM    806 1HB  GLU A  53      17.758 -20.828 -26.625  1.00  0.860          H  
ATOM    807 2HB  GLU A  53      18.584 -20.586 -28.155  1.00  0.860          H  
ATOM    808 1HG  GLU A  53      20.636 -19.936 -26.948  1.00  0.860          H  
ATOM    809 2HG  GLU A  53      19.789 -20.161 -25.427  1.00  0.860          H  
ATOM    810  N   ASP A  54      15.735 -18.210 -27.272  1.00  0.520          N  
ATOM    811  CA  ASP A  54      14.435 -17.988 -27.868  1.00  0.560          C  
ATOM    812  C   ASP A  54      13.609 -17.040 -27.005  1.00  0.490          C  
ATOM    813  O   ASP A  54      12.596 -17.457 -26.447  1.00  0.500          O  
ATOM    814  CB  ASP A  54      13.646 -19.279 -28.013  1.00  0.770          C  
ATOM    815  CG  ASP A  54      12.361 -19.036 -28.792  1.00  0.770          C  
ATOM    816  OD1 ASP A  54      12.312 -18.091 -29.574  1.00  0.770          O  
ATOM    817  OD2 ASP A  54      11.411 -19.793 -28.613  1.00  0.770          O  
ATOM    818  H   ASP A  54      15.798 -18.040 -26.269  1.00  0.620          H  
ATOM    819  HA  ASP A  54      14.570 -17.562 -28.859  1.00  0.670          H  
ATOM    820 1HB  ASP A  54      14.251 -20.024 -28.534  1.00  0.920          H  
ATOM    821 2HB  ASP A  54      13.404 -19.673 -27.026  1.00  0.920          H  
ATOM    822  N   PRO A  55      14.014 -15.765 -26.864  1.00  0.450          N  
ATOM    823  CA  PRO A  55      13.380 -14.768 -26.024  1.00  0.410          C  
ATOM    824  C   PRO A  55      12.043 -14.249 -26.567  1.00  0.380          C  
ATOM    825  O   PRO A  55      11.349 -13.509 -25.872  1.00  0.360          O  
ATOM    826  CB  PRO A  55      14.427 -13.648 -25.996  1.00  0.610          C  
ATOM    827  CG  PRO A  55      15.172 -13.781 -27.309  1.00  0.610          C  
ATOM    828  CD  PRO A  55      15.216 -15.266 -27.586  1.00  0.610          C  
ATOM    829  HA  PRO A  55      13.259 -15.180 -25.018  1.00  0.490          H  
ATOM    830 1HB  PRO A  55      13.928 -12.676 -25.888  1.00  0.740          H  
ATOM    831 2HB  PRO A  55      15.082 -13.774 -25.118  1.00  0.740          H  
ATOM    832 1HG  PRO A  55      14.662 -13.209 -28.099  1.00  0.740          H  
ATOM    833 2HG  PRO A  55      16.181 -13.350 -27.209  1.00  0.740          H  
ATOM    834 1HD  PRO A  55      15.152 -15.443 -28.664  1.00  0.740          H  
ATOM    835 2HD  PRO A  55      16.131 -15.662 -27.159  1.00  0.740          H  
ATOM    836  N   GLU A  56      11.731 -14.541 -27.829  1.00  0.380          N  
ATOM    837  CA  GLU A  56      10.526 -14.000 -28.437  1.00  0.350          C  
ATOM    838  C   GLU A  56       9.266 -14.791 -28.097  1.00  0.330          C  
ATOM    839  O   GLU A  56       9.168 -15.982 -28.376  1.00  0.380          O  
ATOM    840  CB  GLU A  56      10.698 -13.930 -29.953  1.00  0.500          C  
ATOM    841  CG  GLU A  56       9.556 -13.246 -30.670  1.00  0.500          C  
ATOM    842  CD  GLU A  56       9.743 -13.160 -32.146  1.00  0.500          C  
ATOM    843  OE1 GLU A  56      10.602 -13.831 -32.669  1.00  0.500          O  
ATOM    844  OE2 GLU A  56       9.037 -12.378 -32.759  1.00  0.500          O  
ATOM    845  H   GLU A  56      12.320 -15.150 -28.377  1.00  0.460          H  
ATOM    846  HA  GLU A  56      10.390 -12.984 -28.067  1.00  0.420          H  
ATOM    847 1HB  GLU A  56      11.618 -13.397 -30.190  1.00  0.600          H  
ATOM    848 2HB  GLU A  56      10.792 -14.941 -30.351  1.00  0.600          H  
ATOM    849 1HG  GLU A  56       8.632 -13.794 -30.475  1.00  0.600          H  
ATOM    850 2HG  GLU A  56       9.439 -12.242 -30.265  1.00  0.600          H  
ATOM    851  N   VAL A  57       8.272 -14.099 -27.547  1.00  0.280          N  
ATOM    852  CA  VAL A  57       7.025 -14.742 -27.154  1.00  0.270          C  
ATOM    853  C   VAL A  57       5.836 -14.135 -27.883  1.00  0.230          C  
ATOM    854  O   VAL A  57       5.637 -12.919 -27.853  1.00  0.220          O  
ATOM    855  CB  VAL A  57       6.767 -14.560 -25.645  1.00  0.380          C  
ATOM    856  CG1 VAL A  57       5.470 -15.231 -25.277  1.00  0.380          C  
ATOM    857  CG2 VAL A  57       7.911 -15.119 -24.831  1.00  0.380          C  
ATOM    858  H   VAL A  57       8.409 -13.113 -27.367  1.00  0.340          H  
ATOM    859  HA  VAL A  57       7.080 -15.808 -27.392  1.00  0.320          H  
ATOM    860  HB  VAL A  57       6.660 -13.503 -25.435  1.00  0.460          H  
ATOM    861 1HG1 VAL A  57       5.275 -15.081 -24.248  1.00  0.460          H  
ATOM    862 2HG1 VAL A  57       4.636 -14.825 -25.838  1.00  0.460          H  
ATOM    863 3HG1 VAL A  57       5.561 -16.297 -25.489  1.00  0.460          H  
ATOM    864 1HG2 VAL A  57       7.712 -14.973 -23.779  1.00  0.460          H  
ATOM    865 2HG2 VAL A  57       8.014 -16.165 -25.031  1.00  0.460          H  
ATOM    866 3HG2 VAL A  57       8.842 -14.611 -25.096  1.00  0.460          H  
ATOM    867  N   LYS A  58       5.026 -14.978 -28.507  1.00  0.220          N  
ATOM    868  CA  LYS A  58       3.837 -14.486 -29.188  1.00  0.210          C  
ATOM    869  C   LYS A  58       2.606 -14.758 -28.330  1.00  0.190          C  
ATOM    870  O   LYS A  58       2.444 -15.858 -27.795  1.00  0.210          O  
ATOM    871  CB  LYS A  58       3.659 -15.173 -30.542  1.00  0.300          C  
ATOM    872  CG  LYS A  58       4.840 -15.080 -31.510  1.00  0.300          C  
ATOM    873  CD  LYS A  58       5.125 -13.660 -31.977  1.00  0.300          C  
ATOM    874  CE  LYS A  58       6.225 -13.664 -33.029  1.00  0.300          C  
ATOM    875  NZ  LYS A  58       6.586 -12.283 -33.486  1.00  0.300          N  
ATOM    876  H   LYS A  58       5.267 -15.976 -28.494  1.00  0.260          H  
ATOM    877  HA  LYS A  58       3.916 -13.409 -29.325  1.00  0.250          H  
ATOM    878 1HB  LYS A  58       3.474 -16.214 -30.374  1.00  0.360          H  
ATOM    879 2HB  LYS A  58       2.780 -14.766 -31.039  1.00  0.360          H  
ATOM    880 1HG  LYS A  58       5.733 -15.470 -31.015  1.00  0.360          H  
ATOM    881 2HG  LYS A  58       4.635 -15.703 -32.380  1.00  0.360          H  
ATOM    882 1HD  LYS A  58       4.223 -13.211 -32.393  1.00  0.360          H  
ATOM    883 2HD  LYS A  58       5.463 -13.056 -31.133  1.00  0.360          H  
ATOM    884 1HE  LYS A  58       7.101 -14.138 -32.602  1.00  0.360          H  
ATOM    885 2HE  LYS A  58       5.899 -14.244 -33.890  1.00  0.360          H  
ATOM    886 1HZ  LYS A  58       7.336 -12.345 -34.176  1.00  0.360          H  
ATOM    887 2HZ  LYS A  58       5.785 -11.840 -33.900  1.00  0.360          H  
ATOM    888 3HZ  LYS A  58       6.906 -11.720 -32.699  1.00  0.360          H  
ATOM    889  N   PHE A  59       1.693 -13.790 -28.256  1.00  0.160          N  
ATOM    890  CA  PHE A  59       0.460 -13.999 -27.500  1.00  0.150          C  
ATOM    891  C   PHE A  59      -0.777 -13.825 -28.372  1.00  0.140          C  
ATOM    892  O   PHE A  59      -0.882 -12.869 -29.144  1.00  0.170          O  
ATOM    893  CB  PHE A  59       0.357 -13.004 -26.337  1.00  0.210          C  
ATOM    894  CG  PHE A  59       1.405 -13.129 -25.248  1.00  0.210          C  
ATOM    895  CD1 PHE A  59       2.620 -12.488 -25.358  1.00  0.210          C  
ATOM    896  CD2 PHE A  59       1.150 -13.845 -24.094  1.00  0.210          C  
ATOM    897  CE1 PHE A  59       3.545 -12.566 -24.354  1.00  0.210          C  
ATOM    898  CE2 PHE A  59       2.082 -13.928 -23.070  1.00  0.210          C  
ATOM    899  CZ  PHE A  59       3.281 -13.285 -23.201  1.00  0.210          C  
ATOM    900  H   PHE A  59       1.867 -12.904 -28.712  1.00  0.190          H  
ATOM    901  HA  PHE A  59       0.458 -15.012 -27.098  1.00  0.180          H  
ATOM    902 1HB  PHE A  59       0.401 -11.991 -26.730  1.00  0.260          H  
ATOM    903 2HB  PHE A  59      -0.624 -13.119 -25.868  1.00  0.260          H  
ATOM    904  HD1 PHE A  59       2.845 -11.909 -26.255  1.00  0.260          H  
ATOM    905  HD2 PHE A  59       0.196 -14.343 -23.993  1.00  0.260          H  
ATOM    906  HE1 PHE A  59       4.485 -12.052 -24.482  1.00  0.260          H  
ATOM    907  HE2 PHE A  59       1.856 -14.498 -22.164  1.00  0.260          H  
ATOM    908  HZ  PHE A  59       4.019 -13.339 -22.404  1.00  0.260          H  
ATOM    909  N   ASN A  60      -1.740 -14.715 -28.170  1.00  0.150          N  
ATOM    910  CA  ASN A  60      -3.025 -14.681 -28.857  1.00  0.160          C  
ATOM    911  C   ASN A  60      -4.173 -14.810 -27.855  1.00  0.130          C  
ATOM    912  O   ASN A  60      -4.319 -15.828 -27.172  1.00  0.130          O  
ATOM    913  CB  ASN A  60      -3.070 -15.758 -29.924  1.00  0.220          C  
ATOM    914  CG  ASN A  60      -2.070 -15.515 -31.029  1.00  0.220          C  
ATOM    915  OD1 ASN A  60      -2.266 -14.639 -31.876  1.00  0.220          O  
ATOM    916  ND2 ASN A  60      -0.993 -16.267 -31.040  1.00  0.220          N  
ATOM    917  H   ASN A  60      -1.519 -15.486 -27.531  1.00  0.180          H  
ATOM    918  HA  ASN A  60      -3.136 -13.712 -29.348  1.00  0.190          H  
ATOM    919 1HB  ASN A  60      -2.846 -16.709 -29.490  1.00  0.260          H  
ATOM    920 2HB  ASN A  60      -4.072 -15.813 -30.352  1.00  0.260          H  
ATOM    921 1HD2 ASN A  60      -0.304 -16.135 -31.751  1.00  0.260          H  
ATOM    922 2HD2 ASN A  60      -0.854 -16.965 -30.340  1.00  0.260          H  
ATOM    923  N   TRP A  61      -4.951 -13.748 -27.711  1.00  0.120          N  
ATOM    924  CA  TRP A  61      -6.049 -13.751 -26.748  1.00  0.100          C  
ATOM    925  C   TRP A  61      -7.386 -14.035 -27.386  1.00  0.100          C  
ATOM    926  O   TRP A  61      -7.631 -13.612 -28.517  1.00  0.110          O  
ATOM    927  CB  TRP A  61      -6.156 -12.412 -26.044  1.00  0.150          C  
ATOM    928  CG  TRP A  61      -5.097 -12.138 -25.060  1.00  0.150          C  
ATOM    929  CD1 TRP A  61      -3.892 -11.570 -25.292  1.00  0.150          C  
ATOM    930  CD2 TRP A  61      -5.160 -12.375 -23.637  1.00  0.150          C  
ATOM    931  NE1 TRP A  61      -3.209 -11.432 -24.123  1.00  0.150          N  
ATOM    932  CE2 TRP A  61      -3.973 -11.906 -23.103  1.00  0.150          C  
ATOM    933  CE3 TRP A  61      -6.130 -12.929 -22.783  1.00  0.150          C  
ATOM    934  CZ2 TRP A  61      -3.721 -11.948 -21.768  1.00  0.150          C  
ATOM    935  CZ3 TRP A  61      -5.869 -12.975 -21.438  1.00  0.150          C  
ATOM    936  CH2 TRP A  61      -4.689 -12.487 -20.945  1.00  0.150          C  
ATOM    937  H   TRP A  61      -4.785 -12.934 -28.291  1.00  0.140          H  
ATOM    938  HA  TRP A  61      -5.850 -14.518 -26.006  1.00  0.120          H  
ATOM    939 1HB  TRP A  61      -6.145 -11.612 -26.787  1.00  0.180          H  
ATOM    940 2HB  TRP A  61      -7.115 -12.362 -25.542  1.00  0.180          H  
ATOM    941  HD1 TRP A  61      -3.526 -11.258 -26.269  1.00  0.180          H  
ATOM    942  HE1 TRP A  61      -2.276 -11.026 -24.013  1.00  0.180          H  
ATOM    943  HE3 TRP A  61      -7.069 -13.309 -23.181  1.00  0.180          H  
ATOM    944  HZ2 TRP A  61      -2.793 -11.569 -21.350  1.00  0.180          H  
ATOM    945  HZ3 TRP A  61      -6.622 -13.401 -20.784  1.00  0.180          H  
ATOM    946  HH2 TRP A  61      -4.497 -12.521 -19.880  1.00  0.180          H  
ATOM    947  N   TYR A  62      -8.247 -14.736 -26.655  1.00  0.110          N  
ATOM    948  CA  TYR A  62      -9.601 -15.003 -27.123  1.00  0.140          C  
ATOM    949  C   TYR A  62     -10.611 -14.773 -26.002  1.00  0.150          C  
ATOM    950  O   TYR A  62     -10.314 -15.017 -24.825  1.00  0.140          O  
ATOM    951  CB  TYR A  62      -9.717 -16.456 -27.611  1.00  0.180          C  
ATOM    952  CG  TYR A  62      -8.713 -16.838 -28.668  1.00  0.180          C  
ATOM    953  CD1 TYR A  62      -7.426 -17.236 -28.285  1.00  0.180          C  
ATOM    954  CD2 TYR A  62      -9.053 -16.811 -29.995  1.00  0.180          C  
ATOM    955  CE1 TYR A  62      -6.499 -17.575 -29.235  1.00  0.180          C  
ATOM    956  CE2 TYR A  62      -8.122 -17.152 -30.947  1.00  0.180          C  
ATOM    957  CZ  TYR A  62      -6.849 -17.530 -30.573  1.00  0.180          C  
ATOM    958  OH  TYR A  62      -5.924 -17.866 -31.534  1.00  0.180          O  
ATOM    959  H   TYR A  62      -7.925 -15.092 -25.749  1.00  0.130          H  
ATOM    960  HA  TYR A  62      -9.832 -14.317 -27.931  1.00  0.170          H  
ATOM    961 1HB  TYR A  62      -9.634 -17.133 -26.801  1.00  0.220          H  
ATOM    962 2HB  TYR A  62     -10.708 -16.594 -28.035  1.00  0.220          H  
ATOM    963  HD1 TYR A  62      -7.151 -17.266 -27.228  1.00  0.220          H  
ATOM    964  HD2 TYR A  62     -10.054 -16.516 -30.295  1.00  0.220          H  
ATOM    965  HE1 TYR A  62      -5.498 -17.872 -28.934  1.00  0.220          H  
ATOM    966  HE2 TYR A  62      -8.390 -17.123 -32.003  1.00  0.220          H  
ATOM    967  HH  TYR A  62      -6.300 -17.704 -32.407  1.00  0.220          H  
ATOM    968  N   VAL A  63     -11.826 -14.353 -26.355  1.00  0.160          N  
ATOM    969  CA  VAL A  63     -12.901 -14.289 -25.362  1.00  0.180          C  
ATOM    970  C   VAL A  63     -14.051 -15.134 -25.904  1.00  0.220          C  
ATOM    971  O   VAL A  63     -14.569 -14.866 -26.985  1.00  0.240          O  
ATOM    972  CB  VAL A  63     -13.330 -12.842 -25.089  1.00  0.240          C  
ATOM    973  CG1 VAL A  63     -14.440 -12.824 -24.010  1.00  0.240          C  
ATOM    974  CG2 VAL A  63     -12.111 -12.068 -24.661  1.00  0.240          C  
ATOM    975  H   VAL A  63     -11.992 -14.095 -27.335  1.00  0.190          H  
ATOM    976  HA  VAL A  63     -12.560 -14.728 -24.426  1.00  0.220          H  
ATOM    977  HB  VAL A  63     -13.745 -12.401 -25.995  1.00  0.290          H  
ATOM    978 1HG1 VAL A  63     -14.744 -11.797 -23.813  1.00  0.290          H  
ATOM    979 2HG1 VAL A  63     -15.306 -13.393 -24.353  1.00  0.290          H  
ATOM    980 3HG1 VAL A  63     -14.054 -13.272 -23.088  1.00  0.290          H  
ATOM    981 1HG2 VAL A  63     -12.375 -11.035 -24.453  1.00  0.290          H  
ATOM    982 2HG2 VAL A  63     -11.721 -12.534 -23.799  1.00  0.290          H  
ATOM    983 3HG2 VAL A  63     -11.362 -12.097 -25.434  1.00  0.290          H  
ATOM    984  N   ASP A  64     -14.400 -16.202 -25.191  1.00  0.250          N  
ATOM    985  CA  ASP A  64     -15.396 -17.176 -25.657  1.00  0.310          C  
ATOM    986  C   ASP A  64     -15.090 -17.659 -27.071  1.00  0.300          C  
ATOM    987  O   ASP A  64     -15.983 -17.809 -27.906  1.00  0.330          O  
ATOM    988  CB  ASP A  64     -16.839 -16.676 -25.584  1.00  0.410          C  
ATOM    989  CG  ASP A  64     -17.344 -16.532 -24.169  1.00  0.410          C  
ATOM    990  OD1 ASP A  64     -16.718 -17.079 -23.271  1.00  0.410          O  
ATOM    991  OD2 ASP A  64     -18.406 -15.978 -23.993  1.00  0.410          O  
ATOM    992  H   ASP A  64     -13.953 -16.337 -24.278  1.00  0.300          H  
ATOM    993  HA  ASP A  64     -15.336 -18.046 -24.999  1.00  0.370          H  
ATOM    994 1HB  ASP A  64     -16.913 -15.712 -26.092  1.00  0.490          H  
ATOM    995 2HB  ASP A  64     -17.491 -17.372 -26.115  1.00  0.490          H  
ATOM    996  N   GLY A  65     -13.808 -17.880 -27.345  1.00  0.270          N  
ATOM    997  CA  GLY A  65     -13.335 -18.359 -28.637  1.00  0.260          C  
ATOM    998  C   GLY A  65     -13.132 -17.276 -29.705  1.00  0.230          C  
ATOM    999  O   GLY A  65     -12.642 -17.580 -30.795  1.00  0.230          O  
ATOM   1000  H   GLY A  65     -13.140 -17.750 -26.598  1.00  0.320          H  
ATOM   1001 1HA  GLY A  65     -12.394 -18.889 -28.489  1.00  0.310          H  
ATOM   1002 2HA  GLY A  65     -14.042 -19.095 -29.014  1.00  0.310          H  
ATOM   1003  N   VAL A  66     -13.454 -16.022 -29.401  1.00  0.210          N  
ATOM   1004  CA  VAL A  66     -13.308 -14.953 -30.377  1.00  0.200          C  
ATOM   1005  C   VAL A  66     -12.013 -14.192 -30.176  1.00  0.160          C  
ATOM   1006  O   VAL A  66     -11.789 -13.624 -29.113  1.00  0.160          O  
ATOM   1007  CB  VAL A  66     -14.496 -13.981 -30.253  1.00  0.280          C  
ATOM   1008  CG1 VAL A  66     -14.353 -12.822 -31.246  1.00  0.280          C  
ATOM   1009  CG2 VAL A  66     -15.790 -14.757 -30.478  1.00  0.280          C  
ATOM   1010  H   VAL A  66     -13.874 -15.809 -28.493  1.00  0.250          H  
ATOM   1011  HA  VAL A  66     -13.309 -15.390 -31.375  1.00  0.240          H  
ATOM   1012  HB  VAL A  66     -14.505 -13.553 -29.249  1.00  0.340          H  
ATOM   1013 1HG1 VAL A  66     -15.198 -12.146 -31.131  1.00  0.340          H  
ATOM   1014 2HG1 VAL A  66     -13.428 -12.268 -31.055  1.00  0.340          H  
ATOM   1015 3HG1 VAL A  66     -14.336 -13.211 -32.263  1.00  0.340          H  
ATOM   1016 1HG2 VAL A  66     -16.639 -14.085 -30.374  1.00  0.340          H  
ATOM   1017 2HG2 VAL A  66     -15.785 -15.188 -31.475  1.00  0.340          H  
ATOM   1018 3HG2 VAL A  66     -15.873 -15.558 -29.736  1.00  0.340          H  
ATOM   1019  N   GLU A  67     -11.160 -14.182 -31.191  1.00  0.120          N  
ATOM   1020  CA  GLU A  67      -9.853 -13.544 -31.081  1.00  0.090          C  
ATOM   1021  C   GLU A  67      -9.941 -12.046 -30.790  1.00  0.140          C  
ATOM   1022  O   GLU A  67     -10.660 -11.302 -31.464  1.00  0.210          O  
ATOM   1023  CB  GLU A  67      -9.044 -13.803 -32.346  1.00  0.140          C  
ATOM   1024  CG  GLU A  67      -7.599 -13.379 -32.253  1.00  0.140          C  
ATOM   1025  CD  GLU A  67      -6.817 -13.761 -33.456  1.00  0.140          C  
ATOM   1026  OE1 GLU A  67      -7.387 -14.314 -34.364  1.00  0.140          O  
ATOM   1027  OE2 GLU A  67      -5.643 -13.506 -33.475  1.00  0.140          O  
ATOM   1028  H   GLU A  67     -11.414 -14.656 -32.047  1.00  0.140          H  
ATOM   1029  HA  GLU A  67      -9.321 -14.002 -30.253  1.00  0.110          H  
ATOM   1030 1HB  GLU A  67      -9.078 -14.859 -32.590  1.00  0.170          H  
ATOM   1031 2HB  GLU A  67      -9.493 -13.261 -33.176  1.00  0.170          H  
ATOM   1032 1HG  GLU A  67      -7.546 -12.296 -32.133  1.00  0.170          H  
ATOM   1033 2HG  GLU A  67      -7.152 -13.837 -31.367  1.00  0.170          H  
ATOM   1034  N   VAL A  68      -9.152 -11.603 -29.815  1.00  0.120          N  
ATOM   1035  CA  VAL A  68      -9.089 -10.208 -29.400  1.00  0.140          C  
ATOM   1036  C   VAL A  68      -7.684  -9.623 -29.545  1.00  0.130          C  
ATOM   1037  O   VAL A  68      -6.722 -10.109 -28.960  1.00  0.120          O  
ATOM   1038  CB  VAL A  68      -9.594 -10.063 -27.944  1.00  0.190          C  
ATOM   1039  CG1 VAL A  68      -9.493  -8.627 -27.468  1.00  0.190          C  
ATOM   1040  CG2 VAL A  68     -11.031 -10.505 -27.885  1.00  0.190          C  
ATOM   1041  H   VAL A  68      -8.580 -12.301 -29.339  1.00  0.140          H  
ATOM   1042  HA  VAL A  68      -9.759  -9.638 -30.043  1.00  0.170          H  
ATOM   1043  HB  VAL A  68      -8.991 -10.682 -27.277  1.00  0.230          H  
ATOM   1044 1HG1 VAL A  68      -9.877  -8.573 -26.457  1.00  0.230          H  
ATOM   1045 2HG1 VAL A  68      -8.467  -8.312 -27.471  1.00  0.230          H  
ATOM   1046 3HG1 VAL A  68     -10.088  -7.979 -28.114  1.00  0.230          H  
ATOM   1047 1HG2 VAL A  68     -11.395 -10.399 -26.880  1.00  0.230          H  
ATOM   1048 2HG2 VAL A  68     -11.632  -9.890 -28.551  1.00  0.230          H  
ATOM   1049 3HG2 VAL A  68     -11.107 -11.533 -28.186  1.00  0.230          H  
ATOM   1050  N   HIS A  69      -7.590  -8.518 -30.277  1.00  0.140          N  
ATOM   1051  CA  HIS A  69      -6.312  -7.859 -30.576  1.00  0.150          C  
ATOM   1052  C   HIS A  69      -6.054  -6.592 -29.762  1.00  0.140          C  
ATOM   1053  O   HIS A  69      -5.223  -5.763 -30.129  1.00  0.160          O  
ATOM   1054  CB  HIS A  69      -6.275  -7.501 -32.063  1.00  0.210          C  
ATOM   1055  CG  HIS A  69      -6.312  -8.692 -32.956  1.00  0.210          C  
ATOM   1056  ND1 HIS A  69      -5.206  -9.476 -33.195  1.00  0.210          N  
ATOM   1057  CD2 HIS A  69      -7.329  -9.251 -33.653  1.00  0.210          C  
ATOM   1058  CE1 HIS A  69      -5.539 -10.461 -34.007  1.00  0.210          C  
ATOM   1059  NE2 HIS A  69      -6.820 -10.345 -34.300  1.00  0.210          N  
ATOM   1060  H   HIS A  69      -8.439  -8.168 -30.703  1.00  0.170          H  
ATOM   1061  HA  HIS A  69      -5.497  -8.552 -30.375  1.00  0.180          H  
ATOM   1062 1HB  HIS A  69      -7.121  -6.859 -32.305  1.00  0.250          H  
ATOM   1063 2HB  HIS A  69      -5.366  -6.942 -32.281  1.00  0.250          H  
ATOM   1064  HD2 HIS A  69      -8.360  -8.902 -33.690  1.00  0.250          H  
ATOM   1065  HE1 HIS A  69      -4.873 -11.246 -34.371  1.00  0.250          H  
ATOM   1066  HE2 HIS A  69      -7.342 -10.973 -34.898  1.00  0.250          H  
ATOM   1067  N   ASN A  70      -6.765  -6.444 -28.657  1.00  0.120          N  
ATOM   1068  CA  ASN A  70      -6.658  -5.264 -27.808  1.00  0.110          C  
ATOM   1069  C   ASN A  70      -5.764  -5.428 -26.575  1.00  0.120          C  
ATOM   1070  O   ASN A  70      -5.854  -4.620 -25.654  1.00  0.120          O  
ATOM   1071  CB  ASN A  70      -8.045  -4.853 -27.356  1.00  0.160          C  
ATOM   1072  CG  ASN A  70      -8.912  -4.390 -28.490  1.00  0.160          C  
ATOM   1073  OD1 ASN A  70      -8.448  -3.777 -29.458  1.00  0.160          O  
ATOM   1074  ND2 ASN A  70     -10.188  -4.668 -28.385  1.00  0.160          N  
ATOM   1075  H   ASN A  70      -7.423  -7.167 -28.414  1.00  0.140          H  
ATOM   1076  HA  ASN A  70      -6.229  -4.457 -28.404  1.00  0.130          H  
ATOM   1077 1HB  ASN A  70      -8.529  -5.694 -26.858  1.00  0.190          H  
ATOM   1078 2HB  ASN A  70      -7.968  -4.046 -26.629  1.00  0.190          H  
ATOM   1079 1HD2 ASN A  70     -10.823  -4.382 -29.104  1.00  0.190          H  
ATOM   1080 2HD2 ASN A  70     -10.535  -5.151 -27.580  1.00  0.190          H  
ATOM   1081  N   ALA A  71      -4.962  -6.489 -26.502  1.00  0.130          N  
ATOM   1082  CA  ALA A  71      -4.077  -6.688 -25.348  1.00  0.150          C  
ATOM   1083  C   ALA A  71      -2.767  -5.922 -25.519  1.00  0.140          C  
ATOM   1084  O   ALA A  71      -2.329  -5.649 -26.640  1.00  0.130          O  
ATOM   1085  CB  ALA A  71      -3.782  -8.161 -25.128  1.00  0.200          C  
ATOM   1086  H   ALA A  71      -4.916  -7.136 -27.277  1.00  0.160          H  
ATOM   1087  HA  ALA A  71      -4.577  -6.296 -24.464  1.00  0.180          H  
ATOM   1088 1HB  ALA A  71      -3.142  -8.274 -24.247  1.00  0.240          H  
ATOM   1089 2HB  ALA A  71      -4.704  -8.701 -24.971  1.00  0.240          H  
ATOM   1090 3HB  ALA A  71      -3.275  -8.561 -25.998  1.00  0.240          H  
ATOM   1091  N   LYS A  72      -2.113  -5.623 -24.399  1.00  0.160          N  
ATOM   1092  CA  LYS A  72      -0.795  -4.993 -24.425  1.00  0.180          C  
ATOM   1093  C   LYS A  72       0.260  -5.994 -23.953  1.00  0.150          C  
ATOM   1094  O   LYS A  72      -0.048  -6.920 -23.200  1.00  0.190          O  
ATOM   1095  CB  LYS A  72      -0.781  -3.727 -23.552  1.00  0.240          C  
ATOM   1096  CG  LYS A  72      -1.043  -3.972 -22.056  1.00  0.240          C  
ATOM   1097  CD  LYS A  72      -1.098  -2.672 -21.248  1.00  0.240          C  
ATOM   1098  CE  LYS A  72      -1.310  -2.960 -19.752  1.00  0.240          C  
ATOM   1099  NZ  LYS A  72      -1.425  -1.715 -18.946  1.00  0.240          N  
ATOM   1100  H   LYS A  72      -2.553  -5.857 -23.505  1.00  0.190          H  
ATOM   1101  HA  LYS A  72      -0.557  -4.710 -25.450  1.00  0.220          H  
ATOM   1102 1HB  LYS A  72       0.187  -3.234 -23.644  1.00  0.290          H  
ATOM   1103 2HB  LYS A  72      -1.539  -3.033 -23.915  1.00  0.290          H  
ATOM   1104 1HG  LYS A  72      -1.996  -4.484 -21.943  1.00  0.290          H  
ATOM   1105 2HG  LYS A  72      -0.258  -4.610 -21.647  1.00  0.290          H  
ATOM   1106 1HD  LYS A  72      -0.168  -2.119 -21.381  1.00  0.290          H  
ATOM   1107 2HD  LYS A  72      -1.925  -2.059 -21.608  1.00  0.290          H  
ATOM   1108 1HE  LYS A  72      -2.229  -3.534 -19.630  1.00  0.290          H  
ATOM   1109 2HE  LYS A  72      -0.471  -3.548 -19.380  1.00  0.290          H  
ATOM   1110 1HZ  LYS A  72      -1.572  -1.960 -17.972  1.00  0.290          H  
ATOM   1111 2HZ  LYS A  72      -0.588  -1.163 -19.031  1.00  0.290          H  
ATOM   1112 3HZ  LYS A  72      -2.220  -1.188 -19.281  1.00  0.290          H  
ATOM   1113  N   THR A  73       1.513  -5.816 -24.371  1.00  0.170          N  
ATOM   1114  CA  THR A  73       2.566  -6.724 -23.904  1.00  0.210          C  
ATOM   1115  C   THR A  73       3.686  -5.916 -23.255  1.00  0.260          C  
ATOM   1116  O   THR A  73       4.138  -4.912 -23.812  1.00  0.320          O  
ATOM   1117  CB  THR A  73       3.123  -7.595 -25.070  1.00  0.280          C  
ATOM   1118  OG1 THR A  73       2.054  -8.342 -25.673  1.00  0.280          O  
ATOM   1119  CG2 THR A  73       4.139  -8.623 -24.531  1.00  0.280          C  
ATOM   1120  H   THR A  73       1.743  -5.053 -24.995  1.00  0.200          H  
ATOM   1121  HA  THR A  73       2.165  -7.386 -23.145  1.00  0.250          H  
ATOM   1122  HB  THR A  73       3.598  -6.961 -25.817  1.00  0.330          H  
ATOM   1123  HG1 THR A  73       1.467  -7.735 -26.132  1.00  0.330          H  
ATOM   1124 1HG2 THR A  73       4.504  -9.236 -25.353  1.00  0.330          H  
ATOM   1125 2HG2 THR A  73       4.973  -8.118 -24.072  1.00  0.330          H  
ATOM   1126 3HG2 THR A  73       3.653  -9.263 -23.790  1.00  0.330          H  
ATOM   1127  N   LYS A  74       4.117  -6.341 -22.066  1.00  0.310          N  
ATOM   1128  CA  LYS A  74       5.193  -5.672 -21.359  1.00  0.420          C  
ATOM   1129  C   LYS A  74       6.523  -6.141 -21.960  1.00  0.450          C  
ATOM   1130  O   LYS A  74       6.605  -7.269 -22.447  1.00  0.390          O  
ATOM   1131  CB  LYS A  74       5.208  -6.002 -19.847  1.00  0.540          C  
ATOM   1132  CG  LYS A  74       4.006  -5.518 -18.976  1.00  0.540          C  
ATOM   1133  CD  LYS A  74       4.287  -5.802 -17.437  1.00  0.540          C  
ATOM   1134  CE  LYS A  74       3.115  -5.403 -16.497  1.00  0.540          C  
ATOM   1135  NZ  LYS A  74       3.415  -5.729 -15.008  1.00  0.540          N  
ATOM   1136  H   LYS A  74       3.696  -7.177 -21.661  1.00  0.370          H  
ATOM   1137  HA  LYS A  74       5.056  -4.607 -21.482  1.00  0.500          H  
ATOM   1138 1HB  LYS A  74       5.258  -7.081 -19.742  1.00  0.650          H  
ATOM   1139 2HB  LYS A  74       6.118  -5.606 -19.401  1.00  0.650          H  
ATOM   1140 1HG  LYS A  74       3.846  -4.452 -19.132  1.00  0.650          H  
ATOM   1141 2HG  LYS A  74       3.105  -6.057 -19.284  1.00  0.650          H  
ATOM   1142 1HD  LYS A  74       4.519  -6.837 -17.271  1.00  0.650          H  
ATOM   1143 2HD  LYS A  74       5.159  -5.221 -17.137  1.00  0.650          H  
ATOM   1144 1HE  LYS A  74       2.933  -4.335 -16.594  1.00  0.650          H  
ATOM   1145 2HE  LYS A  74       2.218  -5.945 -16.801  1.00  0.650          H  
ATOM   1146 1HZ  LYS A  74       2.640  -5.464 -14.415  1.00  0.650          H  
ATOM   1147 2HZ  LYS A  74       3.573  -6.720 -14.886  1.00  0.650          H  
ATOM   1148 3HZ  LYS A  74       4.236  -5.238 -14.685  1.00  0.650          H  
ATOM   1149  N   PRO A  75       7.580  -5.318 -21.952  1.00  0.720          N  
ATOM   1150  CA  PRO A  75       8.921  -5.703 -22.336  1.00  0.930          C  
ATOM   1151  C   PRO A  75       9.351  -6.855 -21.451  1.00  0.970          C  
ATOM   1152  O   PRO A  75       8.967  -6.904 -20.281  1.00  1.670          O  
ATOM   1153  CB  PRO A  75       9.741  -4.441 -22.042  1.00  1.400          C  
ATOM   1154  CG  PRO A  75       8.743  -3.307 -22.135  1.00  1.400          C  
ATOM   1155  CD  PRO A  75       7.439  -3.884 -21.610  1.00  1.400          C  
ATOM   1156  HA  PRO A  75       8.943  -5.980 -23.400  1.00  1.120          H  
ATOM   1157 1HB  PRO A  75      10.211  -4.527 -21.047  1.00  1.670          H  
ATOM   1158 2HB  PRO A  75      10.560  -4.350 -22.771  1.00  1.670          H  
ATOM   1159 1HG  PRO A  75       9.095  -2.446 -21.543  1.00  1.670          H  
ATOM   1160 2HG  PRO A  75       8.659  -2.961 -23.176  1.00  1.670          H  
ATOM   1161 1HD  PRO A  75       7.342  -3.742 -20.523  1.00  1.670          H  
ATOM   1162 2HD  PRO A  75       6.632  -3.405 -22.182  1.00  1.670          H  
ATOM   1163  N   ARG A  76      10.139  -7.765 -21.997  1.00  0.380          N  
ATOM   1164  CA  ARG A  76      10.603  -8.915 -21.232  1.00  0.390          C  
ATOM   1165  C   ARG A  76      11.487  -8.527 -20.047  1.00  0.410          C  
ATOM   1166  O   ARG A  76      12.324  -7.624 -20.141  1.00  0.460          O  
ATOM   1167  CB  ARG A  76      11.332  -9.884 -22.159  1.00  0.540          C  
ATOM   1168  CG  ARG A  76      12.651  -9.408 -22.755  1.00  0.540          C  
ATOM   1169  CD  ARG A  76      13.157 -10.394 -23.791  1.00  0.540          C  
ATOM   1170  NE  ARG A  76      14.479 -10.027 -24.319  1.00  0.540          N  
ATOM   1171  CZ  ARG A  76      14.714  -9.162 -25.332  1.00  0.540          C  
ATOM   1172  NH1 ARG A  76      13.717  -8.560 -25.952  1.00  0.540          N  
ATOM   1173  NH2 ARG A  76      15.960  -8.916 -25.704  1.00  0.540          N  
ATOM   1174  H   ARG A  76      10.410  -7.662 -22.963  1.00  0.460          H  
ATOM   1175  HA  ARG A  76       9.727  -9.431 -20.834  1.00  0.470          H  
ATOM   1176 1HB  ARG A  76      11.530 -10.807 -21.619  1.00  0.650          H  
ATOM   1177 2HB  ARG A  76      10.683 -10.131 -22.996  1.00  0.650          H  
ATOM   1178 1HG  ARG A  76      12.511  -8.441 -23.230  1.00  0.650          H  
ATOM   1179 2HG  ARG A  76      13.398  -9.310 -21.971  1.00  0.650          H  
ATOM   1180 1HD  ARG A  76      13.235 -11.382 -23.348  1.00  0.650          H  
ATOM   1181 2HD  ARG A  76      12.455 -10.450 -24.620  1.00  0.650          H  
ATOM   1182  HE  ARG A  76      15.289 -10.460 -23.883  1.00  0.650          H  
ATOM   1183 1HH1 ARG A  76      12.764  -8.743 -25.679  1.00  0.650          H  
ATOM   1184 2HH1 ARG A  76      13.907  -7.915 -26.709  1.00  0.650          H  
ATOM   1185 1HH2 ARG A  76      16.731  -9.374 -25.236  1.00  0.650          H  
ATOM   1186 2HH2 ARG A  76      16.147  -8.270 -26.458  1.00  0.650          H  
ATOM   1187  N   GLU A  77      11.305  -9.247 -18.941  1.00  0.420          N  
ATOM   1188  CA  GLU A  77      12.061  -9.064 -17.711  1.00  0.470          C  
ATOM   1189  C   GLU A  77      13.091 -10.168 -17.514  1.00  0.520          C  
ATOM   1190  O   GLU A  77      12.783 -11.354 -17.667  1.00  0.460          O  
ATOM   1191  CB  GLU A  77      11.075  -9.016 -16.524  1.00  0.640          C  
ATOM   1192  CG  GLU A  77      11.678  -8.827 -15.118  1.00  0.640          C  
ATOM   1193  CD  GLU A  77      10.587  -8.668 -14.034  1.00  0.640          C  
ATOM   1194  OE1 GLU A  77      10.295  -9.591 -13.273  1.00  0.640          O  
ATOM   1195  OE2 GLU A  77      10.038  -7.595 -13.982  1.00  0.640          O  
ATOM   1196  H   GLU A  77      10.571  -9.959 -18.954  1.00  0.500          H  
ATOM   1197  HA  GLU A  77      12.588  -8.112 -17.768  1.00  0.560          H  
ATOM   1198 1HB  GLU A  77      10.368  -8.201 -16.686  1.00  0.770          H  
ATOM   1199 2HB  GLU A  77      10.495  -9.940 -16.509  1.00  0.770          H  
ATOM   1200 1HG  GLU A  77      12.308  -9.677 -14.878  1.00  0.770          H  
ATOM   1201 2HG  GLU A  77      12.308  -7.940 -15.125  1.00  0.770          H  
ATOM   1202  N   GLU A  78      14.318  -9.786 -17.167  1.00  0.680          N  
ATOM   1203  CA  GLU A  78      15.353 -10.777 -16.873  1.00  0.770          C  
ATOM   1204  C   GLU A  78      15.221 -11.268 -15.442  1.00  0.830          C  
ATOM   1205  O   GLU A  78      15.070 -10.472 -14.517  1.00  0.980          O  
ATOM   1206  CB  GLU A  78      16.751 -10.196 -17.118  1.00  1.040          C  
ATOM   1207  CG  GLU A  78      17.010  -9.956 -18.565  1.00  1.040          C  
ATOM   1208  CD  GLU A  78      18.331  -9.388 -18.950  1.00  1.040          C  
ATOM   1209  OE1 GLU A  78      19.067  -8.974 -18.086  1.00  1.040          O  
ATOM   1210  OE2 GLU A  78      18.617  -9.385 -20.143  1.00  1.040          O  
ATOM   1211  H   GLU A  78      14.527  -8.799 -17.093  1.00  0.820          H  
ATOM   1212  HA  GLU A  78      15.218 -11.636 -17.535  1.00  0.920          H  
ATOM   1213 1HB  GLU A  78      16.862  -9.255 -16.581  1.00  1.250          H  
ATOM   1214 2HB  GLU A  78      17.506 -10.888 -16.742  1.00  1.250          H  
ATOM   1215 1HG  GLU A  78      16.952 -10.931 -19.007  1.00  1.250          H  
ATOM   1216 2HG  GLU A  78      16.212  -9.335 -18.965  1.00  1.250          H  
ATOM   1217  N   GLN A  79      15.281 -12.580 -15.276  1.00  0.760          N  
ATOM   1218  CA  GLN A  79      15.175 -13.249 -13.988  1.00  0.850          C  
ATOM   1219  C   GLN A  79      16.532 -13.781 -13.523  1.00  0.940          C  
ATOM   1220  O   GLN A  79      17.390 -14.147 -14.328  1.00  0.990          O  
ATOM   1221  CB  GLN A  79      14.155 -14.374 -14.157  1.00  1.150          C  
ATOM   1222  CG  GLN A  79      12.777 -13.860 -14.557  1.00  1.150          C  
ATOM   1223  CD  GLN A  79      11.970 -13.367 -13.472  1.00  1.150          C  
ATOM   1224  OE1 GLN A  79      11.546 -14.176 -12.601  1.00  1.150          O  
ATOM   1225  NE2 GLN A  79      11.722 -12.066 -13.509  1.00  1.150          N  
ATOM   1226  H   GLN A  79      15.379 -13.173 -16.106  1.00  0.910          H  
ATOM   1227  HA  GLN A  79      14.817 -12.533 -13.243  1.00  1.020          H  
ATOM   1228 1HB  GLN A  79      14.493 -15.071 -14.923  1.00  1.380          H  
ATOM   1229 2HB  GLN A  79      14.062 -14.927 -13.223  1.00  1.380          H  
ATOM   1230 1HG  GLN A  79      12.928 -13.009 -15.213  1.00  1.380          H  
ATOM   1231 2HG  GLN A  79      12.248 -14.534 -15.078  1.00  1.380          H  
ATOM   1232 1HE2 GLN A  79      11.147 -11.562 -12.842  1.00  1.380          H  
ATOM   1233 2HE2 GLN A  79      12.099 -11.516 -14.257  1.00  1.380          H  
ATOM   1234  N   TYR A  80      16.693 -13.900 -12.219  1.00  1.040          N  
ATOM   1235  CA  TYR A  80      17.895 -14.428 -11.553  1.00  1.150          C  
ATOM   1236  C   TYR A  80      18.433 -15.731 -12.127  1.00  1.060          C  
ATOM   1237  O   TYR A  80      19.642 -15.940 -12.114  1.00  1.150          O  
ATOM   1238  CB  TYR A  80      17.708 -14.616 -10.066  1.00  1.570          C  
ATOM   1239  CG  TYR A  80      18.962 -15.082  -9.351  1.00  1.570          C  
ATOM   1240  CD1 TYR A  80      19.939 -14.161  -9.008  1.00  1.570          C  
ATOM   1241  CD2 TYR A  80      19.141 -16.420  -9.046  1.00  1.570          C  
ATOM   1242  CE1 TYR A  80      21.083 -14.579  -8.362  1.00  1.570          C  
ATOM   1243  CE2 TYR A  80      20.278 -16.840  -8.403  1.00  1.570          C  
ATOM   1244  CZ  TYR A  80      21.250 -15.924  -8.059  1.00  1.570          C  
ATOM   1245  OH  TYR A  80      22.393 -16.340  -7.413  1.00  1.570          O  
ATOM   1246  H   TYR A  80      15.955 -13.501 -11.646  1.00  1.250          H  
ATOM   1247  HA  TYR A  80      18.679 -13.683 -11.678  1.00  1.380          H  
ATOM   1248 1HB  TYR A  80      17.387 -13.691  -9.607  1.00  1.880          H  
ATOM   1249 2HB  TYR A  80      16.956 -15.344  -9.925  1.00  1.880          H  
ATOM   1250  HD1 TYR A  80      19.801 -13.108  -9.249  1.00  1.880          H  
ATOM   1251  HD2 TYR A  80      18.383 -17.133  -9.317  1.00  1.880          H  
ATOM   1252  HE1 TYR A  80      21.851 -13.857  -8.091  1.00  1.880          H  
ATOM   1253  HE2 TYR A  80      20.411 -17.894  -8.167  1.00  1.880          H  
ATOM   1254  HH  TYR A  80      22.357 -17.291  -7.278  1.00  1.880          H  
ATOM   1255  N   ASN A  81      17.577 -16.641 -12.608  1.00  0.950          N  
ATOM   1256  CA  ASN A  81      18.097 -17.909 -13.120  1.00  0.910          C  
ATOM   1257  C   ASN A  81      18.546 -17.816 -14.586  1.00  0.850          C  
ATOM   1258  O   ASN A  81      18.753 -18.852 -15.223  1.00  0.810          O  
ATOM   1259  CB  ASN A  81      17.091 -19.029 -13.014  1.00  1.290          C  
ATOM   1260  CG  ASN A  81      15.938 -18.848 -13.914  1.00  1.290          C  
ATOM   1261  OD1 ASN A  81      15.787 -17.774 -14.533  1.00  1.290          O  
ATOM   1262  ND2 ASN A  81      15.113 -19.867 -14.044  1.00  1.290          N  
ATOM   1263  H   ASN A  81      16.578 -16.477 -12.605  1.00  1.140          H  
ATOM   1264  HA  ASN A  81      18.975 -18.179 -12.532  1.00  1.090          H  
ATOM   1265 1HB  ASN A  81      17.573 -19.978 -13.249  1.00  1.550          H  
ATOM   1266 2HB  ASN A  81      16.753 -19.089 -12.034  1.00  1.550          H  
ATOM   1267 1HD2 ASN A  81      14.347 -19.816 -14.673  1.00  1.550          H  
ATOM   1268 2HD2 ASN A  81      15.213 -20.729 -13.518  1.00  1.550          H  
ATOM   1269  N   SER A  82      18.710 -16.586 -15.093  1.00  0.880          N  
ATOM   1270  CA  SER A  82      19.141 -16.254 -16.450  1.00  0.900          C  
ATOM   1271  C   SER A  82      18.149 -16.671 -17.524  1.00  0.840          C  
ATOM   1272  O   SER A  82      18.527 -17.101 -18.611  1.00  1.120          O  
ATOM   1273  CB  SER A  82      20.505 -16.866 -16.774  1.00  1.250          C  
ATOM   1274  OG  SER A  82      21.514 -16.399 -15.907  1.00  1.250          O  
ATOM   1275  H   SER A  82      18.476 -15.781 -14.511  1.00  1.060          H  
ATOM   1276  HA  SER A  82      19.241 -15.168 -16.499  1.00  1.080          H  
ATOM   1277 1HB  SER A  82      20.452 -17.948 -16.726  1.00  1.500          H  
ATOM   1278 2HB  SER A  82      20.770 -16.610 -17.798  1.00  1.500          H  
ATOM   1279  HG  SER A  82      22.329 -16.797 -16.215  1.00  1.500          H  
ATOM   1280  N   THR A  83      16.873 -16.489 -17.234  1.00  0.660          N  
ATOM   1281  CA  THR A  83      15.792 -16.743 -18.181  1.00  0.570          C  
ATOM   1282  C   THR A  83      14.904 -15.512 -18.201  1.00  0.550          C  
ATOM   1283  O   THR A  83      15.131 -14.572 -17.426  1.00  0.590          O  
ATOM   1284  CB  THR A  83      14.974 -17.986 -17.840  1.00  0.830          C  
ATOM   1285  OG1 THR A  83      14.295 -17.765 -16.637  1.00  0.830          O  
ATOM   1286  CG2 THR A  83      15.828 -19.212 -17.720  1.00  0.830          C  
ATOM   1287  H   THR A  83      16.649 -16.137 -16.312  1.00  0.790          H  
ATOM   1288  HA  THR A  83      16.206 -16.877 -19.183  1.00  0.680          H  
ATOM   1289  HB  THR A  83      14.244 -18.152 -18.627  1.00  1.000          H  
ATOM   1290  HG1 THR A  83      14.941 -17.624 -15.930  1.00  1.000          H  
ATOM   1291 1HG2 THR A  83      15.197 -20.069 -17.485  1.00  1.000          H  
ATOM   1292 2HG2 THR A  83      16.343 -19.383 -18.665  1.00  1.000          H  
ATOM   1293 3HG2 THR A  83      16.561 -19.077 -16.929  1.00  1.000          H  
ATOM   1294  N   TYR A  84      13.924 -15.492 -19.099  1.00  0.510          N  
ATOM   1295  CA  TYR A  84      13.011 -14.364 -19.196  1.00  0.470          C  
ATOM   1296  C   TYR A  84      11.589 -14.644 -18.736  1.00  0.400          C  
ATOM   1297  O   TYR A  84      11.070 -15.770 -18.813  1.00  0.380          O  
ATOM   1298  CB  TYR A  84      12.969 -13.835 -20.634  1.00  0.670          C  
ATOM   1299  CG  TYR A  84      14.211 -13.189 -21.063  1.00  0.670          C  
ATOM   1300  CD1 TYR A  84      15.201 -13.923 -21.714  1.00  0.670          C  
ATOM   1301  CD2 TYR A  84      14.383 -11.859 -20.808  1.00  0.670          C  
ATOM   1302  CE1 TYR A  84      16.368 -13.294 -22.087  1.00  0.670          C  
ATOM   1303  CE2 TYR A  84      15.528 -11.241 -21.188  1.00  0.670          C  
ATOM   1304  CZ  TYR A  84      16.529 -11.937 -21.814  1.00  0.670          C  
ATOM   1305  OH  TYR A  84      17.715 -11.298 -22.139  1.00  0.670          O  
ATOM   1306  H   TYR A  84      13.830 -16.273 -19.753  1.00  0.610          H  
ATOM   1307  HA  TYR A  84      13.396 -13.570 -18.560  1.00  0.560          H  
ATOM   1308 1HB  TYR A  84      12.795 -14.641 -21.313  1.00  0.810          H  
ATOM   1309 2HB  TYR A  84      12.149 -13.125 -20.743  1.00  0.810          H  
ATOM   1310  HD1 TYR A  84      15.059 -14.991 -21.914  1.00  0.810          H  
ATOM   1311  HD2 TYR A  84      13.602 -11.293 -20.297  1.00  0.810          H  
ATOM   1312  HE1 TYR A  84      17.160 -13.850 -22.579  1.00  0.810          H  
ATOM   1313  HE2 TYR A  84      15.661 -10.183 -20.983  1.00  0.810          H  
ATOM   1314  HH  TYR A  84      17.853 -10.504 -21.548  1.00  0.810          H  
ATOM   1315  N   ARG A  85      10.957 -13.576 -18.270  1.00  0.400          N  
ATOM   1316  CA  ARG A  85       9.558 -13.580 -17.891  1.00  0.390          C  
ATOM   1317  C   ARG A  85       8.843 -12.521 -18.746  1.00  0.350          C  
ATOM   1318  O   ARG A  85       9.290 -11.372 -18.858  1.00  0.350          O  
ATOM   1319  CB  ARG A  85       9.447 -13.358 -16.388  1.00  0.550          C  
ATOM   1320  CG  ARG A  85       8.069 -13.409 -15.745  1.00  0.550          C  
ATOM   1321  CD  ARG A  85       8.248 -13.376 -14.224  1.00  0.550          C  
ATOM   1322  NE  ARG A  85       7.013 -13.581 -13.437  1.00  0.550          N  
ATOM   1323  CZ  ARG A  85       6.077 -12.619 -13.224  1.00  0.550          C  
ATOM   1324  NH1 ARG A  85       6.202 -11.436 -13.807  1.00  0.550          N  
ATOM   1325  NH2 ARG A  85       5.036 -12.848 -12.436  1.00  0.550          N  
ATOM   1326  H   ARG A  85      11.495 -12.709 -18.178  1.00  0.480          H  
ATOM   1327  HA  ARG A  85       9.136 -14.555 -18.121  1.00  0.470          H  
ATOM   1328 1HB  ARG A  85      10.035 -14.122 -15.895  1.00  0.660          H  
ATOM   1329 2HB  ARG A  85       9.896 -12.396 -16.135  1.00  0.660          H  
ATOM   1330 1HG  ARG A  85       7.507 -12.531 -16.055  1.00  0.660          H  
ATOM   1331 2HG  ARG A  85       7.533 -14.291 -16.055  1.00  0.660          H  
ATOM   1332 1HD  ARG A  85       8.942 -14.176 -13.949  1.00  0.660          H  
ATOM   1333 2HD  ARG A  85       8.690 -12.423 -13.929  1.00  0.660          H  
ATOM   1334  HE  ARG A  85       6.896 -14.510 -12.952  1.00  0.660          H  
ATOM   1335 1HH1 ARG A  85       6.993 -11.241 -14.411  1.00  0.660          H  
ATOM   1336 2HH1 ARG A  85       5.501 -10.724 -13.664  1.00  0.660          H  
ATOM   1337 1HH2 ARG A  85       4.923 -13.749 -11.925  1.00  0.660          H  
ATOM   1338 2HH2 ARG A  85       4.336 -12.140 -12.289  1.00  0.660          H  
ATOM   1339  N   VAL A  86       7.779 -12.931 -19.430  1.00  0.320          N  
ATOM   1340  CA  VAL A  86       7.076 -12.023 -20.337  1.00  0.290          C  
ATOM   1341  C   VAL A  86       5.598 -11.931 -19.959  1.00  0.270          C  
ATOM   1342  O   VAL A  86       4.927 -12.936 -19.723  1.00  0.270          O  
ATOM   1343  CB  VAL A  86       7.263 -12.459 -21.807  1.00  0.420          C  
ATOM   1344  CG1 VAL A  86       6.564 -11.479 -22.734  1.00  0.420          C  
ATOM   1345  CG2 VAL A  86       8.744 -12.571 -22.117  1.00  0.420          C  
ATOM   1346  H   VAL A  86       7.453 -13.894 -19.282  1.00  0.380          H  
ATOM   1347  HA  VAL A  86       7.506 -11.026 -20.234  1.00  0.350          H  
ATOM   1348  HB  VAL A  86       6.803 -13.401 -21.962  1.00  0.500          H  
ATOM   1349 1HG1 VAL A  86       6.693 -11.802 -23.760  1.00  0.500          H  
ATOM   1350 2HG1 VAL A  86       5.510 -11.425 -22.506  1.00  0.500          H  
ATOM   1351 3HG1 VAL A  86       7.003 -10.482 -22.614  1.00  0.500          H  
ATOM   1352 1HG2 VAL A  86       8.889 -12.877 -23.149  1.00  0.500          H  
ATOM   1353 2HG2 VAL A  86       9.188 -11.616 -21.961  1.00  0.500          H  
ATOM   1354 3HG2 VAL A  86       9.214 -13.304 -21.463  1.00  0.500          H  
ATOM   1355  N   VAL A  87       5.096 -10.707 -19.868  1.00  0.250          N  
ATOM   1356  CA  VAL A  87       3.728 -10.486 -19.419  1.00  0.250          C  
ATOM   1357  C   VAL A  87       2.797  -9.798 -20.425  1.00  0.250          C  
ATOM   1358  O   VAL A  87       3.093  -8.710 -20.915  1.00  0.370          O  
ATOM   1359  CB  VAL A  87       3.798  -9.612 -18.153  1.00  0.350          C  
ATOM   1360  CG1 VAL A  87       2.417  -9.329 -17.630  1.00  0.350          C  
ATOM   1361  CG2 VAL A  87       4.676 -10.291 -17.095  1.00  0.350          C  
ATOM   1362  H   VAL A  87       5.690  -9.920 -20.107  1.00  0.300          H  
ATOM   1363  HA  VAL A  87       3.291 -11.451 -19.164  1.00  0.300          H  
ATOM   1364  HB  VAL A  87       4.234  -8.678 -18.414  1.00  0.420          H  
ATOM   1365 1HG1 VAL A  87       2.477  -8.702 -16.746  1.00  0.420          H  
ATOM   1366 2HG1 VAL A  87       1.818  -8.821 -18.375  1.00  0.420          H  
ATOM   1367 3HG1 VAL A  87       1.959 -10.264 -17.382  1.00  0.420          H  
ATOM   1368 1HG2 VAL A  87       4.735  -9.658 -16.214  1.00  0.420          H  
ATOM   1369 2HG2 VAL A  87       4.249 -11.221 -16.833  1.00  0.420          H  
ATOM   1370 3HG2 VAL A  87       5.678 -10.454 -17.482  1.00  0.420          H  
ATOM   1371  N   SER A  88       1.641 -10.414 -20.676  1.00  0.190          N  
ATOM   1372  CA  SER A  88       0.620  -9.857 -21.573  1.00  0.180          C  
ATOM   1373  C   SER A  88      -0.652  -9.516 -20.791  1.00  0.170          C  
ATOM   1374  O   SER A  88      -1.139 -10.303 -19.975  1.00  0.160          O  
ATOM   1375  CB  SER A  88       0.308 -10.805 -22.702  1.00  0.260          C  
ATOM   1376  OG  SER A  88      -0.700 -10.293 -23.535  1.00  0.260          O  
ATOM   1377  H   SER A  88       1.483 -11.324 -20.232  1.00  0.230          H  
ATOM   1378  HA  SER A  88       0.999  -8.937 -22.004  1.00  0.220          H  
ATOM   1379 1HB  SER A  88       1.206 -10.963 -23.278  1.00  0.310          H  
ATOM   1380 2HB  SER A  88       0.001 -11.757 -22.296  1.00  0.310          H  
ATOM   1381  HG  SER A  88      -0.238  -9.726 -24.175  1.00  0.310          H  
ATOM   1382  N   VAL A  89      -1.170  -8.313 -20.991  1.00  0.170          N  
ATOM   1383  CA  VAL A  89      -2.341  -7.887 -20.232  1.00  0.160          C  
ATOM   1384  C   VAL A  89      -3.534  -7.488 -21.097  1.00  0.150          C  
ATOM   1385  O   VAL A  89      -3.449  -6.573 -21.923  1.00  0.170          O  
ATOM   1386  CB  VAL A  89      -1.959  -6.694 -19.333  1.00  0.230          C  
ATOM   1387  CG1 VAL A  89      -3.165  -6.238 -18.534  1.00  0.230          C  
ATOM   1388  CG2 VAL A  89      -0.811  -7.072 -18.423  1.00  0.230          C  
ATOM   1389  H   VAL A  89      -0.745  -7.725 -21.710  1.00  0.200          H  
ATOM   1390  HA  VAL A  89      -2.658  -8.710 -19.593  1.00  0.190          H  
ATOM   1391  HB  VAL A  89      -1.655  -5.878 -19.953  1.00  0.270          H  
ATOM   1392 1HG1 VAL A  89      -2.892  -5.387 -17.912  1.00  0.270          H  
ATOM   1393 2HG1 VAL A  89      -3.971  -5.934 -19.198  1.00  0.270          H  
ATOM   1394 3HG1 VAL A  89      -3.507  -7.057 -17.892  1.00  0.270          H  
ATOM   1395 1HG2 VAL A  89      -0.542  -6.222 -17.802  1.00  0.270          H  
ATOM   1396 2HG2 VAL A  89      -1.121  -7.889 -17.797  1.00  0.270          H  
ATOM   1397 3HG2 VAL A  89       0.049  -7.367 -19.014  1.00  0.270          H  
ATOM   1398  N   LEU A  90      -4.664  -8.154 -20.876  1.00  0.120          N  
ATOM   1399  CA  LEU A  90      -5.871  -7.865 -21.636  1.00  0.130          C  
ATOM   1400  C   LEU A  90      -6.900  -7.093 -20.833  1.00  0.120          C  
ATOM   1401  O   LEU A  90      -7.407  -7.564 -19.812  1.00  0.150          O  
ATOM   1402  CB  LEU A  90      -6.515  -9.156 -22.160  1.00  0.180          C  
ATOM   1403  CG  LEU A  90      -7.885  -8.983 -22.908  1.00  0.180          C  
ATOM   1404  CD1 LEU A  90      -7.695  -8.162 -24.190  1.00  0.180          C  
ATOM   1405  CD2 LEU A  90      -8.459 -10.345 -23.230  1.00  0.180          C  
ATOM   1406  H   LEU A  90      -4.659  -8.871 -20.143  1.00  0.140          H  
ATOM   1407  HA  LEU A  90      -5.584  -7.255 -22.486  1.00  0.160          H  
ATOM   1408 1HB  LEU A  90      -5.821  -9.618 -22.852  1.00  0.210          H  
ATOM   1409 2HB  LEU A  90      -6.665  -9.835 -21.322  1.00  0.210          H  
ATOM   1410  HG  LEU A  90      -8.585  -8.449 -22.263  1.00  0.210          H  
ATOM   1411 1HD1 LEU A  90      -8.651  -8.048 -24.666  1.00  0.210          H  
ATOM   1412 2HD1 LEU A  90      -7.305  -7.175 -23.968  1.00  0.210          H  
ATOM   1413 3HD1 LEU A  90      -7.015  -8.677 -24.858  1.00  0.210          H  
ATOM   1414 1HD2 LEU A  90      -9.421 -10.233 -23.734  1.00  0.210          H  
ATOM   1415 2HD2 LEU A  90      -7.778 -10.872 -23.876  1.00  0.210          H  
ATOM   1416 3HD2 LEU A  90      -8.593 -10.898 -22.304  1.00  0.210          H  
ATOM   1417  N   THR A  91      -7.233  -5.906 -21.299  1.00  0.110          N  
ATOM   1418  CA  THR A  91      -8.238  -5.098 -20.642  1.00  0.130          C  
ATOM   1419  C   THR A  91      -9.596  -5.765 -20.799  1.00  0.140          C  
ATOM   1420  O   THR A  91      -9.940  -6.178 -21.910  1.00  0.230          O  
ATOM   1421  CB  THR A  91      -8.270  -3.685 -21.247  1.00  0.170          C  
ATOM   1422  OG1 THR A  91      -6.967  -3.086 -21.145  1.00  0.170          O  
ATOM   1423  CG2 THR A  91      -9.246  -2.825 -20.533  1.00  0.170          C  
ATOM   1424  H   THR A  91      -6.755  -5.528 -22.110  1.00  0.130          H  
ATOM   1425  HA  THR A  91      -8.018  -5.044 -19.590  1.00  0.160          H  
ATOM   1426  HB  THR A  91      -8.549  -3.750 -22.297  1.00  0.210          H  
ATOM   1427  HG1 THR A  91      -6.655  -3.068 -20.201  1.00  0.210          H  
ATOM   1428 1HG2 THR A  91      -9.243  -1.831 -20.969  1.00  0.210          H  
ATOM   1429 2HG2 THR A  91     -10.250  -3.239 -20.595  1.00  0.210          H  
ATOM   1430 3HG2 THR A  91      -8.933  -2.776 -19.500  1.00  0.210          H  
ATOM   1431  N   VAL A  92     -10.393  -5.865 -19.731  1.00  0.140          N  
ATOM   1432  CA  VAL A  92     -11.701  -6.468 -19.930  1.00  0.270          C  
ATOM   1433  C   VAL A  92     -12.811  -5.552 -19.439  1.00  0.170          C  
ATOM   1434  O   VAL A  92     -12.586  -4.632 -18.654  1.00  0.220          O  
ATOM   1435  CB  VAL A  92     -11.782  -7.876 -19.274  1.00  0.330          C  
ATOM   1436  CG1 VAL A  92     -10.713  -8.764 -19.891  1.00  0.330          C  
ATOM   1437  CG2 VAL A  92     -11.618  -7.823 -17.758  1.00  0.330          C  
ATOM   1438  H   VAL A  92     -10.106  -5.510 -18.812  1.00  0.170          H  
ATOM   1439  HA  VAL A  92     -11.858  -6.615 -20.998  1.00  0.320          H  
ATOM   1440  HB  VAL A  92     -12.750  -8.311 -19.510  1.00  0.390          H  
ATOM   1441 1HG1 VAL A  92     -10.788  -9.754 -19.476  1.00  0.390          H  
ATOM   1442 2HG1 VAL A  92     -10.847  -8.801 -20.967  1.00  0.390          H  
ATOM   1443 3HG1 VAL A  92      -9.734  -8.365 -19.673  1.00  0.390          H  
ATOM   1444 1HG2 VAL A  92     -11.687  -8.831 -17.351  1.00  0.390          H  
ATOM   1445 2HG2 VAL A  92     -10.652  -7.398 -17.508  1.00  0.390          H  
ATOM   1446 3HG2 VAL A  92     -12.404  -7.219 -17.339  1.00  0.390          H  
ATOM   1447  N   LEU A  93     -14.010  -5.808 -19.936  1.00  0.200          N  
ATOM   1448  CA  LEU A  93     -15.193  -5.072 -19.538  1.00  0.170          C  
ATOM   1449  C   LEU A  93     -15.721  -5.717 -18.280  1.00  0.160          C  
ATOM   1450  O   LEU A  93     -15.771  -6.950 -18.196  1.00  0.160          O  
ATOM   1451  CB  LEU A  93     -16.226  -5.102 -20.682  1.00  0.250          C  
ATOM   1452  CG  LEU A  93     -17.594  -4.376 -20.470  1.00  0.250          C  
ATOM   1453  CD1 LEU A  93     -17.407  -2.873 -20.360  1.00  0.250          C  
ATOM   1454  CD2 LEU A  93     -18.517  -4.727 -21.636  1.00  0.250          C  
ATOM   1455  H   LEU A  93     -14.095  -6.554 -20.615  1.00  0.240          H  
ATOM   1456  HA  LEU A  93     -14.912  -4.043 -19.318  1.00  0.200          H  
ATOM   1457 1HB  LEU A  93     -15.765  -4.666 -21.564  1.00  0.300          H  
ATOM   1458 2HB  LEU A  93     -16.443  -6.136 -20.911  1.00  0.300          H  
ATOM   1459  HG  LEU A  93     -18.035  -4.710 -19.567  1.00  0.300          H  
ATOM   1460 1HD1 LEU A  93     -18.381  -2.401 -20.208  1.00  0.300          H  
ATOM   1461 2HD1 LEU A  93     -16.765  -2.631 -19.516  1.00  0.300          H  
ATOM   1462 3HD1 LEU A  93     -16.959  -2.490 -21.276  1.00  0.300          H  
ATOM   1463 1HD2 LEU A  93     -19.487  -4.247 -21.498  1.00  0.300          H  
ATOM   1464 2HD2 LEU A  93     -18.076  -4.387 -22.573  1.00  0.300          H  
ATOM   1465 3HD2 LEU A  93     -18.656  -5.813 -21.678  1.00  0.300          H  
ATOM   1466  N   HIS A  94     -16.093  -4.921 -17.279  1.00  0.200          N  
ATOM   1467  CA  HIS A  94     -16.575  -5.528 -16.059  1.00  0.260          C  
ATOM   1468  C   HIS A  94     -17.840  -6.329 -16.290  1.00  0.210          C  
ATOM   1469  O   HIS A  94     -18.014  -7.380 -15.686  1.00  0.220          O  
ATOM   1470  CB  HIS A  94     -16.810  -4.429 -15.035  1.00  0.340          C  
ATOM   1471  CG  HIS A  94     -17.836  -3.481 -15.488  1.00  0.340          C  
ATOM   1472  ND1 HIS A  94     -17.587  -2.552 -16.483  1.00  0.340          N  
ATOM   1473  CD2 HIS A  94     -19.116  -3.286 -15.098  1.00  0.340          C  
ATOM   1474  CE1 HIS A  94     -18.679  -1.836 -16.690  1.00  0.340          C  
ATOM   1475  NE2 HIS A  94     -19.618  -2.259 -15.858  1.00  0.340          N  
ATOM   1476  H   HIS A  94     -16.051  -3.905 -17.338  1.00  0.240          H  
ATOM   1477  HA  HIS A  94     -15.819  -6.206 -15.664  1.00  0.310          H  
ATOM   1478 1HB  HIS A  94     -17.143  -4.871 -14.097  1.00  0.410          H  
ATOM   1479 2HB  HIS A  94     -15.881  -3.889 -14.838  1.00  0.410          H  
ATOM   1480  HD2 HIS A  94     -19.646  -3.844 -14.325  1.00  0.410          H  
ATOM   1481  HE1 HIS A  94     -18.785  -1.031 -17.416  1.00  0.410          H  
ATOM   1482  HE2 HIS A  94     -20.560  -1.892 -15.789  1.00  0.410          H  
ATOM   1483  N   GLN A  95     -18.656  -5.924 -17.259  1.00  0.210          N  
ATOM   1484  CA  GLN A  95     -19.880  -6.647 -17.562  1.00  0.220          C  
ATOM   1485  C   GLN A  95     -19.568  -8.033 -18.101  1.00  0.210          C  
ATOM   1486  O   GLN A  95     -20.268  -8.992 -17.788  1.00  0.220          O  
ATOM   1487  CB  GLN A  95     -20.712  -5.903 -18.601  1.00  0.300          C  
ATOM   1488  CG  GLN A  95     -21.283  -4.598 -18.125  1.00  0.300          C  
ATOM   1489  CD  GLN A  95     -22.014  -3.863 -19.216  1.00  0.300          C  
ATOM   1490  OE1 GLN A  95     -21.961  -4.267 -20.380  1.00  0.300          O  
ATOM   1491  NE2 GLN A  95     -22.695  -2.782 -18.859  1.00  0.300          N  
ATOM   1492  H   GLN A  95     -18.450  -5.046 -17.716  1.00  0.250          H  
ATOM   1493  HA  GLN A  95     -20.459  -6.754 -16.645  1.00  0.260          H  
ATOM   1494 1HB  GLN A  95     -20.121  -5.729 -19.480  1.00  0.360          H  
ATOM   1495 2HB  GLN A  95     -21.546  -6.536 -18.904  1.00  0.360          H  
ATOM   1496 1HG  GLN A  95     -21.968  -4.781 -17.298  1.00  0.360          H  
ATOM   1497 2HG  GLN A  95     -20.466  -3.977 -17.802  1.00  0.360          H  
ATOM   1498 1HE2 GLN A  95     -23.199  -2.258 -19.550  1.00  0.360          H  
ATOM   1499 2HE2 GLN A  95     -22.712  -2.484 -17.905  1.00  0.360          H  
ATOM   1500  N   ASP A  96     -18.520  -8.144 -18.913  1.00  0.200          N  
ATOM   1501  CA  ASP A  96     -18.185  -9.416 -19.526  1.00  0.210          C  
ATOM   1502  C   ASP A  96     -17.666 -10.377 -18.484  1.00  0.190          C  
ATOM   1503  O   ASP A  96     -18.068 -11.548 -18.449  1.00  0.200          O  
ATOM   1504  CB  ASP A  96     -17.110  -9.227 -20.590  1.00  0.290          C  
ATOM   1505  CG  ASP A  96     -17.571  -8.549 -21.871  1.00  0.290          C  
ATOM   1506  OD1 ASP A  96     -18.748  -8.473 -22.131  1.00  0.290          O  
ATOM   1507  OD2 ASP A  96     -16.712  -8.092 -22.581  1.00  0.290          O  
ATOM   1508  H   ASP A  96     -17.949  -7.331 -19.099  1.00  0.240          H  
ATOM   1509  HA  ASP A  96     -19.080  -9.836 -19.983  1.00  0.250          H  
ATOM   1510 1HB  ASP A  96     -16.313  -8.620 -20.162  1.00  0.350          H  
ATOM   1511 2HB  ASP A  96     -16.668 -10.178 -20.828  1.00  0.350          H  
ATOM   1512  N   TRP A  97     -16.835  -9.862 -17.571  1.00  0.180          N  
ATOM   1513  CA  TRP A  97     -16.320 -10.718 -16.518  1.00  0.180          C  
ATOM   1514  C   TRP A  97     -17.494 -11.198 -15.659  1.00  0.190          C  
ATOM   1515  O   TRP A  97     -17.644 -12.389 -15.385  1.00  0.190          O  
ATOM   1516  CB  TRP A  97     -15.299 -10.017 -15.619  1.00  0.250          C  
ATOM   1517  CG  TRP A  97     -14.683 -10.997 -14.654  1.00  0.250          C  
ATOM   1518  CD1 TRP A  97     -15.045 -11.233 -13.364  1.00  0.250          C  
ATOM   1519  CD2 TRP A  97     -13.576 -11.899 -14.932  1.00  0.250          C  
ATOM   1520  NE1 TRP A  97     -14.253 -12.222 -12.826  1.00  0.250          N  
ATOM   1521  CE2 TRP A  97     -13.357 -12.645 -13.778  1.00  0.250          C  
ATOM   1522  CE3 TRP A  97     -12.774 -12.129 -16.056  1.00  0.250          C  
ATOM   1523  CZ2 TRP A  97     -12.375 -13.621 -13.717  1.00  0.250          C  
ATOM   1524  CZ3 TRP A  97     -11.792 -13.104 -15.995  1.00  0.250          C  
ATOM   1525  CH2 TRP A  97     -11.602 -13.829 -14.863  1.00  0.250          C  
ATOM   1526  H   TRP A  97     -16.533  -8.883 -17.652  1.00  0.220          H  
ATOM   1527  HA  TRP A  97     -15.843 -11.584 -16.972  1.00  0.220          H  
ATOM   1528 1HB  TRP A  97     -14.515  -9.563 -16.227  1.00  0.300          H  
ATOM   1529 2HB  TRP A  97     -15.788  -9.218 -15.052  1.00  0.300          H  
ATOM   1530  HD1 TRP A  97     -15.852 -10.720 -12.836  1.00  0.300          H  
ATOM   1531  HE1 TRP A  97     -14.339 -12.571 -11.876  1.00  0.300          H  
ATOM   1532  HE3 TRP A  97     -12.924 -11.553 -16.960  1.00  0.300          H  
ATOM   1533  HZ2 TRP A  97     -12.202 -14.215 -12.816  1.00  0.300          H  
ATOM   1534  HZ3 TRP A  97     -11.177 -13.278 -16.876  1.00  0.300          H  
ATOM   1535  HH2 TRP A  97     -10.833 -14.581 -14.855  1.00  0.300          H  
ATOM   1536  N   LEU A  98     -18.351 -10.260 -15.246  1.00  0.210          N  
ATOM   1537  CA  LEU A  98     -19.490 -10.538 -14.380  1.00  0.240          C  
ATOM   1538  C   LEU A  98     -20.477 -11.513 -15.034  1.00  0.250          C  
ATOM   1539  O   LEU A  98     -21.047 -12.389 -14.367  1.00  0.310          O  
ATOM   1540  CB  LEU A  98     -20.174  -9.205 -14.032  1.00  0.320          C  
ATOM   1541  CG  LEU A  98     -19.349  -8.214 -13.112  1.00  0.320          C  
ATOM   1542  CD1 LEU A  98     -20.042  -6.859 -13.087  1.00  0.320          C  
ATOM   1543  CD2 LEU A  98     -19.241  -8.744 -11.725  1.00  0.320          C  
ATOM   1544  H   LEU A  98     -18.191  -9.285 -15.515  1.00  0.250          H  
ATOM   1545  HA  LEU A  98     -19.118 -11.000 -13.472  1.00  0.290          H  
ATOM   1546 1HB  LEU A  98     -20.392  -8.687 -14.966  1.00  0.390          H  
ATOM   1547 2HB  LEU A  98     -21.117  -9.421 -13.533  1.00  0.390          H  
ATOM   1548  HG  LEU A  98     -18.353  -8.093 -13.501  1.00  0.390          H  
ATOM   1549 1HD1 LEU A  98     -19.464  -6.176 -12.463  1.00  0.390          H  
ATOM   1550 2HD1 LEU A  98     -20.098  -6.461 -14.098  1.00  0.390          H  
ATOM   1551 3HD1 LEU A  98     -21.045  -6.964 -12.678  1.00  0.390          H  
ATOM   1552 1HD2 LEU A  98     -18.673  -8.036 -11.121  1.00  0.390          H  
ATOM   1553 2HD2 LEU A  98     -20.242  -8.861 -11.312  1.00  0.390          H  
ATOM   1554 3HD2 LEU A  98     -18.730  -9.701 -11.716  1.00  0.390          H  
ATOM   1555  N   ASN A  99     -20.602 -11.445 -16.362  1.00  0.210          N  
ATOM   1556  CA  ASN A  99     -21.490 -12.324 -17.112  1.00  0.210          C  
ATOM   1557  C   ASN A  99     -20.891 -13.722 -17.348  1.00  0.190          C  
ATOM   1558  O   ASN A  99     -21.535 -14.575 -17.965  1.00  0.190          O  
ATOM   1559  CB  ASN A  99     -21.870 -11.698 -18.441  1.00  0.290          C  
ATOM   1560  CG  ASN A  99     -22.804 -10.520 -18.297  1.00  0.290          C  
ATOM   1561  OD1 ASN A  99     -23.556 -10.401 -17.319  1.00  0.290          O  
ATOM   1562  ND2 ASN A  99     -22.780  -9.644 -19.269  1.00  0.290          N  
ATOM   1563  H   ASN A  99     -20.141 -10.681 -16.862  1.00  0.250          H  
ATOM   1564  HA  ASN A  99     -22.399 -12.463 -16.528  1.00  0.250          H  
ATOM   1565 1HB  ASN A  99     -20.960 -11.363 -18.947  1.00  0.350          H  
ATOM   1566 2HB  ASN A  99     -22.339 -12.446 -19.077  1.00  0.350          H  
ATOM   1567 1HD2 ASN A  99     -23.372  -8.842 -19.234  1.00  0.350          H  
ATOM   1568 2HD2 ASN A  99     -22.158  -9.771 -20.040  1.00  0.350          H  
ATOM   1569  N   GLY A 100     -19.670 -13.969 -16.861  1.00  0.180          N  
ATOM   1570  CA  GLY A 100     -19.039 -15.271 -16.985  1.00  0.180          C  
ATOM   1571  C   GLY A 100     -18.274 -15.556 -18.276  1.00  0.170          C  
ATOM   1572  O   GLY A 100     -18.054 -16.730 -18.587  1.00  0.190          O  
ATOM   1573  H   GLY A 100     -19.154 -13.240 -16.363  1.00  0.220          H  
ATOM   1574 1HA  GLY A 100     -18.352 -15.385 -16.146  1.00  0.220          H  
ATOM   1575 2HA  GLY A 100     -19.802 -16.035 -16.853  1.00  0.220          H  
ATOM   1576  N   LYS A 101     -17.873 -14.527 -19.037  1.00  0.160          N  
ATOM   1577  CA  LYS A 101     -17.131 -14.772 -20.284  1.00  0.180          C  
ATOM   1578  C   LYS A 101     -15.817 -15.467 -19.973  1.00  0.160          C  
ATOM   1579  O   LYS A 101     -15.172 -15.141 -18.974  1.00  0.180          O  
ATOM   1580  CB  LYS A 101     -16.851 -13.462 -21.036  1.00  0.240          C  
ATOM   1581  CG  LYS A 101     -18.098 -12.698 -21.542  1.00  0.240          C  
ATOM   1582  CD  LYS A 101     -18.760 -13.420 -22.657  1.00  0.240          C  
ATOM   1583  CE  LYS A 101     -19.913 -12.661 -23.250  1.00  0.240          C  
ATOM   1584  NZ  LYS A 101     -20.545 -13.459 -24.336  1.00  0.240          N  
ATOM   1585  H   LYS A 101     -18.049 -13.558 -18.750  1.00  0.190          H  
ATOM   1586  HA  LYS A 101     -17.708 -15.445 -20.920  1.00  0.220          H  
ATOM   1587 1HB  LYS A 101     -16.296 -12.788 -20.387  1.00  0.290          H  
ATOM   1588 2HB  LYS A 101     -16.222 -13.683 -21.891  1.00  0.290          H  
ATOM   1589 1HG  LYS A 101     -18.809 -12.561 -20.726  1.00  0.290          H  
ATOM   1590 2HG  LYS A 101     -17.810 -11.731 -21.917  1.00  0.290          H  
ATOM   1591 1HD  LYS A 101     -18.027 -13.615 -23.440  1.00  0.290          H  
ATOM   1592 2HD  LYS A 101     -19.146 -14.369 -22.298  1.00  0.290          H  
ATOM   1593 1HE  LYS A 101     -20.652 -12.465 -22.474  1.00  0.290          H  
ATOM   1594 2HE  LYS A 101     -19.564 -11.711 -23.656  1.00  0.290          H  
ATOM   1595 1HZ  LYS A 101     -21.323 -12.956 -24.730  1.00  0.290          H  
ATOM   1596 2HZ  LYS A 101     -19.858 -13.641 -25.057  1.00  0.290          H  
ATOM   1597 3HZ  LYS A 101     -20.864 -14.344 -23.957  1.00  0.290          H  
ATOM   1598  N   GLU A 102     -15.430 -16.448 -20.792  1.00  0.170          N  
ATOM   1599  CA  GLU A 102     -14.154 -17.125 -20.554  1.00  0.180          C  
ATOM   1600  C   GLU A 102     -13.019 -16.474 -21.337  1.00  0.180          C  
ATOM   1601  O   GLU A 102     -13.102 -16.258 -22.552  1.00  0.220          O  
ATOM   1602  CB  GLU A 102     -14.248 -18.626 -20.878  1.00  0.250          C  
ATOM   1603  CG  GLU A 102     -12.974 -19.454 -20.533  1.00  0.250          C  
ATOM   1604  CD  GLU A 102     -13.135 -20.945 -20.823  1.00  0.250          C  
ATOM   1605  OE1 GLU A 102     -14.044 -21.277 -21.542  1.00  0.250          O  
ATOM   1606  OE2 GLU A 102     -12.392 -21.754 -20.281  1.00  0.250          O  
ATOM   1607  H   GLU A 102     -16.018 -16.704 -21.605  1.00  0.200          H  
ATOM   1608  HA  GLU A 102     -13.908 -17.032 -19.499  1.00  0.220          H  
ATOM   1609 1HB  GLU A 102     -15.082 -19.057 -20.325  1.00  0.300          H  
ATOM   1610 2HB  GLU A 102     -14.462 -18.752 -21.940  1.00  0.300          H  
ATOM   1611 1HG  GLU A 102     -12.145 -19.076 -21.133  1.00  0.300          H  
ATOM   1612 2HG  GLU A 102     -12.718 -19.309 -19.483  1.00  0.300          H  
ATOM   1613  N   TYR A 103     -11.933 -16.177 -20.639  1.00  0.160          N  
ATOM   1614  CA  TYR A 103     -10.784 -15.550 -21.261  1.00  0.150          C  
ATOM   1615  C   TYR A 103      -9.712 -16.592 -21.505  1.00  0.160          C  
ATOM   1616  O   TYR A 103      -9.442 -17.440 -20.651  1.00  0.180          O  
ATOM   1617  CB  TYR A 103     -10.317 -14.399 -20.371  1.00  0.210          C  
ATOM   1618  CG  TYR A 103     -11.342 -13.305 -20.367  1.00  0.210          C  
ATOM   1619  CD1 TYR A 103     -12.415 -13.345 -19.501  1.00  0.210          C  
ATOM   1620  CD2 TYR A 103     -11.229 -12.290 -21.242  1.00  0.210          C  
ATOM   1621  CE1 TYR A 103     -13.365 -12.359 -19.538  1.00  0.210          C  
ATOM   1622  CE2 TYR A 103     -12.181 -11.306 -21.285  1.00  0.210          C  
ATOM   1623  CZ  TYR A 103     -13.238 -11.339 -20.437  1.00  0.210          C  
ATOM   1624  OH  TYR A 103     -14.176 -10.360 -20.476  1.00  0.210          O  
ATOM   1625  H   TYR A 103     -11.899 -16.392 -19.638  1.00  0.190          H  
ATOM   1626  HA  TYR A 103     -11.078 -15.144 -22.230  1.00  0.180          H  
ATOM   1627 1HB  TYR A 103     -10.186 -14.748 -19.353  1.00  0.260          H  
ATOM   1628 2HB  TYR A 103      -9.367 -14.000 -20.727  1.00  0.260          H  
ATOM   1629  HD1 TYR A 103     -12.521 -14.168 -18.791  1.00  0.260          H  
ATOM   1630  HD2 TYR A 103     -10.387 -12.263 -21.924  1.00  0.260          H  
ATOM   1631  HE1 TYR A 103     -14.217 -12.397 -18.859  1.00  0.260          H  
ATOM   1632  HE2 TYR A 103     -12.088 -10.492 -22.003  1.00  0.260          H  
ATOM   1633  HH  TYR A 103     -14.024  -9.773 -21.223  1.00  0.260          H  
ATOM   1634  N   LYS A 104      -9.089 -16.528 -22.674  1.00  0.140          N  
ATOM   1635  CA  LYS A 104      -8.048 -17.480 -23.029  1.00  0.150          C  
ATOM   1636  C   LYS A 104      -6.774 -16.818 -23.494  1.00  0.130          C  
ATOM   1637  O   LYS A 104      -6.797 -15.870 -24.284  1.00  0.120          O  
ATOM   1638  CB  LYS A 104      -8.576 -18.392 -24.132  1.00  0.210          C  
ATOM   1639  CG  LYS A 104      -7.629 -19.472 -24.633  1.00  0.210          C  
ATOM   1640  CD  LYS A 104      -8.336 -20.364 -25.650  1.00  0.210          C  
ATOM   1641  CE  LYS A 104      -7.475 -21.537 -26.009  1.00  0.210          C  
ATOM   1642  NZ  LYS A 104      -8.108 -22.448 -26.991  1.00  0.210          N  
ATOM   1643  H   LYS A 104      -9.398 -15.834 -23.361  1.00  0.170          H  
ATOM   1644  HA  LYS A 104      -7.805 -18.075 -22.155  1.00  0.180          H  
ATOM   1645 1HB  LYS A 104      -9.501 -18.860 -23.805  1.00  0.250          H  
ATOM   1646 2HB  LYS A 104      -8.815 -17.782 -24.962  1.00  0.250          H  
ATOM   1647 1HG  LYS A 104      -6.778 -19.000 -25.133  1.00  0.250          H  
ATOM   1648 2HG  LYS A 104      -7.246 -20.071 -23.807  1.00  0.250          H  
ATOM   1649 1HD  LYS A 104      -9.275 -20.726 -25.231  1.00  0.250          H  
ATOM   1650 2HD  LYS A 104      -8.553 -19.788 -26.551  1.00  0.250          H  
ATOM   1651 1HE  LYS A 104      -6.528 -21.178 -26.415  1.00  0.250          H  
ATOM   1652 2HE  LYS A 104      -7.283 -22.099 -25.101  1.00  0.250          H  
ATOM   1653 1HZ  LYS A 104      -7.449 -23.233 -27.153  1.00  0.250          H  
ATOM   1654 2HZ  LYS A 104      -8.970 -22.808 -26.625  1.00  0.250          H  
ATOM   1655 3HZ  LYS A 104      -8.281 -21.967 -27.856  1.00  0.250          H  
ATOM   1656  N   CYS A 105      -5.650 -17.349 -23.024  1.00  0.130          N  
ATOM   1657  CA  CYS A 105      -4.344 -16.864 -23.433  1.00  0.120          C  
ATOM   1658  C   CYS A 105      -3.496 -17.966 -24.049  1.00  0.130          C  
ATOM   1659  O   CYS A 105      -3.083 -18.920 -23.375  1.00  0.150          O  
ATOM   1660  CB  CYS A 105      -3.570 -16.274 -22.265  1.00  0.170          C  
ATOM   1661  SG  CYS A 105      -1.940 -15.647 -22.749  1.00  0.170          S  
ATOM   1662  H   CYS A 105      -5.720 -18.146 -22.384  1.00  0.160          H  
ATOM   1663  HA  CYS A 105      -4.482 -16.080 -24.182  1.00  0.140          H  
ATOM   1664 1HB  CYS A 105      -4.141 -15.454 -21.835  1.00  0.210          H  
ATOM   1665 2HB  CYS A 105      -3.435 -17.032 -21.494  1.00  0.210          H  
ATOM   1666  N   LYS A 106      -3.247 -17.836 -25.349  1.00  0.120          N  
ATOM   1667  CA  LYS A 106      -2.436 -18.778 -26.098  1.00  0.130          C  
ATOM   1668  C   LYS A 106      -1.026 -18.218 -26.257  1.00  0.130          C  
ATOM   1669  O   LYS A 106      -0.831 -17.102 -26.754  1.00  0.140          O  
ATOM   1670  CB  LYS A 106      -3.101 -19.080 -27.438  1.00  0.180          C  
ATOM   1671  CG  LYS A 106      -2.372 -20.056 -28.352  1.00  0.180          C  
ATOM   1672  CD  LYS A 106      -3.217 -20.315 -29.603  1.00  0.180          C  
ATOM   1673  CE  LYS A 106      -2.566 -21.316 -30.536  1.00  0.180          C  
ATOM   1674  NZ  LYS A 106      -3.415 -21.584 -31.736  1.00  0.180          N  
ATOM   1675  H   LYS A 106      -3.649 -17.046 -25.860  1.00  0.140          H  
ATOM   1676  HA  LYS A 106      -2.364 -19.705 -25.536  1.00  0.160          H  
ATOM   1677 1HB  LYS A 106      -4.090 -19.501 -27.248  1.00  0.210          H  
ATOM   1678 2HB  LYS A 106      -3.256 -18.166 -27.961  1.00  0.210          H  
ATOM   1679 1HG  LYS A 106      -1.420 -19.618 -28.656  1.00  0.210          H  
ATOM   1680 2HG  LYS A 106      -2.168 -20.991 -27.837  1.00  0.210          H  
ATOM   1681 1HD  LYS A 106      -4.191 -20.711 -29.298  1.00  0.210          H  
ATOM   1682 2HD  LYS A 106      -3.379 -19.376 -30.138  1.00  0.210          H  
ATOM   1683 1HE  LYS A 106      -1.600 -20.931 -30.860  1.00  0.210          H  
ATOM   1684 2HE  LYS A 106      -2.412 -22.254 -29.999  1.00  0.210          H  
ATOM   1685 1HZ  LYS A 106      -2.957 -22.257 -32.331  1.00  0.210          H  
ATOM   1686 2HZ  LYS A 106      -4.313 -21.956 -31.439  1.00  0.210          H  
ATOM   1687 3HZ  LYS A 106      -3.561 -20.727 -32.247  1.00  0.210          H  
ATOM   1688  N   VAL A 107      -0.028 -18.987 -25.828  1.00  0.150          N  
ATOM   1689  CA  VAL A 107       1.352 -18.519 -25.882  1.00  0.160          C  
ATOM   1690  C   VAL A 107       2.241 -19.403 -26.757  1.00  0.180          C  
ATOM   1691  O   VAL A 107       2.310 -20.626 -26.586  1.00  0.190          O  
ATOM   1692  CB  VAL A 107       1.925 -18.446 -24.457  1.00  0.220          C  
ATOM   1693  CG1 VAL A 107       3.356 -17.956 -24.474  1.00  0.220          C  
ATOM   1694  CG2 VAL A 107       1.054 -17.522 -23.622  1.00  0.220          C  
ATOM   1695  H   VAL A 107      -0.253 -19.899 -25.415  1.00  0.180          H  
ATOM   1696  HA  VAL A 107       1.358 -17.513 -26.299  1.00  0.190          H  
ATOM   1697  HB  VAL A 107       1.931 -19.436 -24.037  1.00  0.260          H  
ATOM   1698 1HG1 VAL A 107       3.736 -17.915 -23.461  1.00  0.260          H  
ATOM   1699 2HG1 VAL A 107       3.988 -18.614 -25.065  1.00  0.260          H  
ATOM   1700 3HG1 VAL A 107       3.354 -16.961 -24.906  1.00  0.260          H  
ATOM   1701 1HG2 VAL A 107       1.435 -17.454 -22.609  1.00  0.260          H  
ATOM   1702 2HG2 VAL A 107       1.060 -16.555 -24.073  1.00  0.260          H  
ATOM   1703 3HG2 VAL A 107       0.033 -17.897 -23.589  1.00  0.260          H  
ATOM   1704  N   SER A 108       2.938 -18.771 -27.697  1.00  0.190          N  
ATOM   1705  CA  SER A 108       3.820 -19.488 -28.619  1.00  0.210          C  
ATOM   1706  C   SER A 108       5.283 -19.039 -28.551  1.00  0.250          C  
ATOM   1707  O   SER A 108       5.607 -17.851 -28.437  1.00  0.310          O  
ATOM   1708  CB  SER A 108       3.296 -19.393 -30.033  1.00  0.290          C  
ATOM   1709  OG  SER A 108       4.190 -19.979 -30.934  1.00  0.290          O  
ATOM   1710  H   SER A 108       2.821 -17.755 -27.767  1.00  0.230          H  
ATOM   1711  HA  SER A 108       3.799 -20.543 -28.347  1.00  0.250          H  
ATOM   1712 1HB  SER A 108       2.334 -19.903 -30.090  1.00  0.340          H  
ATOM   1713 2HB  SER A 108       3.129 -18.368 -30.296  1.00  0.340          H  
ATOM   1714  HG  SER A 108       3.759 -19.949 -31.794  1.00  0.340          H  
ATOM   1715  N   ASN A 109       6.160 -20.038 -28.617  1.00  0.260          N  
ATOM   1716  CA  ASN A 109       7.622 -19.928 -28.564  1.00  0.380          C  
ATOM   1717  C   ASN A 109       8.210 -20.930 -29.553  1.00  0.300          C  
ATOM   1718  O   ASN A 109       7.535 -21.888 -29.919  1.00  0.420          O  
ATOM   1719  CB  ASN A 109       8.146 -20.252 -27.171  1.00  0.480          C  
ATOM   1720  CG  ASN A 109       7.879 -19.241 -26.075  1.00  0.480          C  
ATOM   1721  OD1 ASN A 109       8.648 -18.304 -25.917  1.00  0.480          O  
ATOM   1722  ND2 ASN A 109       6.843 -19.426 -25.306  1.00  0.480          N  
ATOM   1723  H   ASN A 109       5.766 -20.960 -28.761  1.00  0.310          H  
ATOM   1724  HA  ASN A 109       7.932 -18.922 -28.863  1.00  0.460          H  
ATOM   1725 1HB  ASN A 109       7.746 -21.185 -26.876  1.00  0.580          H  
ATOM   1726 2HB  ASN A 109       9.227 -20.382 -27.236  1.00  0.580          H  
ATOM   1727 1HD2 ASN A 109       6.676 -18.795 -24.549  1.00  0.580          H  
ATOM   1728 2HD2 ASN A 109       6.240 -20.207 -25.456  1.00  0.580          H  
ATOM   1729  N   LYS A 110       9.459 -20.742 -29.987  1.00  0.370          N  
ATOM   1730  CA  LYS A 110      10.109 -21.731 -30.864  1.00  0.380          C  
ATOM   1731  C   LYS A 110      10.593 -22.882 -29.991  1.00  0.370          C  
ATOM   1732  O   LYS A 110      10.645 -24.035 -30.415  1.00  0.410          O  
ATOM   1733  CB  LYS A 110      11.270 -21.123 -31.651  1.00  0.530          C  
ATOM   1734  CG  LYS A 110      10.853 -20.060 -32.673  1.00  0.530          C  
ATOM   1735  CD  LYS A 110      12.044 -19.572 -33.536  1.00  0.530          C  
ATOM   1736  CE  LYS A 110      12.959 -18.585 -32.770  1.00  0.530          C  
ATOM   1737  NZ  LYS A 110      12.283 -17.264 -32.500  1.00  0.530          N  
ATOM   1738  H   LYS A 110      10.004 -19.944 -29.644  1.00  0.440          H  
ATOM   1739  HA  LYS A 110       9.373 -22.125 -31.567  1.00  0.460          H  
ATOM   1740 1HB  LYS A 110      11.977 -20.699 -30.962  1.00  0.630          H  
ATOM   1741 2HB  LYS A 110      11.787 -21.915 -32.189  1.00  0.630          H  
ATOM   1742 1HG  LYS A 110      10.090 -20.480 -33.327  1.00  0.630          H  
ATOM   1743 2HG  LYS A 110      10.417 -19.220 -32.138  1.00  0.630          H  
ATOM   1744 1HD  LYS A 110      12.639 -20.429 -33.850  1.00  0.630          H  
ATOM   1745 2HD  LYS A 110      11.662 -19.074 -34.426  1.00  0.630          H  
ATOM   1746 1HE  LYS A 110      13.244 -19.027 -31.822  1.00  0.630          H  
ATOM   1747 2HE  LYS A 110      13.861 -18.405 -33.353  1.00  0.630          H  
ATOM   1748 1HZ  LYS A 110      12.913 -16.665 -31.987  1.00  0.630          H  
ATOM   1749 2HZ  LYS A 110      12.027 -16.814 -33.370  1.00  0.630          H  
ATOM   1750 3HZ  LYS A 110      11.443 -17.405 -31.944  1.00  0.630          H  
ATOM   1751  N   ALA A 111      10.885 -22.543 -28.733  1.00  0.340          N  
ATOM   1752  CA  ALA A 111      11.309 -23.454 -27.675  1.00  0.370          C  
ATOM   1753  C   ALA A 111      10.266 -24.534 -27.354  1.00  0.370          C  
ATOM   1754  O   ALA A 111      10.594 -25.557 -26.750  1.00  0.510          O  
ATOM   1755  CB  ALA A 111      11.587 -22.659 -26.411  1.00  0.510          C  
ATOM   1756  H   ALA A 111      10.902 -21.535 -28.529  1.00  0.410          H  
ATOM   1757  HA  ALA A 111      12.222 -23.949 -28.006  1.00  0.440          H  
ATOM   1758 1HB  ALA A 111      11.935 -23.329 -25.629  1.00  0.610          H  
ATOM   1759 2HB  ALA A 111      12.347 -21.906 -26.617  1.00  0.610          H  
ATOM   1760 3HB  ALA A 111      10.671 -22.169 -26.091  1.00  0.610          H  
ATOM   1761  N   LEU A 112       9.001 -24.267 -27.655  1.00  0.270          N  
ATOM   1762  CA  LEU A 112       7.925 -25.193 -27.345  1.00  0.280          C  
ATOM   1763  C   LEU A 112       7.521 -26.087 -28.513  1.00  0.270          C  
ATOM   1764  O   LEU A 112       7.358 -25.600 -29.626  1.00  0.330          O  
ATOM   1765  CB  LEU A 112       6.688 -24.399 -26.949  1.00  0.390          C  
ATOM   1766  CG  LEU A 112       6.743 -23.598 -25.692  1.00  0.390          C  
ATOM   1767  CD1 LEU A 112       5.512 -22.695 -25.668  1.00  0.390          C  
ATOM   1768  CD2 LEU A 112       6.726 -24.548 -24.483  1.00  0.390          C  
ATOM   1769  H   LEU A 112       8.807 -23.415 -28.171  1.00  0.320          H  
ATOM   1770  HA  LEU A 112       8.276 -25.788 -26.520  1.00  0.340          H  
ATOM   1771 1HB  LEU A 112       6.457 -23.712 -27.767  1.00  0.470          H  
ATOM   1772 2HB  LEU A 112       5.863 -25.087 -26.851  1.00  0.470          H  
ATOM   1773  HG  LEU A 112       7.633 -23.009 -25.663  1.00  0.470          H  
ATOM   1774 1HD1 LEU A 112       5.502 -22.106 -24.761  1.00  0.470          H  
ATOM   1775 2HD1 LEU A 112       5.517 -22.030 -26.526  1.00  0.470          H  
ATOM   1776 3HD1 LEU A 112       4.628 -23.313 -25.715  1.00  0.470          H  
ATOM   1777 1HD2 LEU A 112       6.745 -23.978 -23.563  1.00  0.470          H  
ATOM   1778 2HD2 LEU A 112       5.816 -25.148 -24.510  1.00  0.470          H  
ATOM   1779 3HD2 LEU A 112       7.583 -25.205 -24.498  1.00  0.470          H  
ATOM   1780  N   PRO A 113       7.240 -27.391 -28.278  1.00  0.300          N  
ATOM   1781  CA  PRO A 113       6.750 -28.339 -29.274  1.00  0.310          C  
ATOM   1782  C   PRO A 113       5.342 -27.988 -29.767  1.00  0.290          C  
ATOM   1783  O   PRO A 113       4.910 -28.442 -30.827  1.00  0.300          O  
ATOM   1784  CB  PRO A 113       6.772 -29.673 -28.513  1.00  0.460          C  
ATOM   1785  CG  PRO A 113       6.663 -29.298 -27.048  1.00  0.460          C  
ATOM   1786  CD  PRO A 113       7.391 -27.970 -26.918  1.00  0.460          C  
ATOM   1787  HA  PRO A 113       7.455 -28.359 -30.118  1.00  0.370          H  
ATOM   1788 1HB  PRO A 113       5.933 -30.302 -28.850  1.00  0.560          H  
ATOM   1789 2HB  PRO A 113       7.696 -30.223 -28.747  1.00  0.560          H  
ATOM   1790 1HG  PRO A 113       5.603 -29.235 -26.752  1.00  0.560          H  
ATOM   1791 2HG  PRO A 113       7.114 -30.089 -26.426  1.00  0.560          H  
ATOM   1792 1HD  PRO A 113       6.857 -27.377 -26.158  1.00  0.560          H  
ATOM   1793 2HD  PRO A 113       8.459 -28.121 -26.669  1.00  0.560          H  
ATOM   1794  N   ALA A 114       4.624 -27.203 -28.968  1.00  0.280          N  
ATOM   1795  CA  ALA A 114       3.274 -26.773 -29.268  1.00  0.260          C  
ATOM   1796  C   ALA A 114       2.962 -25.558 -28.389  1.00  0.260          C  
ATOM   1797  O   ALA A 114       3.481 -25.497 -27.277  1.00  0.310          O  
ATOM   1798  CB  ALA A 114       2.286 -27.897 -29.001  1.00  0.370          C  
ATOM   1799  H   ALA A 114       5.035 -26.872 -28.111  1.00  0.340          H  
ATOM   1800  HA  ALA A 114       3.240 -26.510 -30.314  1.00  0.310          H  
ATOM   1801 1HB  ALA A 114       1.275 -27.570 -29.231  1.00  0.450          H  
ATOM   1802 2HB  ALA A 114       2.538 -28.756 -29.623  1.00  0.450          H  
ATOM   1803 3HB  ALA A 114       2.341 -28.180 -27.951  1.00  0.450          H  
ATOM   1804  N   PRO A 115       2.064 -24.643 -28.799  1.00  0.230          N  
ATOM   1805  CA  PRO A 115       1.580 -23.514 -28.014  1.00  0.210          C  
ATOM   1806  C   PRO A 115       0.918 -23.947 -26.710  1.00  0.190          C  
ATOM   1807  O   PRO A 115       0.300 -25.011 -26.638  1.00  0.200          O  
ATOM   1808  CB  PRO A 115       0.542 -22.875 -28.942  1.00  0.320          C  
ATOM   1809  CG  PRO A 115       0.957 -23.284 -30.333  1.00  0.320          C  
ATOM   1810  CD  PRO A 115       1.530 -24.674 -30.183  1.00  0.320          C  
ATOM   1811  HA  PRO A 115       2.414 -22.826 -27.813  1.00  0.250          H  
ATOM   1812 1HB  PRO A 115      -0.465 -23.224 -28.662  1.00  0.380          H  
ATOM   1813 2HB  PRO A 115       0.549 -21.782 -28.796  1.00  0.380          H  
ATOM   1814 1HG  PRO A 115       0.090 -23.260 -31.008  1.00  0.380          H  
ATOM   1815 2HG  PRO A 115       1.689 -22.564 -30.731  1.00  0.380          H  
ATOM   1816 1HD  PRO A 115       0.753 -25.444 -30.294  1.00  0.380          H  
ATOM   1817 2HD  PRO A 115       2.321 -24.751 -30.935  1.00  0.380          H  
ATOM   1818  N   ILE A 116       1.041 -23.097 -25.697  1.00  0.190          N  
ATOM   1819  CA  ILE A 116       0.450 -23.320 -24.382  1.00  0.200          C  
ATOM   1820  C   ILE A 116      -0.852 -22.561 -24.252  1.00  0.180          C  
ATOM   1821  O   ILE A 116      -0.895 -21.354 -24.481  1.00  0.160          O  
ATOM   1822  CB  ILE A 116       1.394 -22.863 -23.248  1.00  0.280          C  
ATOM   1823  CG1 ILE A 116       2.690 -23.658 -23.296  1.00  0.280          C  
ATOM   1824  CG2 ILE A 116       0.694 -23.047 -21.884  1.00  0.280          C  
ATOM   1825  CD1 ILE A 116       3.817 -23.067 -22.445  1.00  0.280          C  
ATOM   1826  H   ILE A 116       1.572 -22.238 -25.870  1.00  0.230          H  
ATOM   1827  HA  ILE A 116       0.243 -24.384 -24.267  1.00  0.240          H  
ATOM   1828  HB  ILE A 116       1.652 -21.817 -23.387  1.00  0.330          H  
ATOM   1829 1HG1 ILE A 116       2.494 -24.669 -22.949  1.00  0.330          H  
ATOM   1830 2HG1 ILE A 116       3.013 -23.718 -24.315  1.00  0.330          H  
ATOM   1831 1HG2 ILE A 116       1.345 -22.741 -21.093  1.00  0.330          H  
ATOM   1832 2HG2 ILE A 116      -0.214 -22.450 -21.837  1.00  0.330          H  
ATOM   1833 3HG2 ILE A 116       0.442 -24.097 -21.746  1.00  0.330          H  
ATOM   1834 1HD1 ILE A 116       4.688 -23.696 -22.543  1.00  0.330          H  
ATOM   1835 2HD1 ILE A 116       4.054 -22.063 -22.791  1.00  0.330          H  
ATOM   1836 3HD1 ILE A 116       3.539 -23.029 -21.406  1.00  0.330          H  
ATOM   1837  N   GLU A 117      -1.930 -23.255 -23.913  1.00  0.180          N  
ATOM   1838  CA  GLU A 117      -3.221 -22.583 -23.804  1.00  0.170          C  
ATOM   1839  C   GLU A 117      -3.843 -22.681 -22.412  1.00  0.180          C  
ATOM   1840  O   GLU A 117      -4.124 -23.778 -21.923  1.00  0.200          O  
ATOM   1841  CB  GLU A 117      -4.195 -23.171 -24.832  1.00  0.240          C  
ATOM   1842  CG  GLU A 117      -3.799 -22.937 -26.297  1.00  0.240          C  
ATOM   1843  CD  GLU A 117      -4.797 -23.503 -27.333  1.00  0.240          C  
ATOM   1844  OE1 GLU A 117      -5.793 -24.091 -26.940  1.00  0.240          O  
ATOM   1845  OE2 GLU A 117      -4.576 -23.312 -28.506  1.00  0.240          O  
ATOM   1846  H   GLU A 117      -1.854 -24.249 -23.738  1.00  0.220          H  
ATOM   1847  HA  GLU A 117      -3.084 -21.525 -24.022  1.00  0.200          H  
ATOM   1848 1HB  GLU A 117      -4.279 -24.247 -24.678  1.00  0.290          H  
ATOM   1849 2HB  GLU A 117      -5.166 -22.746 -24.668  1.00  0.290          H  
ATOM   1850 1HG  GLU A 117      -3.738 -21.871 -26.431  1.00  0.290          H  
ATOM   1851 2HG  GLU A 117      -2.808 -23.356 -26.479  1.00  0.290          H  
ATOM   1852  N   LYS A 118      -4.082 -21.519 -21.797  1.00  0.170          N  
ATOM   1853  CA  LYS A 118      -4.687 -21.452 -20.463  1.00  0.190          C  
ATOM   1854  C   LYS A 118      -5.943 -20.593 -20.480  1.00  0.180          C  
ATOM   1855  O   LYS A 118      -6.017 -19.614 -21.230  1.00  0.180          O  
ATOM   1856  CB  LYS A 118      -3.691 -20.873 -19.443  1.00  0.260          C  
ATOM   1857  CG  LYS A 118      -2.377 -21.660 -19.280  1.00  0.260          C  
ATOM   1858  CD  LYS A 118      -2.607 -23.032 -18.638  1.00  0.260          C  
ATOM   1859  CE  LYS A 118      -1.301 -23.773 -18.392  1.00  0.260          C  
ATOM   1860  NZ  LYS A 118      -1.528 -25.133 -17.820  1.00  0.260          N  
ATOM   1861  H   LYS A 118      -3.790 -20.662 -22.284  1.00  0.200          H  
ATOM   1862  HA  LYS A 118      -4.987 -22.453 -20.158  1.00  0.230          H  
ATOM   1863 1HB  LYS A 118      -3.427 -19.854 -19.739  1.00  0.310          H  
ATOM   1864 2HB  LYS A 118      -4.169 -20.810 -18.465  1.00  0.310          H  
ATOM   1865 1HG  LYS A 118      -1.913 -21.791 -20.253  1.00  0.310          H  
ATOM   1866 2HG  LYS A 118      -1.694 -21.090 -18.651  1.00  0.310          H  
ATOM   1867 1HD  LYS A 118      -3.135 -22.913 -17.692  1.00  0.310          H  
ATOM   1868 2HD  LYS A 118      -3.212 -23.648 -19.300  1.00  0.310          H  
ATOM   1869 1HE  LYS A 118      -0.765 -23.867 -19.332  1.00  0.310          H  
ATOM   1870 2HE  LYS A 118      -0.697 -23.207 -17.698  1.00  0.310          H  
ATOM   1871 1HZ  LYS A 118      -0.639 -25.587 -17.670  1.00  0.310          H  
ATOM   1872 2HZ  LYS A 118      -2.014 -25.047 -16.939  1.00  0.310          H  
ATOM   1873 3HZ  LYS A 118      -2.084 -25.682 -18.461  1.00  0.310          H  
ATOM   1874  N   THR A 119      -6.929 -20.929 -19.637  1.00  0.190          N  
ATOM   1875  CA  THR A 119      -8.114 -20.081 -19.562  1.00  0.200          C  
ATOM   1876  C   THR A 119      -8.438 -19.684 -18.136  1.00  0.200          C  
ATOM   1877  O   THR A 119      -7.981 -20.310 -17.174  1.00  0.210          O  
ATOM   1878  CB  THR A 119      -9.365 -20.740 -20.165  1.00  0.280          C  
ATOM   1879  OG1 THR A 119      -9.767 -21.871 -19.396  1.00  0.280          O  
ATOM   1880  CG2 THR A 119      -9.089 -21.186 -21.573  1.00  0.280          C  
ATOM   1881  H   THR A 119      -6.864 -21.748 -19.048  1.00  0.230          H  
ATOM   1882  HA  THR A 119      -7.918 -19.171 -20.111  1.00  0.240          H  
ATOM   1883  HB  THR A 119     -10.167 -20.017 -20.169  1.00  0.330          H  
ATOM   1884  HG1 THR A 119     -10.719 -22.046 -19.616  1.00  0.330          H  
ATOM   1885 1HG2 THR A 119      -9.992 -21.627 -21.993  1.00  0.330          H  
ATOM   1886 2HG2 THR A 119      -8.808 -20.336 -22.135  1.00  0.330          H  
ATOM   1887 3HG2 THR A 119      -8.288 -21.917 -21.587  1.00  0.330          H  
ATOM   1888  N   ILE A 120      -9.245 -18.634 -18.014  1.00  0.210          N  
ATOM   1889  CA  ILE A 120      -9.681 -18.145 -16.722  1.00  0.210          C  
ATOM   1890  C   ILE A 120     -11.083 -17.554 -16.848  1.00  0.190          C  
ATOM   1891  O   ILE A 120     -11.428 -16.947 -17.866  1.00  0.190          O  
ATOM   1892  CB  ILE A 120      -8.659 -17.073 -16.218  1.00  0.290          C  
ATOM   1893  CG1 ILE A 120      -8.830 -16.721 -14.738  1.00  0.290          C  
ATOM   1894  CG2 ILE A 120      -8.756 -15.792 -17.039  1.00  0.290          C  
ATOM   1895  CD1 ILE A 120      -8.301 -17.769 -13.809  1.00  0.290          C  
ATOM   1896  H   ILE A 120      -9.540 -18.176 -18.879  1.00  0.250          H  
ATOM   1897  HA  ILE A 120      -9.720 -18.981 -16.029  1.00  0.250          H  
ATOM   1898  HB  ILE A 120      -7.659 -17.484 -16.332  1.00  0.350          H  
ATOM   1899 1HG1 ILE A 120      -8.302 -15.796 -14.542  1.00  0.350          H  
ATOM   1900 2HG1 ILE A 120      -9.871 -16.577 -14.508  1.00  0.350          H  
ATOM   1901 1HG2 ILE A 120      -8.006 -15.101 -16.687  1.00  0.350          H  
ATOM   1902 2HG2 ILE A 120      -8.582 -16.020 -18.086  1.00  0.350          H  
ATOM   1903 3HG2 ILE A 120      -9.732 -15.339 -16.931  1.00  0.350          H  
ATOM   1904 1HD1 ILE A 120      -8.450 -17.451 -12.781  1.00  0.350          H  
ATOM   1905 2HD1 ILE A 120      -8.818 -18.709 -13.962  1.00  0.350          H  
ATOM   1906 3HD1 ILE A 120      -7.230 -17.912 -13.997  1.00  0.350          H  
ATOM   1907  N   SER A 121     -11.877 -17.685 -15.801  1.00  0.200          N  
ATOM   1908  CA  SER A 121     -13.213 -17.135 -15.796  1.00  0.200          C  
ATOM   1909  C   SER A 121     -13.675 -16.919 -14.373  1.00  0.230          C  
ATOM   1910  O   SER A 121     -13.044 -17.381 -13.418  1.00  0.310          O  
ATOM   1911  CB  SER A 121     -14.160 -18.076 -16.518  1.00  0.280          C  
ATOM   1912  OG  SER A 121     -14.302 -19.279 -15.818  1.00  0.280          O  
ATOM   1913  H   SER A 121     -11.583 -18.213 -14.989  1.00  0.240          H  
ATOM   1914  HA  SER A 121     -13.206 -16.171 -16.310  1.00  0.240          H  
ATOM   1915 1HB  SER A 121     -15.135 -17.599 -16.639  1.00  0.340          H  
ATOM   1916 2HB  SER A 121     -13.778 -18.281 -17.509  1.00  0.340          H  
ATOM   1917  HG  SER A 121     -14.869 -19.830 -16.359  1.00  0.340          H  
ATOM   1918  N   LYS A 122     -14.768 -16.200 -14.232  1.00  0.220          N  
ATOM   1919  CA  LYS A 122     -15.389 -15.968 -12.948  1.00  0.260          C  
ATOM   1920  C   LYS A 122     -15.883 -17.299 -12.400  1.00  0.330          C  
ATOM   1921  O   LYS A 122     -16.395 -18.115 -13.164  1.00  0.440          O  
ATOM   1922  CB  LYS A 122     -16.595 -15.062 -13.104  1.00  0.350          C  
ATOM   1923  CG  LYS A 122     -17.157 -14.584 -11.808  1.00  0.350          C  
ATOM   1924  CD  LYS A 122     -18.375 -13.762 -12.002  1.00  0.350          C  
ATOM   1925  CE  LYS A 122     -19.630 -14.625 -12.008  1.00  0.350          C  
ATOM   1926  NZ  LYS A 122     -20.845 -13.794 -11.954  1.00  0.350          N  
ATOM   1927  H   LYS A 122     -15.203 -15.822 -15.060  1.00  0.260          H  
ATOM   1928  HA  LYS A 122     -14.662 -15.541 -12.257  1.00  0.310          H  
ATOM   1929 1HB  LYS A 122     -16.327 -14.189 -13.704  1.00  0.420          H  
ATOM   1930 2HB  LYS A 122     -17.377 -15.599 -13.636  1.00  0.420          H  
ATOM   1931 1HG  LYS A 122     -17.425 -15.418 -11.173  1.00  0.420          H  
ATOM   1932 2HG  LYS A 122     -16.412 -13.984 -11.289  1.00  0.420          H  
ATOM   1933 1HD  LYS A 122     -18.452 -13.047 -11.226  1.00  0.420          H  
ATOM   1934 2HD  LYS A 122     -18.308 -13.235 -12.951  1.00  0.420          H  
ATOM   1935 1HE  LYS A 122     -19.662 -15.244 -12.902  1.00  0.420          H  
ATOM   1936 2HE  LYS A 122     -19.612 -15.270 -11.130  1.00  0.420          H  
ATOM   1937 1HZ  LYS A 122     -21.658 -14.380 -11.934  1.00  0.420          H  
ATOM   1938 2HZ  LYS A 122     -20.807 -13.199 -11.095  1.00  0.420          H  
ATOM   1939 3HZ  LYS A 122     -20.885 -13.191 -12.790  1.00  0.420          H  
ATOM   1940  N   ALA A 123     -15.778 -17.527 -11.093  1.00  0.290          N  
ATOM   1941  CA  ALA A 123     -16.348 -18.757 -10.558  1.00  0.300          C  
ATOM   1942  C   ALA A 123     -17.834 -18.767 -10.884  1.00  0.300          C  
ATOM   1943  O   ALA A 123     -18.499 -17.735 -10.780  1.00  0.310          O  
ATOM   1944  CB  ALA A 123     -16.134 -18.856  -9.060  1.00  0.420          C  
ATOM   1945  H   ALA A 123     -15.326 -16.855 -10.490  1.00  0.350          H  
ATOM   1946  HA  ALA A 123     -15.879 -19.606 -11.056  1.00  0.360          H  
ATOM   1947 1HB  ALA A 123     -16.579 -19.783  -8.690  1.00  0.500          H  
ATOM   1948 2HB  ALA A 123     -15.067 -18.849  -8.842  1.00  0.500          H  
ATOM   1949 3HB  ALA A 123     -16.604 -18.017  -8.583  1.00  0.500          H  
ATOM   1950  N   LYS A 124     -18.366 -19.927 -11.252  1.00  0.310          N  
ATOM   1951  CA  LYS A 124     -19.776 -20.003 -11.598  1.00  0.340          C  
ATOM   1952  C   LYS A 124     -20.626 -20.661 -10.529  1.00  0.290          C  
ATOM   1953  O   LYS A 124     -20.141 -21.447  -9.714  1.00  0.360          O  
ATOM   1954  CB  LYS A 124     -19.952 -20.710 -12.939  1.00  0.460          C  
ATOM   1955  CG  LYS A 124     -19.336 -19.943 -14.117  1.00  0.460          C  
ATOM   1956  CD  LYS A 124     -19.606 -20.636 -15.449  1.00  0.460          C  
ATOM   1957  CE  LYS A 124     -18.973 -19.872 -16.624  1.00  0.460          C  
ATOM   1958  NZ  LYS A 124     -19.250 -20.547 -17.933  1.00  0.460          N  
ATOM   1959  H   LYS A 124     -17.783 -20.749 -11.315  1.00  0.370          H  
ATOM   1960  HA  LYS A 124     -20.149 -18.985 -11.715  1.00  0.410          H  
ATOM   1961 1HB  LYS A 124     -19.488 -21.694 -12.895  1.00  0.560          H  
ATOM   1962 2HB  LYS A 124     -21.012 -20.854 -13.142  1.00  0.560          H  
ATOM   1963 1HG  LYS A 124     -19.745 -18.933 -14.144  1.00  0.560          H  
ATOM   1964 2HG  LYS A 124     -18.256 -19.865 -13.967  1.00  0.560          H  
ATOM   1965 1HD  LYS A 124     -19.194 -21.645 -15.420  1.00  0.560          H  
ATOM   1966 2HD  LYS A 124     -20.682 -20.707 -15.612  1.00  0.560          H  
ATOM   1967 1HE  LYS A 124     -19.372 -18.856 -16.658  1.00  0.560          H  
ATOM   1968 2HE  LYS A 124     -17.894 -19.821 -16.474  1.00  0.560          H  
ATOM   1969 1HZ  LYS A 124     -18.819 -20.037 -18.697  1.00  0.560          H  
ATOM   1970 2HZ  LYS A 124     -18.875 -21.483 -17.913  1.00  0.560          H  
ATOM   1971 3HZ  LYS A 124     -20.246 -20.589 -18.084  1.00  0.560          H  
ATOM   1972  N   GLY A 125     -21.911 -20.344 -10.568  1.00  0.310          N  
ATOM   1973  CA  GLY A 125     -22.918 -20.857  -9.654  1.00  0.290          C  
ATOM   1974  C   GLY A 125     -23.818 -19.688  -9.300  1.00  0.250          C  
ATOM   1975  O   GLY A 125     -23.454 -18.540  -9.551  1.00  0.220          O  
ATOM   1976  H   GLY A 125     -22.210 -19.687 -11.276  1.00  0.370          H  
ATOM   1977 1HA  GLY A 125     -23.493 -21.651 -10.129  1.00  0.350          H  
ATOM   1978 2HA  GLY A 125     -22.451 -21.264  -8.758  1.00  0.350          H  
ATOM   1979  N   GLN A 126     -24.993 -19.962  -8.749  1.00  0.280          N  
ATOM   1980  CA  GLN A 126     -25.930 -18.897  -8.404  1.00  0.250          C  
ATOM   1981  C   GLN A 126     -25.359 -17.900  -7.386  1.00  0.230          C  
ATOM   1982  O   GLN A 126     -24.994 -18.317  -6.287  1.00  0.240          O  
ATOM   1983  CB  GLN A 126     -27.204 -19.530  -7.823  1.00  0.360          C  
ATOM   1984  CG  GLN A 126     -28.223 -18.555  -7.220  1.00  0.360          C  
ATOM   1985  CD  GLN A 126     -28.893 -17.630  -8.199  1.00  0.360          C  
ATOM   1986  OE1 GLN A 126     -29.470 -18.051  -9.208  1.00  0.360          O  
ATOM   1987  NE2 GLN A 126     -28.816 -16.340  -7.899  1.00  0.360          N  
ATOM   1988  H   GLN A 126     -25.237 -20.926  -8.565  1.00  0.340          H  
ATOM   1989  HA  GLN A 126     -26.215 -18.404  -9.323  1.00  0.300          H  
ATOM   1990 1HB  GLN A 126     -27.712 -20.094  -8.604  1.00  0.430          H  
ATOM   1991 2HB  GLN A 126     -26.928 -20.235  -7.041  1.00  0.430          H  
ATOM   1992 1HG  GLN A 126     -29.004 -19.148  -6.750  1.00  0.430          H  
ATOM   1993 2HG  GLN A 126     -27.737 -17.946  -6.460  1.00  0.430          H  
ATOM   1994 1HE2 GLN A 126     -29.239 -15.652  -8.491  1.00  0.430          H  
ATOM   1995 2HE2 GLN A 126     -28.286 -16.049  -7.061  1.00  0.430          H  
ATOM   1996  N   PRO A 127     -25.296 -16.589  -7.701  1.00  0.210          N  
ATOM   1997  CA  PRO A 127     -24.849 -15.540  -6.812  1.00  0.200          C  
ATOM   1998  C   PRO A 127     -25.731 -15.434  -5.581  1.00  0.200          C  
ATOM   1999  O   PRO A 127     -26.948 -15.651  -5.656  1.00  0.210          O  
ATOM   2000  CB  PRO A 127     -24.969 -14.274  -7.669  1.00  0.300          C  
ATOM   2001  CG  PRO A 127     -24.895 -14.761  -9.095  1.00  0.300          C  
ATOM   2002  CD  PRO A 127     -25.553 -16.116  -9.092  1.00  0.300          C  
ATOM   2003  HA  PRO A 127     -23.812 -15.743  -6.535  1.00  0.240          H  
ATOM   2004 1HB  PRO A 127     -25.907 -13.750  -7.434  1.00  0.360          H  
ATOM   2005 2HB  PRO A 127     -24.147 -13.582  -7.415  1.00  0.360          H  
ATOM   2006 1HG  PRO A 127     -25.396 -14.048  -9.768  1.00  0.360          H  
ATOM   2007 2HG  PRO A 127     -23.844 -14.813  -9.413  1.00  0.360          H  
ATOM   2008 1HD  PRO A 127     -26.614 -16.030  -9.311  1.00  0.360          H  
ATOM   2009 2HD  PRO A 127     -25.020 -16.719  -9.834  1.00  0.360          H  
ATOM   2010  N   ARG A 128     -25.142 -15.039  -4.468  1.00  0.200          N  
ATOM   2011  CA  ARG A 128     -25.926 -14.833  -3.264  1.00  0.230          C  
ATOM   2012  C   ARG A 128     -25.474 -13.548  -2.594  1.00  0.240          C  
ATOM   2013  O   ARG A 128     -24.274 -13.259  -2.530  1.00  0.230          O  
ATOM   2014  CB  ARG A 128     -25.818 -16.017  -2.322  1.00  0.310          C  
ATOM   2015  CG  ARG A 128     -26.726 -15.933  -1.108  1.00  0.310          C  
ATOM   2016  CD  ARG A 128     -26.623 -17.130  -0.254  1.00  0.310          C  
ATOM   2017  NE  ARG A 128     -27.364 -16.950   0.986  1.00  0.310          N  
ATOM   2018  CZ  ARG A 128     -27.398 -17.828   2.015  1.00  0.310          C  
ATOM   2019  NH1 ARG A 128     -26.745 -18.964   1.939  1.00  0.310          N  
ATOM   2020  NH2 ARG A 128     -28.087 -17.525   3.097  1.00  0.310          N  
ATOM   2021  H   ARG A 128     -24.134 -14.871  -4.486  1.00  0.240          H  
ATOM   2022  HA  ARG A 128     -26.973 -14.722  -3.541  1.00  0.280          H  
ATOM   2023 1HB  ARG A 128     -26.059 -16.933  -2.862  1.00  0.370          H  
ATOM   2024 2HB  ARG A 128     -24.797 -16.108  -1.962  1.00  0.370          H  
ATOM   2025 1HG  ARG A 128     -26.497 -15.058  -0.512  1.00  0.370          H  
ATOM   2026 2HG  ARG A 128     -27.757 -15.864  -1.447  1.00  0.370          H  
ATOM   2027 1HD  ARG A 128     -27.035 -17.989  -0.783  1.00  0.370          H  
ATOM   2028 2HD  ARG A 128     -25.577 -17.311  -0.013  1.00  0.370          H  
ATOM   2029  HE  ARG A 128     -27.874 -16.078   1.088  1.00  0.370          H  
ATOM   2030 1HH1 ARG A 128     -26.224 -19.196   1.115  1.00  0.370          H  
ATOM   2031 2HH1 ARG A 128     -26.742 -19.643   2.724  1.00  0.370          H  
ATOM   2032 1HH2 ARG A 128     -28.570 -16.641   3.138  1.00  0.370          H  
ATOM   2033 2HH2 ARG A 128     -28.119 -18.172   3.876  1.00  0.370          H  
ATOM   2034  N   GLU A 129     -26.449 -12.781  -2.105  1.00  0.280          N  
ATOM   2035  CA  GLU A 129     -26.225 -11.500  -1.448  1.00  0.290          C  
ATOM   2036  C   GLU A 129     -25.715 -11.664  -0.020  1.00  0.320          C  
ATOM   2037  O   GLU A 129     -26.398 -12.310   0.774  1.00  0.400          O  
ATOM   2038  CB  GLU A 129     -27.551 -10.739  -1.397  1.00  0.400          C  
ATOM   2039  CG  GLU A 129     -27.470  -9.356  -0.821  1.00  0.400          C  
ATOM   2040  CD  GLU A 129     -28.811  -8.672  -0.717  1.00  0.400          C  
ATOM   2041  OE1 GLU A 129     -29.802  -9.286  -1.038  1.00  0.400          O  
ATOM   2042  OE2 GLU A 129     -28.845  -7.530  -0.317  1.00  0.400          O  
ATOM   2043  H   GLU A 129     -27.402 -13.103  -2.205  1.00  0.340          H  
ATOM   2044  HA  GLU A 129     -25.533 -10.938  -2.039  1.00  0.350          H  
ATOM   2045 1HB  GLU A 129     -27.948 -10.644  -2.409  1.00  0.480          H  
ATOM   2046 2HB  GLU A 129     -28.275 -11.304  -0.812  1.00  0.480          H  
ATOM   2047 1HG  GLU A 129     -27.000  -9.379   0.164  1.00  0.480          H  
ATOM   2048 2HG  GLU A 129     -26.839  -8.785  -1.487  1.00  0.480          H  
ATOM   2049  N   PRO A 130     -24.528 -11.115   0.348  1.00  0.330          N  
ATOM   2050  CA  PRO A 130     -23.978 -11.198   1.687  1.00  0.350          C  
ATOM   2051  C   PRO A 130     -24.760 -10.390   2.680  1.00  0.310          C  
ATOM   2052  O   PRO A 130     -25.210  -9.283   2.381  1.00  0.410          O  
ATOM   2053  CB  PRO A 130     -22.567 -10.590   1.561  1.00  0.520          C  
ATOM   2054  CG  PRO A 130     -22.616  -9.718   0.344  1.00  0.520          C  
ATOM   2055  CD  PRO A 130     -23.678 -10.361  -0.600  1.00  0.520          C  
ATOM   2056  HA  PRO A 130     -23.934 -12.255   1.997  1.00  0.420          H  
ATOM   2057 1HB  PRO A 130     -22.403  -9.963   2.453  1.00  0.630          H  
ATOM   2058 2HB  PRO A 130     -21.788 -11.318   1.606  1.00  0.630          H  
ATOM   2059 1HG  PRO A 130     -22.852  -8.710   0.655  1.00  0.630          H  
ATOM   2060 2HG  PRO A 130     -21.618  -9.675  -0.121  1.00  0.630          H  
ATOM   2061 1HD  PRO A 130     -24.244  -9.550  -1.065  1.00  0.630          H  
ATOM   2062 2HD  PRO A 130     -23.214 -11.037  -1.343  1.00  0.630          H  
ATOM   2063  N   GLN A 131     -24.787 -10.883   3.897  1.00  0.170          N  
ATOM   2064  CA  GLN A 131     -25.306 -10.148   5.016  1.00  0.140          C  
ATOM   2065  C   GLN A 131     -24.086  -9.526   5.668  1.00  0.120          C  
ATOM   2066  O   GLN A 131     -23.020 -10.150   5.712  1.00  0.150          O  
ATOM   2067  CB  GLN A 131     -26.019 -11.089   5.986  1.00  0.210          C  
ATOM   2068  CG  GLN A 131     -27.220 -11.814   5.404  1.00  0.210          C  
ATOM   2069  CD  GLN A 131     -27.839 -12.820   6.391  1.00  0.210          C  
ATOM   2070  OE1 GLN A 131     -27.741 -12.685   7.620  1.00  0.210          O  
ATOM   2071  NE2 GLN A 131     -28.497 -13.844   5.852  1.00  0.210          N  
ATOM   2072  H   GLN A 131     -24.435 -11.826   4.054  1.00  0.200          H  
ATOM   2073  HA  GLN A 131     -25.978  -9.362   4.674  1.00  0.170          H  
ATOM   2074 1HB  GLN A 131     -25.314 -11.834   6.358  1.00  0.250          H  
ATOM   2075 2HB  GLN A 131     -26.375 -10.508   6.823  1.00  0.250          H  
ATOM   2076 1HG  GLN A 131     -27.976 -11.082   5.132  1.00  0.250          H  
ATOM   2077 2HG  GLN A 131     -26.895 -12.362   4.516  1.00  0.250          H  
ATOM   2078 1HE2 GLN A 131     -28.927 -14.527   6.446  1.00  0.250          H  
ATOM   2079 2HE2 GLN A 131     -28.575 -13.939   4.857  1.00  0.250          H  
ATOM   2080  N   VAL A 132     -24.206  -8.316   6.182  1.00  0.110          N  
ATOM   2081  CA  VAL A 132     -23.059  -7.718   6.846  1.00  0.120          C  
ATOM   2082  C   VAL A 132     -23.466  -7.235   8.225  1.00  0.120          C  
ATOM   2083  O   VAL A 132     -24.501  -6.582   8.382  1.00  0.140          O  
ATOM   2084  CB  VAL A 132     -22.462  -6.570   5.997  1.00  0.160          C  
ATOM   2085  CG1 VAL A 132     -21.218  -5.952   6.720  1.00  0.160          C  
ATOM   2086  CG2 VAL A 132     -22.081  -7.115   4.602  1.00  0.160          C  
ATOM   2087  H   VAL A 132     -25.086  -7.820   6.129  1.00  0.130          H  
ATOM   2088  HA  VAL A 132     -22.288  -8.472   6.970  1.00  0.140          H  
ATOM   2089  HB  VAL A 132     -23.202  -5.782   5.886  1.00  0.200          H  
ATOM   2090 1HG1 VAL A 132     -20.807  -5.140   6.122  1.00  0.200          H  
ATOM   2091 2HG1 VAL A 132     -21.475  -5.566   7.695  1.00  0.200          H  
ATOM   2092 3HG1 VAL A 132     -20.468  -6.720   6.847  1.00  0.200          H  
ATOM   2093 1HG2 VAL A 132     -21.669  -6.318   4.003  1.00  0.200          H  
ATOM   2094 2HG2 VAL A 132     -21.350  -7.895   4.720  1.00  0.200          H  
ATOM   2095 3HG2 VAL A 132     -22.956  -7.517   4.097  1.00  0.200          H  
ATOM   2096  N   TYR A 133     -22.686  -7.615   9.227  1.00  0.140          N  
ATOM   2097  CA  TYR A 133     -22.943  -7.231  10.604  1.00  0.190          C  
ATOM   2098  C   TYR A 133     -21.704  -6.636  11.233  1.00  0.180          C  
ATOM   2099  O   TYR A 133     -20.582  -7.014  10.903  1.00  0.190          O  
ATOM   2100  CB  TYR A 133     -23.378  -8.446  11.420  1.00  0.250          C  
ATOM   2101  CG  TYR A 133     -24.606  -9.095  10.904  1.00  0.250          C  
ATOM   2102  CD1 TYR A 133     -24.507 -10.125   9.978  1.00  0.250          C  
ATOM   2103  CD2 TYR A 133     -25.838  -8.663  11.338  1.00  0.250          C  
ATOM   2104  CE1 TYR A 133     -25.645 -10.710   9.502  1.00  0.250          C  
ATOM   2105  CE2 TYR A 133     -26.974  -9.249  10.855  1.00  0.250          C  
ATOM   2106  CZ  TYR A 133     -26.886 -10.266   9.942  1.00  0.250          C  
ATOM   2107  OH  TYR A 133     -28.036 -10.840   9.469  1.00  0.250          O  
ATOM   2108  H   TYR A 133     -21.872  -8.195   9.004  1.00  0.170          H  
ATOM   2109  HA  TYR A 133     -23.726  -6.474  10.621  1.00  0.230          H  
ATOM   2110 1HB  TYR A 133     -22.591  -9.177  11.425  1.00  0.300          H  
ATOM   2111 2HB  TYR A 133     -23.552  -8.147  12.453  1.00  0.300          H  
ATOM   2112  HD1 TYR A 133     -23.526 -10.467   9.631  1.00  0.300          H  
ATOM   2113  HD2 TYR A 133     -25.910  -7.853  12.061  1.00  0.300          H  
ATOM   2114  HE1 TYR A 133     -25.577 -11.517   8.781  1.00  0.300          H  
ATOM   2115  HE2 TYR A 133     -27.951  -8.907  11.194  1.00  0.300          H  
ATOM   2116  HH  TYR A 133     -27.822 -11.517   8.804  1.00  0.300          H  
ATOM   2117  N   THR A 134     -21.888  -5.753  12.196  1.00  0.190          N  
ATOM   2118  CA  THR A 134     -20.742  -5.222  12.897  1.00  0.200          C  
ATOM   2119  C   THR A 134     -20.852  -5.463  14.394  1.00  0.220          C  
ATOM   2120  O   THR A 134     -21.950  -5.470  14.961  1.00  0.230          O  
ATOM   2121  CB  THR A 134     -20.598  -3.739  12.579  1.00  0.280          C  
ATOM   2122  OG1 THR A 134     -21.834  -3.051  12.952  1.00  0.280          O  
ATOM   2123  CG2 THR A 134     -20.294  -3.535  11.104  1.00  0.280          C  
ATOM   2124  H   THR A 134     -22.813  -5.432  12.451  1.00  0.230          H  
ATOM   2125  HA  THR A 134     -19.845  -5.729  12.555  1.00  0.240          H  
ATOM   2126  HB  THR A 134     -19.805  -3.381  13.131  1.00  0.330          H  
ATOM   2127  HG1 THR A 134     -21.734  -2.055  12.993  1.00  0.330          H  
ATOM   2128 1HG2 THR A 134     -20.178  -2.470  10.898  1.00  0.330          H  
ATOM   2129 2HG2 THR A 134     -19.373  -4.059  10.845  1.00  0.330          H  
ATOM   2130 3HG2 THR A 134     -21.104  -3.934  10.521  1.00  0.330          H  
ATOM   2131  N   LEU A 135     -19.693  -5.648  15.028  1.00  0.230          N  
ATOM   2132  CA  LEU A 135     -19.607  -5.889  16.450  1.00  0.270          C  
ATOM   2133  C   LEU A 135     -18.583  -4.958  17.151  1.00  0.270          C  
ATOM   2134  O   LEU A 135     -17.497  -4.710  16.614  1.00  0.280          O  
ATOM   2135  CB  LEU A 135     -19.175  -7.349  16.655  1.00  0.360          C  
ATOM   2136  CG  LEU A 135     -20.088  -8.458  16.025  1.00  0.360          C  
ATOM   2137  CD1 LEU A 135     -19.589  -8.844  14.562  1.00  0.360          C  
ATOM   2138  CD2 LEU A 135     -20.062  -9.668  16.927  1.00  0.360          C  
ATOM   2139  H   LEU A 135     -18.845  -5.663  14.471  1.00  0.280          H  
ATOM   2140  HA  LEU A 135     -20.604  -5.750  16.846  1.00  0.320          H  
ATOM   2141 1HB  LEU A 135     -18.206  -7.460  16.222  1.00  0.430          H  
ATOM   2142 2HB  LEU A 135     -19.089  -7.542  17.724  1.00  0.430          H  
ATOM   2143  HG  LEU A 135     -21.109  -8.082  15.944  1.00  0.430          H  
ATOM   2144 1HD1 LEU A 135     -20.242  -9.615  14.154  1.00  0.430          H  
ATOM   2145 2HD1 LEU A 135     -19.603  -7.999  13.893  1.00  0.430          H  
ATOM   2146 3HD1 LEU A 135     -18.574  -9.225  14.617  1.00  0.430          H  
ATOM   2147 1HD2 LEU A 135     -20.704 -10.444  16.511  1.00  0.430          H  
ATOM   2148 2HD2 LEU A 135     -19.041 -10.045  17.004  1.00  0.430          H  
ATOM   2149 3HD2 LEU A 135     -20.423  -9.393  17.918  1.00  0.430          H  
ATOM   2150  N   PRO A 136     -18.876  -4.472  18.372  1.00  0.270          N  
ATOM   2151  CA  PRO A 136     -18.014  -3.668  19.232  1.00  0.290          C  
ATOM   2152  C   PRO A 136     -16.964  -4.589  19.872  1.00  0.310          C  
ATOM   2153  O   PRO A 136     -17.131  -5.808  19.782  1.00  0.320          O  
ATOM   2154  CB  PRO A 136     -19.009  -3.104  20.251  1.00  0.430          C  
ATOM   2155  CG  PRO A 136     -20.065  -4.170  20.361  1.00  0.430          C  
ATOM   2156  CD  PRO A 136     -20.201  -4.741  18.967  1.00  0.430          C  
ATOM   2157  HA  PRO A 136     -17.563  -2.885  18.609  1.00  0.350          H  
ATOM   2158 1HB  PRO A 136     -18.521  -2.924  21.218  1.00  0.520          H  
ATOM   2159 2HB  PRO A 136     -19.405  -2.140  19.901  1.00  0.520          H  
ATOM   2160 1HG  PRO A 136     -19.743  -4.932  21.094  1.00  0.520          H  
ATOM   2161 2HG  PRO A 136     -21.003  -3.740  20.744  1.00  0.520          H  
ATOM   2162 1HD  PRO A 136     -20.384  -5.823  19.054  1.00  0.520          H  
ATOM   2163 2HD  PRO A 136     -20.999  -4.209  18.418  1.00  0.520          H  
ATOM   2164  N   PRO A 137     -15.900  -4.059  20.515  1.00  0.330          N  
ATOM   2165  CA  PRO A 137     -14.882  -4.808  21.239  1.00  0.350          C  
ATOM   2166  C   PRO A 137     -15.530  -5.551  22.389  1.00  0.390          C  
ATOM   2167  O   PRO A 137     -16.530  -5.070  22.932  1.00  0.400          O  
ATOM   2168  CB  PRO A 137     -13.969  -3.712  21.800  1.00  0.520          C  
ATOM   2169  CG  PRO A 137     -14.235  -2.508  20.937  1.00  0.520          C  
ATOM   2170  CD  PRO A 137     -15.706  -2.606  20.594  1.00  0.520          C  
ATOM   2171  HA  PRO A 137     -14.342  -5.488  20.561  1.00  0.420          H  
ATOM   2172 1HB  PRO A 137     -14.186  -3.552  22.869  1.00  0.630          H  
ATOM   2173 2HB  PRO A 137     -12.931  -4.068  21.741  1.00  0.630          H  
ATOM   2174 1HG  PRO A 137     -13.993  -1.582  21.480  1.00  0.630          H  
ATOM   2175 2HG  PRO A 137     -13.578  -2.544  20.060  1.00  0.630          H  
ATOM   2176 1HD  PRO A 137     -16.301  -2.194  21.414  1.00  0.630          H  
ATOM   2177 2HD  PRO A 137     -15.894  -2.107  19.669  1.00  0.630          H  
ATOM   2178  N   SER A 138     -14.952  -6.671  22.799  1.00  0.420          N  
ATOM   2179  CA  SER A 138     -15.472  -7.383  23.954  1.00  0.480          C  
ATOM   2180  C   SER A 138     -15.087  -6.619  25.218  1.00  0.490          C  
ATOM   2181  O   SER A 138     -14.139  -5.838  25.222  1.00  0.460          O  
ATOM   2182  CB  SER A 138     -14.953  -8.806  23.982  1.00  0.650          C  
ATOM   2183  OG  SER A 138     -13.583  -8.831  24.223  1.00  0.650          O  
ATOM   2184  H   SER A 138     -14.124  -7.034  22.318  1.00  0.500          H  
ATOM   2185  HA  SER A 138     -16.560  -7.412  23.885  1.00  0.580          H  
ATOM   2186 1HB  SER A 138     -15.470  -9.364  24.760  1.00  0.780          H  
ATOM   2187 2HB  SER A 138     -15.166  -9.291  23.031  1.00  0.780          H  
ATOM   2188  HG  SER A 138     -13.158  -8.560  23.371  1.00  0.780          H  
ATOM   2189  N   ARG A 139     -15.767  -6.890  26.328  1.00  0.550          N  
ATOM   2190  CA  ARG A 139     -15.476  -6.206  27.593  1.00  0.610          C  
ATOM   2191  C   ARG A 139     -13.994  -6.177  27.954  1.00  0.630          C  
ATOM   2192  O   ARG A 139     -13.437  -5.133  28.280  1.00  0.640          O  
ATOM   2193  CB  ARG A 139     -16.209  -6.889  28.739  1.00  0.830          C  
ATOM   2194  CG  ARG A 139     -16.001  -6.259  30.125  1.00  0.830          C  
ATOM   2195  CD  ARG A 139     -16.421  -7.174  31.218  1.00  0.830          C  
ATOM   2196  NE  ARG A 139     -15.545  -8.362  31.306  1.00  0.830          N  
ATOM   2197  CZ  ARG A 139     -15.817  -9.500  31.966  1.00  0.830          C  
ATOM   2198  NH1 ARG A 139     -16.951  -9.666  32.631  1.00  0.830          N  
ATOM   2199  NH2 ARG A 139     -14.905 -10.449  31.930  1.00  0.830          N  
ATOM   2200  H   ARG A 139     -16.529  -7.551  26.281  1.00  0.660          H  
ATOM   2201  HA  ARG A 139     -15.829  -5.177  27.507  1.00  0.730          H  
ATOM   2202 1HB  ARG A 139     -17.278  -6.885  28.538  1.00  1.000          H  
ATOM   2203 2HB  ARG A 139     -15.894  -7.931  28.799  1.00  1.000          H  
ATOM   2204 1HG  ARG A 139     -14.951  -6.026  30.290  1.00  1.000          H  
ATOM   2205 2HG  ARG A 139     -16.588  -5.344  30.198  1.00  1.000          H  
ATOM   2206 1HD  ARG A 139     -16.376  -6.645  32.169  1.00  1.000          H  
ATOM   2207 2HD  ARG A 139     -17.439  -7.507  31.029  1.00  1.000          H  
ATOM   2208  HE  ARG A 139     -14.623  -8.345  30.826  1.00  1.000          H  
ATOM   2209 1HH1 ARG A 139     -17.640  -8.930  32.652  1.00  1.000          H  
ATOM   2210 2HH1 ARG A 139     -17.128 -10.531  33.119  1.00  1.000          H  
ATOM   2211 1HH2 ARG A 139     -14.033 -10.264  31.390  1.00  1.000          H  
ATOM   2212 2HH2 ARG A 139     -15.044 -11.325  32.402  1.00  1.000          H  
ATOM   2213  N   ASP A 140     -13.353  -7.329  27.901  1.00  0.670          N  
ATOM   2214  CA  ASP A 140     -11.962  -7.488  28.304  1.00  0.730          C  
ATOM   2215  C   ASP A 140     -10.979  -6.663  27.471  1.00  0.680          C  
ATOM   2216  O   ASP A 140      -9.888  -6.318  27.931  1.00  0.670          O  
ATOM   2217  CB  ASP A 140     -11.595  -8.963  28.226  1.00  1.000          C  
ATOM   2218  CG  ASP A 140     -12.318  -9.792  29.294  1.00  1.000          C  
ATOM   2219  OD1 ASP A 140     -12.842  -9.234  30.245  1.00  1.000          O  
ATOM   2220  OD2 ASP A 140     -12.368 -10.978  29.139  1.00  1.000          O  
ATOM   2221  H   ASP A 140     -13.863  -8.149  27.609  1.00  0.800          H  
ATOM   2222  HA  ASP A 140     -11.875  -7.165  29.342  1.00  0.880          H  
ATOM   2223 1HB  ASP A 140     -11.854  -9.349  27.236  1.00  1.200          H  
ATOM   2224 2HB  ASP A 140     -10.518  -9.079  28.354  1.00  1.200          H  
ATOM   2225  N   GLU A 141     -11.360  -6.301  26.250  1.00  0.650          N  
ATOM   2226  CA  GLU A 141     -10.484  -5.551  25.360  1.00  0.600          C  
ATOM   2227  C   GLU A 141     -10.425  -4.112  25.792  1.00  0.560          C  
ATOM   2228  O   GLU A 141      -9.542  -3.361  25.395  1.00  0.560          O  
ATOM   2229  CB  GLU A 141     -10.984  -5.597  23.921  1.00  0.860          C  
ATOM   2230  CG  GLU A 141     -10.904  -6.934  23.275  1.00  0.860          C  
ATOM   2231  CD  GLU A 141     -11.565  -6.937  21.955  1.00  0.860          C  
ATOM   2232  OE1 GLU A 141     -11.187  -6.157  21.092  1.00  0.860          O  
ATOM   2233  OE2 GLU A 141     -12.514  -7.701  21.817  1.00  0.860          O  
ATOM   2234  H   GLU A 141     -12.307  -6.512  25.927  1.00  0.780          H  
ATOM   2235  HA  GLU A 141      -9.481  -5.974  25.409  1.00  0.720          H  
ATOM   2236 1HB  GLU A 141     -12.024  -5.273  23.891  1.00  1.030          H  
ATOM   2237 2HB  GLU A 141     -10.409  -4.896  23.315  1.00  1.030          H  
ATOM   2238 1HG  GLU A 141      -9.856  -7.196  23.147  1.00  1.030          H  
ATOM   2239 2HG  GLU A 141     -11.356  -7.671  23.927  1.00  1.030          H  
ATOM   2240  N   LEU A 142     -11.339  -3.705  26.662  1.00  0.550          N  
ATOM   2241  CA  LEU A 142     -11.408  -2.320  27.059  1.00  0.530          C  
ATOM   2242  C   LEU A 142     -10.401  -2.065  28.166  1.00  0.540          C  
ATOM   2243  O   LEU A 142     -10.293  -0.949  28.679  1.00  0.540          O  
ATOM   2244  CB  LEU A 142     -12.833  -1.981  27.521  1.00  0.750          C  
ATOM   2245  CG  LEU A 142     -13.980  -2.144  26.441  1.00  0.750          C  
ATOM   2246  CD1 LEU A 142     -15.322  -1.898  27.114  1.00  0.750          C  
ATOM   2247  CD2 LEU A 142     -13.773  -1.182  25.259  1.00  0.750          C  
ATOM   2248  H   LEU A 142     -12.026  -4.356  27.058  1.00  0.660          H  
ATOM   2249  HA  LEU A 142     -11.136  -1.694  26.213  1.00  0.640          H  
ATOM   2250 1HB  LEU A 142     -13.079  -2.628  28.362  1.00  0.900          H  
ATOM   2251 2HB  LEU A 142     -12.846  -0.949  27.869  1.00  0.900          H  
ATOM   2252  HG  LEU A 142     -13.978  -3.176  26.066  1.00  0.900          H  
ATOM   2253 1HD1 LEU A 142     -16.123  -2.037  26.387  1.00  0.900          H  
ATOM   2254 2HD1 LEU A 142     -15.447  -2.610  27.933  1.00  0.900          H  
ATOM   2255 3HD1 LEU A 142     -15.356  -0.884  27.506  1.00  0.900          H  
ATOM   2256 1HD2 LEU A 142     -14.576  -1.322  24.533  1.00  0.900          H  
ATOM   2257 2HD2 LEU A 142     -13.778  -0.154  25.615  1.00  0.900          H  
ATOM   2258 3HD2 LEU A 142     -12.834  -1.398  24.785  1.00  0.900          H  
ATOM   2259  N   THR A 143      -9.654  -3.113  28.545  1.00  0.550          N  
ATOM   2260  CA  THR A 143      -8.624  -2.993  29.553  1.00  0.560          C  
ATOM   2261  C   THR A 143      -7.266  -2.832  28.852  1.00  0.550          C  
ATOM   2262  O   THR A 143      -6.229  -2.701  29.509  1.00  0.550          O  
ATOM   2263  CB  THR A 143      -8.596  -4.218  30.496  1.00  0.780          C  
ATOM   2264  OG1 THR A 143      -8.219  -5.412  29.782  1.00  0.780          O  
ATOM   2265  CG2 THR A 143      -9.972  -4.442  31.116  1.00  0.780          C  
ATOM   2266  H   THR A 143      -9.798  -4.032  28.124  1.00  0.660          H  
ATOM   2267  HA  THR A 143      -8.809  -2.101  30.149  1.00  0.670          H  
ATOM   2268  HB  THR A 143      -7.872  -4.038  31.288  1.00  0.940          H  
ATOM   2269  HG1 THR A 143      -8.873  -5.624  29.090  1.00  0.940          H  
ATOM   2270 1HG2 THR A 143      -9.934  -5.299  31.786  1.00  0.940          H  
ATOM   2271 2HG2 THR A 143     -10.266  -3.554  31.672  1.00  0.940          H  
ATOM   2272 3HG2 THR A 143     -10.702  -4.634  30.326  1.00  0.940          H  
ATOM   2273  N   LYS A 144      -7.271  -2.838  27.507  1.00  0.540          N  
ATOM   2274  CA  LYS A 144      -6.058  -2.727  26.712  1.00  0.540          C  
ATOM   2275  C   LYS A 144      -5.923  -1.333  26.093  1.00  0.530          C  
ATOM   2276  O   LYS A 144      -6.888  -0.577  26.023  1.00  0.520          O  
ATOM   2277  CB  LYS A 144      -6.051  -3.810  25.634  1.00  0.760          C  
ATOM   2278  CG  LYS A 144      -6.022  -5.236  26.206  1.00  0.760          C  
ATOM   2279  CD  LYS A 144      -5.957  -6.290  25.106  1.00  0.760          C  
ATOM   2280  CE  LYS A 144      -5.948  -7.699  25.691  1.00  0.760          C  
ATOM   2281  NZ  LYS A 144      -5.850  -8.748  24.629  1.00  0.760          N  
ATOM   2282  H   LYS A 144      -8.152  -2.930  26.995  1.00  0.650          H  
ATOM   2283  HA  LYS A 144      -5.199  -2.884  27.364  1.00  0.650          H  
ATOM   2284 1HB  LYS A 144      -6.949  -3.711  25.013  1.00  0.910          H  
ATOM   2285 2HB  LYS A 144      -5.190  -3.681  24.983  1.00  0.910          H  
ATOM   2286 1HG  LYS A 144      -5.167  -5.345  26.871  1.00  0.910          H  
ATOM   2287 2HG  LYS A 144      -6.934  -5.396  26.791  1.00  0.910          H  
ATOM   2288 1HD  LYS A 144      -6.827  -6.181  24.452  1.00  0.910          H  
ATOM   2289 2HD  LYS A 144      -5.056  -6.143  24.511  1.00  0.910          H  
ATOM   2290 1HE  LYS A 144      -5.101  -7.800  26.367  1.00  0.910          H  
ATOM   2291 2HE  LYS A 144      -6.871  -7.853  26.255  1.00  0.910          H  
ATOM   2292 1HZ  LYS A 144      -5.848  -9.663  25.059  1.00  0.910          H  
ATOM   2293 2HZ  LYS A 144      -6.637  -8.676  23.999  1.00  0.910          H  
ATOM   2294 3HZ  LYS A 144      -4.993  -8.622  24.109  1.00  0.910          H  
ATOM   2295  N   ASN A 145      -4.717  -0.995  25.627  1.00  0.540          N  
ATOM   2296  CA  ASN A 145      -4.476   0.295  24.970  1.00  0.540          C  
ATOM   2297  C   ASN A 145      -5.208   0.443  23.630  1.00  0.510          C  
ATOM   2298  O   ASN A 145      -5.509   1.562  23.195  1.00  0.500          O  
ATOM   2299  CB  ASN A 145      -2.991   0.507  24.773  1.00  0.760          C  
ATOM   2300  CG  ASN A 145      -2.275   0.798  26.063  1.00  0.760          C  
ATOM   2301  OD1 ASN A 145      -2.876   1.221  27.057  1.00  0.760          O  
ATOM   2302  ND2 ASN A 145      -0.989   0.573  26.068  1.00  0.760          N  
ATOM   2303  H   ASN A 145      -3.954  -1.647  25.740  1.00  0.650          H  
ATOM   2304  HA  ASN A 145      -4.857   1.082  25.623  1.00  0.650          H  
ATOM   2305 1HB  ASN A 145      -2.555  -0.381  24.316  1.00  0.910          H  
ATOM   2306 2HB  ASN A 145      -2.833   1.338  24.086  1.00  0.910          H  
ATOM   2307 1HD2 ASN A 145      -0.456   0.745  26.897  1.00  0.910          H  
ATOM   2308 2HD2 ASN A 145      -0.533   0.230  25.246  1.00  0.910          H  
ATOM   2309  N   GLN A 146      -5.458  -0.679  22.954  1.00  0.500          N  
ATOM   2310  CA  GLN A 146      -6.144  -0.690  21.668  1.00  0.480          C  
ATOM   2311  C   GLN A 146      -7.276  -1.693  21.730  1.00  0.470          C  
ATOM   2312  O   GLN A 146      -7.181  -2.698  22.435  1.00  0.510          O  
ATOM   2313  CB  GLN A 146      -5.193  -1.044  20.519  1.00  0.680          C  
ATOM   2314  CG  GLN A 146      -4.043  -0.063  20.330  1.00  0.680          C  
ATOM   2315  CD  GLN A 146      -3.187  -0.376  19.138  1.00  0.680          C  
ATOM   2316  OE1 GLN A 146      -2.724  -1.511  18.966  1.00  0.680          O  
ATOM   2317  NE2 GLN A 146      -2.967   0.626  18.292  1.00  0.680          N  
ATOM   2318  H   GLN A 146      -5.171  -1.568  23.341  1.00  0.600          H  
ATOM   2319  HA  GLN A 146      -6.579   0.284  21.474  1.00  0.580          H  
ATOM   2320 1HB  GLN A 146      -4.780  -2.038  20.677  1.00  0.820          H  
ATOM   2321 2HB  GLN A 146      -5.761  -1.065  19.589  1.00  0.820          H  
ATOM   2322 1HG  GLN A 146      -4.428   0.927  20.201  1.00  0.820          H  
ATOM   2323 2HG  GLN A 146      -3.412  -0.096  21.214  1.00  0.820          H  
ATOM   2324 1HE2 GLN A 146      -2.399   0.487  17.485  1.00  0.820          H  
ATOM   2325 2HE2 GLN A 146      -3.376   1.566  18.460  1.00  0.820          H  
ATOM   2326  N   VAL A 147      -8.310  -1.464  20.933  1.00  0.440          N  
ATOM   2327  CA  VAL A 147      -9.436  -2.381  20.892  1.00  0.430          C  
ATOM   2328  C   VAL A 147      -9.670  -2.843  19.463  1.00  0.420          C  
ATOM   2329  O   VAL A 147      -9.268  -2.155  18.519  1.00  0.410          O  
ATOM   2330  CB  VAL A 147     -10.701  -1.655  21.417  1.00  0.610          C  
ATOM   2331  CG1 VAL A 147     -10.476  -1.177  22.851  1.00  0.610          C  
ATOM   2332  CG2 VAL A 147     -11.078  -0.453  20.499  1.00  0.610          C  
ATOM   2333  H   VAL A 147      -8.310  -0.617  20.359  1.00  0.530          H  
ATOM   2334  HA  VAL A 147      -9.224  -3.250  21.517  1.00  0.520          H  
ATOM   2335  HB  VAL A 147     -11.498  -2.350  21.436  1.00  0.730          H  
ATOM   2336 1HG1 VAL A 147     -11.371  -0.695  23.214  1.00  0.730          H  
ATOM   2337 2HG1 VAL A 147     -10.236  -2.028  23.475  1.00  0.730          H  
ATOM   2338 3HG1 VAL A 147      -9.656  -0.469  22.880  1.00  0.730          H  
ATOM   2339 1HG2 VAL A 147     -11.972   0.023  20.884  1.00  0.730          H  
ATOM   2340 2HG2 VAL A 147     -10.268   0.273  20.481  1.00  0.730          H  
ATOM   2341 3HG2 VAL A 147     -11.272  -0.800  19.484  1.00  0.730          H  
ATOM   2342  N   SER A 148     -10.366  -3.963  19.274  1.00  0.420          N  
ATOM   2343  CA  SER A 148     -10.644  -4.365  17.907  1.00  0.420          C  
ATOM   2344  C   SER A 148     -12.117  -4.254  17.568  1.00  0.390          C  
ATOM   2345  O   SER A 148     -12.981  -4.647  18.350  1.00  0.440          O  
ATOM   2346  CB  SER A 148     -10.213  -5.803  17.685  1.00  0.590          C  
ATOM   2347  OG  SER A 148      -8.828  -5.964  17.858  1.00  0.590          O  
ATOM   2348  H   SER A 148     -10.670  -4.572  20.047  1.00  0.500          H  
ATOM   2349  HA  SER A 148     -10.088  -3.725  17.231  1.00  0.500          H  
ATOM   2350 1HB  SER A 148     -10.747  -6.450  18.383  1.00  0.710          H  
ATOM   2351 2HB  SER A 148     -10.495  -6.108  16.675  1.00  0.710          H  
ATOM   2352  HG  SER A 148      -8.647  -6.885  17.683  1.00  0.710          H  
ATOM   2353  N   LEU A 149     -12.400  -3.770  16.370  1.00  0.320          N  
ATOM   2354  CA  LEU A 149     -13.776  -3.724  15.893  1.00  0.280          C  
ATOM   2355  C   LEU A 149     -13.939  -4.852  14.902  1.00  0.270          C  
ATOM   2356  O   LEU A 149     -13.039  -5.100  14.097  1.00  0.280          O  
ATOM   2357  CB  LEU A 149     -14.091  -2.374  15.255  1.00  0.410          C  
ATOM   2358  CG  LEU A 149     -13.859  -1.135  16.143  1.00  0.410          C  
ATOM   2359  CD1 LEU A 149     -14.281   0.090  15.389  1.00  0.410          C  
ATOM   2360  CD2 LEU A 149     -14.597  -1.252  17.439  1.00  0.410          C  
ATOM   2361  H   LEU A 149     -11.623  -3.427  15.798  1.00  0.380          H  
ATOM   2362  HA  LEU A 149     -14.466  -3.918  16.714  1.00  0.340          H  
ATOM   2363 1HB  LEU A 149     -13.468  -2.263  14.378  1.00  0.490          H  
ATOM   2364 2HB  LEU A 149     -15.099  -2.383  14.938  1.00  0.490          H  
ATOM   2365  HG  LEU A 149     -12.792  -1.051  16.356  1.00  0.490          H  
ATOM   2366 1HD1 LEU A 149     -14.092   0.968  16.001  1.00  0.490          H  
ATOM   2367 2HD1 LEU A 149     -13.724   0.164  14.476  1.00  0.490          H  
ATOM   2368 3HD1 LEU A 149     -15.342   0.032  15.161  1.00  0.490          H  
ATOM   2369 1HD2 LEU A 149     -14.391  -0.380  18.044  1.00  0.490          H  
ATOM   2370 2HD2 LEU A 149     -15.664  -1.329  17.261  1.00  0.490          H  
ATOM   2371 3HD2 LEU A 149     -14.256  -2.122  17.962  1.00  0.490          H  
ATOM   2372  N   THR A 150     -15.084  -5.535  14.923  1.00  0.260          N  
ATOM   2373  CA  THR A 150     -15.237  -6.673  14.018  1.00  0.250          C  
ATOM   2374  C   THR A 150     -16.394  -6.559  13.046  1.00  0.210          C  
ATOM   2375  O   THR A 150     -17.521  -6.208  13.394  1.00  0.220          O  
ATOM   2376  CB  THR A 150     -15.376  -8.005  14.812  1.00  0.350          C  
ATOM   2377  OG1 THR A 150     -14.210  -8.211  15.617  1.00  0.350          O  
ATOM   2378  CG2 THR A 150     -15.523  -9.207  13.850  1.00  0.350          C  
ATOM   2379  H   THR A 150     -15.836  -5.278  15.576  1.00  0.310          H  
ATOM   2380  HA  THR A 150     -14.333  -6.755  13.419  1.00  0.300          H  
ATOM   2381  HB  THR A 150     -16.232  -7.956  15.453  1.00  0.420          H  
ATOM   2382  HG1 THR A 150     -14.210  -7.567  16.333  1.00  0.420          H  
ATOM   2383 1HG2 THR A 150     -15.604 -10.119  14.436  1.00  0.420          H  
ATOM   2384 2HG2 THR A 150     -16.414  -9.110  13.235  1.00  0.420          H  
ATOM   2385 3HG2 THR A 150     -14.644  -9.267  13.204  1.00  0.420          H  
ATOM   2386  N   CYS A 151     -16.100  -6.866  11.801  1.00  0.200          N  
ATOM   2387  CA  CYS A 151     -17.106  -6.913  10.755  1.00  0.160          C  
ATOM   2388  C   CYS A 151     -17.276  -8.334  10.242  1.00  0.190          C  
ATOM   2389  O   CYS A 151     -16.314  -9.016   9.875  1.00  0.210          O  
ATOM   2390  CB  CYS A 151     -16.749  -5.969   9.614  1.00  0.240          C  
ATOM   2391  SG  CYS A 151     -17.937  -5.941   8.266  1.00  0.240          S  
ATOM   2392  H   CYS A 151     -15.135  -7.089  11.584  1.00  0.240          H  
ATOM   2393  HA  CYS A 151     -18.056  -6.585  11.172  1.00  0.190          H  
ATOM   2394 1HB  CYS A 151     -16.682  -4.964  10.007  1.00  0.290          H  
ATOM   2395 2HB  CYS A 151     -15.784  -6.224   9.215  1.00  0.290          H  
ATOM   2396  N   LEU A 152     -18.498  -8.802  10.322  1.00  0.220          N  
ATOM   2397  CA  LEU A 152     -18.887 -10.126   9.890  1.00  0.280          C  
ATOM   2398  C   LEU A 152     -19.586 -10.088   8.561  1.00  0.250          C  
ATOM   2399  O   LEU A 152     -20.608  -9.421   8.394  1.00  0.270          O  
ATOM   2400  CB  LEU A 152     -19.809 -10.772  10.923  1.00  0.370          C  
ATOM   2401  CG  LEU A 152     -20.514 -12.112  10.508  1.00  0.370          C  
ATOM   2402  CD1 LEU A 152     -19.499 -13.246  10.274  1.00  0.370          C  
ATOM   2403  CD2 LEU A 152     -21.495 -12.466  11.606  1.00  0.370          C  
ATOM   2404  H   LEU A 152     -19.210  -8.156  10.657  1.00  0.260          H  
ATOM   2405  HA  LEU A 152     -17.986 -10.731   9.785  1.00  0.340          H  
ATOM   2406 1HB  LEU A 152     -19.214 -10.980  11.812  1.00  0.440          H  
ATOM   2407 2HB  LEU A 152     -20.565 -10.054  11.191  1.00  0.440          H  
ATOM   2408  HG  LEU A 152     -21.063 -11.962   9.574  1.00  0.440          H  
ATOM   2409 1HD1 LEU A 152     -20.026 -14.156   9.991  1.00  0.440          H  
ATOM   2410 2HD1 LEU A 152     -18.799 -12.987   9.480  1.00  0.440          H  
ATOM   2411 3HD1 LEU A 152     -18.964 -13.414  11.177  1.00  0.440          H  
ATOM   2412 1HD2 LEU A 152     -22.020 -13.375  11.346  1.00  0.440          H  
ATOM   2413 2HD2 LEU A 152     -20.957 -12.615  12.542  1.00  0.440          H  
ATOM   2414 3HD2 LEU A 152     -22.213 -11.655  11.725  1.00  0.440          H  
ATOM   2415  N   VAL A 153     -19.049 -10.807   7.601  1.00  0.250          N  
ATOM   2416  CA  VAL A 153     -19.663 -10.834   6.293  1.00  0.300          C  
ATOM   2417  C   VAL A 153     -20.031 -12.278   5.999  1.00  0.260          C  
ATOM   2418  O   VAL A 153     -19.181 -13.165   6.058  1.00  0.250          O  
ATOM   2419  CB  VAL A 153     -18.698 -10.239   5.257  1.00  0.400          C  
ATOM   2420  CG1 VAL A 153     -19.319 -10.281   3.867  1.00  0.400          C  
ATOM   2421  CG2 VAL A 153     -18.336  -8.800   5.649  1.00  0.400          C  
ATOM   2422  H   VAL A 153     -18.194 -11.344   7.790  1.00  0.300          H  
ATOM   2423  HA  VAL A 153     -20.575 -10.239   6.303  1.00  0.360          H  
ATOM   2424  HB  VAL A 153     -17.806 -10.814   5.253  1.00  0.480          H  
ATOM   2425 1HG1 VAL A 153     -18.612  -9.864   3.172  1.00  0.480          H  
ATOM   2426 2HG1 VAL A 153     -19.545 -11.303   3.589  1.00  0.480          H  
ATOM   2427 3HG1 VAL A 153     -20.231  -9.697   3.854  1.00  0.480          H  
ATOM   2428 1HG2 VAL A 153     -17.642  -8.386   4.927  1.00  0.480          H  
ATOM   2429 2HG2 VAL A 153     -19.228  -8.206   5.670  1.00  0.480          H  
ATOM   2430 3HG2 VAL A 153     -17.872  -8.783   6.635  1.00  0.480          H  
ATOM   2431  N   LYS A 154     -21.301 -12.546   5.728  1.00  0.260          N  
ATOM   2432  CA  LYS A 154     -21.669 -13.941   5.515  1.00  0.280          C  
ATOM   2433  C   LYS A 154     -22.808 -14.208   4.558  1.00  0.200          C  
ATOM   2434  O   LYS A 154     -23.765 -13.444   4.457  1.00  0.360          O  
ATOM   2435  CB  LYS A 154     -21.992 -14.617   6.855  1.00  0.380          C  
ATOM   2436  CG  LYS A 154     -23.188 -14.034   7.619  1.00  0.380          C  
ATOM   2437  CD  LYS A 154     -23.456 -14.835   8.894  1.00  0.380          C  
ATOM   2438  CE  LYS A 154     -24.631 -14.267   9.682  1.00  0.380          C  
ATOM   2439  NZ  LYS A 154     -24.992 -15.120  10.860  1.00  0.380          N  
ATOM   2440  H   LYS A 154     -21.985 -11.780   5.678  1.00  0.310          H  
ATOM   2441  HA  LYS A 154     -20.809 -14.445   5.089  1.00  0.340          H  
ATOM   2442 1HB  LYS A 154     -22.183 -15.678   6.688  1.00  0.460          H  
ATOM   2443 2HB  LYS A 154     -21.124 -14.542   7.509  1.00  0.460          H  
ATOM   2444 1HG  LYS A 154     -22.981 -12.991   7.878  1.00  0.460          H  
ATOM   2445 2HG  LYS A 154     -24.080 -14.060   6.992  1.00  0.460          H  
ATOM   2446 1HD  LYS A 154     -23.679 -15.867   8.625  1.00  0.460          H  
ATOM   2447 2HD  LYS A 154     -22.566 -14.828   9.518  1.00  0.460          H  
ATOM   2448 1HE  LYS A 154     -24.357 -13.281  10.042  1.00  0.460          H  
ATOM   2449 2HE  LYS A 154     -25.499 -14.177   9.025  1.00  0.460          H  
ATOM   2450 1HZ  LYS A 154     -25.770 -14.694  11.348  1.00  0.460          H  
ATOM   2451 2HZ  LYS A 154     -25.264 -16.037  10.533  1.00  0.460          H  
ATOM   2452 3HZ  LYS A 154     -24.213 -15.216  11.495  1.00  0.460          H  
ATOM   2453  N   GLY A 155     -22.749 -15.365   3.916  1.00  0.250          N  
ATOM   2454  CA  GLY A 155     -23.833 -15.801   3.059  1.00  0.210          C  
ATOM   2455  C   GLY A 155     -23.632 -15.369   1.623  1.00  0.250          C  
ATOM   2456  O   GLY A 155     -24.593 -15.122   0.913  1.00  0.380          O  
ATOM   2457  H   GLY A 155     -21.901 -15.931   3.983  1.00  0.300          H  
ATOM   2458 1HA  GLY A 155     -23.918 -16.885   3.111  1.00  0.250          H  
ATOM   2459 2HA  GLY A 155     -24.773 -15.397   3.431  1.00  0.250          H  
ATOM   2460  N   PHE A 156     -22.392 -15.253   1.178  1.00  0.250          N  
ATOM   2461  CA  PHE A 156     -22.214 -14.815  -0.203  1.00  0.340          C  
ATOM   2462  C   PHE A 156     -21.652 -15.842  -1.146  1.00  0.200          C  
ATOM   2463  O   PHE A 156     -20.976 -16.801  -0.759  1.00  0.220          O  
ATOM   2464  CB  PHE A 156     -21.357 -13.569  -0.262  1.00  0.440          C  
ATOM   2465  CG  PHE A 156     -20.000 -13.723   0.323  1.00  0.440          C  
ATOM   2466  CD1 PHE A 156     -18.908 -14.043  -0.463  1.00  0.440          C  
ATOM   2467  CD2 PHE A 156     -19.815 -13.589   1.676  1.00  0.440          C  
ATOM   2468  CE1 PHE A 156     -17.668 -14.212   0.101  1.00  0.440          C  
ATOM   2469  CE2 PHE A 156     -18.596 -13.772   2.221  1.00  0.440          C  
ATOM   2470  CZ  PHE A 156     -17.520 -14.092   1.433  1.00  0.440          C  
ATOM   2471  H   PHE A 156     -21.604 -15.470   1.797  1.00  0.300          H  
ATOM   2472  HA  PHE A 156     -23.190 -14.529  -0.594  1.00  0.410          H  
ATOM   2473 1HB  PHE A 156     -21.244 -13.268  -1.301  1.00  0.530          H  
ATOM   2474 2HB  PHE A 156     -21.863 -12.815   0.207  1.00  0.530          H  
ATOM   2475  HD1 PHE A 156     -19.039 -14.152  -1.536  1.00  0.530          H  
ATOM   2476  HD2 PHE A 156     -20.662 -13.345   2.316  1.00  0.530          H  
ATOM   2477  HE1 PHE A 156     -16.807 -14.443  -0.510  1.00  0.530          H  
ATOM   2478  HE2 PHE A 156     -18.478 -13.665   3.284  1.00  0.530          H  
ATOM   2479  HZ  PHE A 156     -16.543 -14.240   1.875  1.00  0.530          H  
ATOM   2480  N   TYR A 157     -21.944 -15.619  -2.414  1.00  0.200          N  
ATOM   2481  CA  TYR A 157     -21.374 -16.423  -3.481  1.00  0.200          C  
ATOM   2482  C   TYR A 157     -21.332 -15.566  -4.731  1.00  0.170          C  
ATOM   2483  O   TYR A 157     -22.292 -14.841  -4.988  1.00  0.150          O  
ATOM   2484  CB  TYR A 157     -22.188 -17.694  -3.765  1.00  0.280          C  
ATOM   2485  CG  TYR A 157     -21.457 -18.565  -4.749  1.00  0.280          C  
ATOM   2486  CD1 TYR A 157     -20.485 -19.409  -4.260  1.00  0.280          C  
ATOM   2487  CD2 TYR A 157     -21.691 -18.489  -6.129  1.00  0.280          C  
ATOM   2488  CE1 TYR A 157     -19.746 -20.175  -5.118  1.00  0.280          C  
ATOM   2489  CE2 TYR A 157     -20.937 -19.264  -6.987  1.00  0.280          C  
ATOM   2490  CZ  TYR A 157     -19.962 -20.103  -6.476  1.00  0.280          C  
ATOM   2491  OH  TYR A 157     -19.191 -20.896  -7.291  1.00  0.280          O  
ATOM   2492  H   TYR A 157     -22.578 -14.834  -2.611  1.00  0.240          H  
ATOM   2493  HA  TYR A 157     -20.365 -16.705  -3.199  1.00  0.240          H  
ATOM   2494 1HB  TYR A 157     -22.346 -18.257  -2.843  1.00  0.340          H  
ATOM   2495 2HB  TYR A 157     -23.165 -17.436  -4.183  1.00  0.340          H  
ATOM   2496  HD1 TYR A 157     -20.304 -19.462  -3.186  1.00  0.340          H  
ATOM   2497  HD2 TYR A 157     -22.450 -17.815  -6.527  1.00  0.340          H  
ATOM   2498  HE1 TYR A 157     -18.981 -20.842  -4.730  1.00  0.340          H  
ATOM   2499  HE2 TYR A 157     -21.103 -19.203  -8.056  1.00  0.340          H  
ATOM   2500  HH  TYR A 157     -19.571 -20.937  -8.190  1.00  0.340          H  
ATOM   2501  N   PRO A 158     -20.251 -15.581  -5.528  1.00  0.180          N  
ATOM   2502  CA  PRO A 158     -18.929 -16.219  -5.456  1.00  0.240          C  
ATOM   2503  C   PRO A 158     -18.082 -15.705  -4.310  1.00  0.230          C  
ATOM   2504  O   PRO A 158     -18.377 -14.658  -3.740  1.00  0.310          O  
ATOM   2505  CB  PRO A 158     -18.296 -15.851  -6.805  1.00  0.360          C  
ATOM   2506  CG  PRO A 158     -19.444 -15.483  -7.697  1.00  0.360          C  
ATOM   2507  CD  PRO A 158     -20.442 -14.843  -6.782  1.00  0.360          C  
ATOM   2508  HA  PRO A 158     -19.034 -17.303  -5.388  1.00  0.290          H  
ATOM   2509 1HB  PRO A 158     -17.581 -15.023  -6.681  1.00  0.430          H  
ATOM   2510 2HB  PRO A 158     -17.733 -16.700  -7.187  1.00  0.430          H  
ATOM   2511 1HG  PRO A 158     -19.100 -14.789  -8.488  1.00  0.430          H  
ATOM   2512 2HG  PRO A 158     -19.833 -16.380  -8.214  1.00  0.430          H  
ATOM   2513 1HD  PRO A 158     -20.205 -13.773  -6.643  1.00  0.430          H  
ATOM   2514 2HD  PRO A 158     -21.459 -14.993  -7.172  1.00  0.430          H  
ATOM   2515  N   SER A 159     -17.033 -16.452  -3.967  1.00  0.240          N  
ATOM   2516  CA  SER A 159     -16.074 -16.076  -2.920  1.00  0.250          C  
ATOM   2517  C   SER A 159     -15.289 -14.763  -3.159  1.00  0.250          C  
ATOM   2518  O   SER A 159     -14.639 -14.258  -2.242  1.00  0.320          O  
ATOM   2519  CB  SER A 159     -15.068 -17.188  -2.753  1.00  0.350          C  
ATOM   2520  OG  SER A 159     -14.271 -17.318  -3.894  1.00  0.350          O  
ATOM   2521  H   SER A 159     -16.849 -17.319  -4.459  1.00  0.290          H  
ATOM   2522  HA  SER A 159     -16.632 -15.988  -1.995  1.00  0.300          H  
ATOM   2523 1HB  SER A 159     -14.446 -16.994  -1.887  1.00  0.420          H  
ATOM   2524 2HB  SER A 159     -15.580 -18.100  -2.580  1.00  0.420          H  
ATOM   2525  HG  SER A 159     -13.678 -18.055  -3.720  1.00  0.420          H  
ATOM   2526  N   ASP A 160     -15.354 -14.202  -4.368  1.00  0.250          N  
ATOM   2527  CA  ASP A 160     -14.646 -12.962  -4.688  1.00  0.270          C  
ATOM   2528  C   ASP A 160     -15.353 -11.785  -4.053  1.00  0.270          C  
ATOM   2529  O   ASP A 160     -16.477 -11.445  -4.417  1.00  0.560          O  
ATOM   2530  CB  ASP A 160     -14.570 -12.762  -6.203  1.00  0.370          C  
ATOM   2531  CG  ASP A 160     -13.615 -13.730  -6.912  1.00  0.370          C  
ATOM   2532  OD1 ASP A 160     -12.776 -14.318  -6.274  1.00  0.370          O  
ATOM   2533  OD2 ASP A 160     -13.741 -13.865  -8.104  1.00  0.370          O  
ATOM   2534  H   ASP A 160     -15.901 -14.664  -5.074  1.00  0.300          H  
ATOM   2535  HA  ASP A 160     -13.635 -13.020  -4.284  1.00  0.320          H  
ATOM   2536 1HB  ASP A 160     -15.567 -12.897  -6.625  1.00  0.440          H  
ATOM   2537 2HB  ASP A 160     -14.273 -11.742  -6.424  1.00  0.440          H  
ATOM   2538  N   ILE A 161     -14.682 -11.155  -3.103  1.00  0.310          N  
ATOM   2539  CA  ILE A 161     -15.290 -10.092  -2.326  1.00  0.270          C  
ATOM   2540  C   ILE A 161     -14.225  -9.140  -1.811  1.00  0.350          C  
ATOM   2541  O   ILE A 161     -13.092  -9.560  -1.568  1.00  0.550          O  
ATOM   2542  CB  ILE A 161     -16.071 -10.756  -1.167  1.00  0.390          C  
ATOM   2543  CG1 ILE A 161     -16.985  -9.740  -0.439  1.00  0.390          C  
ATOM   2544  CG2 ILE A 161     -15.090 -11.414  -0.225  1.00  0.390          C  
ATOM   2545  CD1 ILE A 161     -18.045 -10.346   0.444  1.00  0.390          C  
ATOM   2546  H   ILE A 161     -13.745 -11.466  -2.882  1.00  0.370          H  
ATOM   2547  HA  ILE A 161     -15.981  -9.534  -2.959  1.00  0.320          H  
ATOM   2548  HB  ILE A 161     -16.697 -11.539  -1.572  1.00  0.470          H  
ATOM   2549 1HG1 ILE A 161     -16.376  -9.073   0.169  1.00  0.470          H  
ATOM   2550 2HG1 ILE A 161     -17.492  -9.166  -1.180  1.00  0.470          H  
ATOM   2551 1HG2 ILE A 161     -15.621 -11.917   0.517  1.00  0.470          H  
ATOM   2552 2HG2 ILE A 161     -14.492 -12.139  -0.771  1.00  0.470          H  
ATOM   2553 3HG2 ILE A 161     -14.434 -10.678   0.235  1.00  0.470          H  
ATOM   2554 1HD1 ILE A 161     -18.640  -9.554   0.874  1.00  0.470          H  
ATOM   2555 2HD1 ILE A 161     -18.690 -10.992  -0.146  1.00  0.470          H  
ATOM   2556 3HD1 ILE A 161     -17.598 -10.922   1.230  1.00  0.470          H  
ATOM   2557  N   ALA A 162     -14.569  -7.869  -1.632  1.00  0.260          N  
ATOM   2558  CA  ALA A 162     -13.591  -6.963  -1.037  1.00  0.300          C  
ATOM   2559  C   ALA A 162     -14.182  -6.291   0.195  1.00  0.220          C  
ATOM   2560  O   ALA A 162     -15.339  -5.865   0.207  1.00  0.180          O  
ATOM   2561  CB  ALA A 162     -13.122  -5.931  -2.053  1.00  0.400          C  
ATOM   2562  H   ALA A 162     -15.517  -7.559  -1.879  1.00  0.310          H  
ATOM   2563  HA  ALA A 162     -12.731  -7.546  -0.713  1.00  0.360          H  
ATOM   2564 1HB  ALA A 162     -12.378  -5.285  -1.591  1.00  0.480          H  
ATOM   2565 2HB  ALA A 162     -12.683  -6.443  -2.908  1.00  0.480          H  
ATOM   2566 3HB  ALA A 162     -13.943  -5.335  -2.383  1.00  0.480          H  
ATOM   2567  N   VAL A 163     -13.383  -6.209   1.259  1.00  0.230          N  
ATOM   2568  CA  VAL A 163     -13.839  -5.583   2.498  1.00  0.180          C  
ATOM   2569  C   VAL A 163     -12.823  -4.536   2.963  1.00  0.230          C  
ATOM   2570  O   VAL A 163     -11.617  -4.797   2.991  1.00  0.270          O  
ATOM   2571  CB  VAL A 163     -14.094  -6.646   3.602  1.00  0.270          C  
ATOM   2572  CG1 VAL A 163     -14.594  -5.942   4.904  1.00  0.270          C  
ATOM   2573  CG2 VAL A 163     -15.133  -7.705   3.091  1.00  0.270          C  
ATOM   2574  H   VAL A 163     -12.441  -6.576   1.205  1.00  0.280          H  
ATOM   2575  HA  VAL A 163     -14.780  -5.075   2.305  1.00  0.220          H  
ATOM   2576  HB  VAL A 163     -13.160  -7.148   3.845  1.00  0.330          H  
ATOM   2577 1HG1 VAL A 163     -14.770  -6.681   5.679  1.00  0.330          H  
ATOM   2578 2HG1 VAL A 163     -13.858  -5.224   5.262  1.00  0.330          H  
ATOM   2579 3HG1 VAL A 163     -15.525  -5.417   4.695  1.00  0.330          H  
ATOM   2580 1HG2 VAL A 163     -15.307  -8.450   3.864  1.00  0.330          H  
ATOM   2581 2HG2 VAL A 163     -16.062  -7.209   2.850  1.00  0.330          H  
ATOM   2582 3HG2 VAL A 163     -14.754  -8.202   2.202  1.00  0.330          H  
ATOM   2583  N   GLU A 164     -13.324  -3.343   3.273  1.00  0.210          N  
ATOM   2584  CA  GLU A 164     -12.518  -2.206   3.721  1.00  0.250          C  
ATOM   2585  C   GLU A 164     -13.116  -1.501   4.940  1.00  0.230          C  
ATOM   2586  O   GLU A 164     -14.297  -1.651   5.242  1.00  0.200          O  
ATOM   2587  CB  GLU A 164     -12.333  -1.191   2.583  1.00  0.330          C  
ATOM   2588  CG  GLU A 164     -11.565  -1.727   1.373  1.00  0.330          C  
ATOM   2589  CD  GLU A 164     -11.301  -0.693   0.305  1.00  0.330          C  
ATOM   2590  OE1 GLU A 164     -11.912   0.345   0.333  1.00  0.330          O  
ATOM   2591  OE2 GLU A 164     -10.442  -0.941  -0.524  1.00  0.330          O  
ATOM   2592  H   GLU A 164     -14.339  -3.229   3.183  1.00  0.250          H  
ATOM   2593  HA  GLU A 164     -11.536  -2.577   4.007  1.00  0.300          H  
ATOM   2594 1HB  GLU A 164     -13.310  -0.857   2.236  1.00  0.400          H  
ATOM   2595 2HB  GLU A 164     -11.802  -0.316   2.959  1.00  0.400          H  
ATOM   2596 1HG  GLU A 164     -10.619  -2.139   1.712  1.00  0.400          H  
ATOM   2597 2HG  GLU A 164     -12.141  -2.541   0.930  1.00  0.400          H  
ATOM   2598  N   TRP A 165     -12.290  -0.759   5.663  1.00  0.250          N  
ATOM   2599  CA  TRP A 165     -12.767   0.040   6.791  1.00  0.240          C  
ATOM   2600  C   TRP A 165     -12.508   1.525   6.578  1.00  0.250          C  
ATOM   2601  O   TRP A 165     -11.522   1.898   5.936  1.00  0.280          O  
ATOM   2602  CB  TRP A 165     -12.109  -0.382   8.093  1.00  0.340          C  
ATOM   2603  CG  TRP A 165     -12.534  -1.696   8.642  1.00  0.340          C  
ATOM   2604  CD1 TRP A 165     -12.055  -2.907   8.294  1.00  0.340          C  
ATOM   2605  CD2 TRP A 165     -13.507  -1.938   9.700  1.00  0.340          C  
ATOM   2606  NE1 TRP A 165     -12.637  -3.882   9.047  1.00  0.340          N  
ATOM   2607  CE2 TRP A 165     -13.521  -3.306   9.922  1.00  0.340          C  
ATOM   2608  CE3 TRP A 165     -14.343  -1.104  10.475  1.00  0.340          C  
ATOM   2609  CZ2 TRP A 165     -14.313  -3.877  10.883  1.00  0.340          C  
ATOM   2610  CZ3 TRP A 165     -15.152  -1.683  11.443  1.00  0.340          C  
ATOM   2611  CH2 TRP A 165     -15.134  -3.040  11.645  1.00  0.340          C  
ATOM   2612  H   TRP A 165     -11.316  -0.696   5.391  1.00  0.300          H  
ATOM   2613  HA  TRP A 165     -13.838  -0.108   6.888  1.00  0.290          H  
ATOM   2614 1HB  TRP A 165     -11.032  -0.430   7.944  1.00  0.410          H  
ATOM   2615 2HB  TRP A 165     -12.297   0.380   8.838  1.00  0.410          H  
ATOM   2616  HD1 TRP A 165     -11.315  -3.077   7.532  1.00  0.410          H  
ATOM   2617  HE1 TRP A 165     -12.432  -4.879   8.963  1.00  0.410          H  
ATOM   2618  HE3 TRP A 165     -14.352  -0.026  10.316  1.00  0.410          H  
ATOM   2619  HZ2 TRP A 165     -14.306  -4.946  11.057  1.00  0.410          H  
ATOM   2620  HZ3 TRP A 165     -15.794  -1.034  12.037  1.00  0.410          H  
ATOM   2621  HH2 TRP A 165     -15.772  -3.479  12.415  1.00  0.410          H  
ATOM   2622  N   GLU A 166     -13.390   2.352   7.137  1.00  0.250          N  
ATOM   2623  CA  GLU A 166     -13.276   3.816   7.084  1.00  0.280          C  
ATOM   2624  C   GLU A 166     -13.877   4.483   8.325  1.00  0.250          C  
ATOM   2625  O   GLU A 166     -14.648   3.862   9.058  1.00  0.230          O  
ATOM   2626  CB  GLU A 166     -13.950   4.362   5.814  1.00  0.380          C  
ATOM   2627  CG  GLU A 166     -15.440   4.138   5.730  1.00  0.380          C  
ATOM   2628  CD  GLU A 166     -16.033   4.648   4.442  1.00  0.380          C  
ATOM   2629  OE1 GLU A 166     -15.427   4.465   3.419  1.00  0.380          O  
ATOM   2630  OE2 GLU A 166     -17.110   5.214   4.482  1.00  0.380          O  
ATOM   2631  H   GLU A 166     -14.193   1.921   7.602  1.00  0.300          H  
ATOM   2632  HA  GLU A 166     -12.225   4.082   7.049  1.00  0.340          H  
ATOM   2633 1HB  GLU A 166     -13.787   5.434   5.744  1.00  0.460          H  
ATOM   2634 2HB  GLU A 166     -13.491   3.906   4.939  1.00  0.460          H  
ATOM   2635 1HG  GLU A 166     -15.645   3.069   5.824  1.00  0.460          H  
ATOM   2636 2HG  GLU A 166     -15.915   4.650   6.563  1.00  0.460          H  
ATOM   2637  N   SER A 167     -13.506   5.739   8.574  1.00  0.280          N  
ATOM   2638  CA  SER A 167     -14.054   6.518   9.690  1.00  0.310          C  
ATOM   2639  C   SER A 167     -14.059   8.003   9.399  1.00  0.280          C  
ATOM   2640  O   SER A 167     -13.080   8.580   8.914  1.00  0.280          O  
ATOM   2641  CB  SER A 167     -13.292   6.320  10.967  1.00  0.420          C  
ATOM   2642  OG  SER A 167     -13.852   7.127  11.974  1.00  0.420          O  
ATOM   2643  H   SER A 167     -12.838   6.177   7.944  1.00  0.340          H  
ATOM   2644  HA  SER A 167     -15.084   6.201   9.857  1.00  0.370          H  
ATOM   2645 1HB  SER A 167     -13.314   5.280  11.259  1.00  0.510          H  
ATOM   2646 2HB  SER A 167     -12.260   6.605  10.809  1.00  0.510          H  
ATOM   2647  HG  SER A 167     -14.691   6.681  12.230  1.00  0.510          H  
ATOM   2648  N   ASN A 168     -15.202   8.626   9.648  1.00  0.300          N  
ATOM   2649  CA  ASN A 168     -15.390  10.056   9.439  1.00  0.300          C  
ATOM   2650  C   ASN A 168     -15.024  10.456   7.995  1.00  0.290          C  
ATOM   2651  O   ASN A 168     -14.458  11.523   7.756  1.00  0.290          O  
ATOM   2652  CB  ASN A 168     -14.565  10.847  10.448  1.00  0.420          C  
ATOM   2653  CG  ASN A 168     -14.918  10.534  11.920  1.00  0.420          C  
ATOM   2654  OD1 ASN A 168     -16.072  10.241  12.281  1.00  0.420          O  
ATOM   2655  ND2 ASN A 168     -13.908  10.614  12.766  1.00  0.420          N  
ATOM   2656  H   ASN A 168     -15.958   8.084  10.054  1.00  0.360          H  
ATOM   2657  HA  ASN A 168     -16.446  10.292   9.586  1.00  0.360          H  
ATOM   2658 1HB  ASN A 168     -13.504  10.655  10.294  1.00  0.500          H  
ATOM   2659 2HB  ASN A 168     -14.724  11.911  10.279  1.00  0.500          H  
ATOM   2660 1HD2 ASN A 168     -14.032  10.429  13.764  1.00  0.500          H  
ATOM   2661 2HD2 ASN A 168     -12.998  10.856  12.430  1.00  0.500          H  
ATOM   2662  N   GLY A 169     -15.338   9.582   7.034  1.00  0.310          N  
ATOM   2663  CA  GLY A 169     -15.087   9.817   5.613  1.00  0.320          C  
ATOM   2664  C   GLY A 169     -13.691   9.412   5.106  1.00  0.320          C  
ATOM   2665  O   GLY A 169     -13.456   9.421   3.897  1.00  0.520          O  
ATOM   2666  H   GLY A 169     -15.813   8.728   7.290  1.00  0.370          H  
ATOM   2667 1HA  GLY A 169     -15.838   9.276   5.037  1.00  0.380          H  
ATOM   2668 2HA  GLY A 169     -15.245  10.873   5.403  1.00  0.380          H  
ATOM   2669  N   GLN A 170     -12.766   9.061   5.996  1.00  0.350          N  
ATOM   2670  CA  GLN A 170     -11.418   8.699   5.570  1.00  0.350          C  
ATOM   2671  C   GLN A 170     -11.199   7.206   5.708  1.00  0.360          C  
ATOM   2672  O   GLN A 170     -11.767   6.596   6.601  1.00  0.420          O  
ATOM   2673  CB  GLN A 170     -10.401   9.480   6.403  1.00  0.490          C  
ATOM   2674  CG  GLN A 170     -10.521  10.968   6.235  1.00  0.490          C  
ATOM   2675  CD  GLN A 170     -10.188  11.361   4.824  1.00  0.490          C  
ATOM   2676  OE1 GLN A 170      -9.138  10.970   4.308  1.00  0.490          O  
ATOM   2677  NE2 GLN A 170     -11.066  12.115   4.185  1.00  0.490          N  
ATOM   2678  H   GLN A 170     -12.990   9.048   6.996  1.00  0.420          H  
ATOM   2679  HA  GLN A 170     -11.312   8.982   4.527  1.00  0.420          H  
ATOM   2680 1HB  GLN A 170     -10.570   9.258   7.460  1.00  0.590          H  
ATOM   2681 2HB  GLN A 170      -9.386   9.176   6.167  1.00  0.590          H  
ATOM   2682 1HG  GLN A 170     -11.547  11.275   6.453  1.00  0.590          H  
ATOM   2683 2HG  GLN A 170      -9.829  11.464   6.911  1.00  0.590          H  
ATOM   2684 1HE2 GLN A 170     -10.892  12.395   3.240  1.00  0.590          H  
ATOM   2685 2HE2 GLN A 170     -11.911  12.402   4.641  1.00  0.590          H  
ATOM   2686  N   PRO A 171     -10.373   6.564   4.880  1.00  0.400          N  
ATOM   2687  CA  PRO A 171     -10.069   5.151   4.992  1.00  0.420          C  
ATOM   2688  C   PRO A 171      -9.244   4.849   6.230  1.00  0.410          C  
ATOM   2689  O   PRO A 171      -8.387   5.650   6.616  1.00  0.470          O  
ATOM   2690  CB  PRO A 171      -9.273   4.881   3.712  1.00  0.630          C  
ATOM   2691  CG  PRO A 171      -8.665   6.230   3.338  1.00  0.630          C  
ATOM   2692  CD  PRO A 171      -9.692   7.264   3.775  1.00  0.630          C  
ATOM   2693  HA  PRO A 171     -11.002   4.569   4.995  1.00  0.500          H  
ATOM   2694 1HB  PRO A 171      -8.507   4.109   3.918  1.00  0.760          H  
ATOM   2695 2HB  PRO A 171      -9.936   4.470   2.937  1.00  0.760          H  
ATOM   2696 1HG  PRO A 171      -7.700   6.361   3.856  1.00  0.760          H  
ATOM   2697 2HG  PRO A 171      -8.454   6.270   2.258  1.00  0.760          H  
ATOM   2698 1HD  PRO A 171      -9.162   8.159   4.121  1.00  0.760          H  
ATOM   2699 2HD  PRO A 171     -10.398   7.486   2.958  1.00  0.760          H  
ATOM   2700  N   GLU A 172      -9.440   3.662   6.782  1.00  0.380          N  
ATOM   2701  CA  GLU A 172      -8.623   3.153   7.874  1.00  0.430          C  
ATOM   2702  C   GLU A 172      -7.647   2.192   7.247  1.00  0.570          C  
ATOM   2703  O   GLU A 172      -7.997   1.522   6.289  1.00  1.040          O  
ATOM   2704  CB  GLU A 172      -9.455   2.404   8.907  1.00  0.580          C  
ATOM   2705  CG  GLU A 172     -10.483   3.209   9.676  1.00  0.580          C  
ATOM   2706  CD  GLU A 172      -9.917   4.053  10.803  1.00  0.580          C  
ATOM   2707  OE1 GLU A 172      -8.823   3.819  11.264  1.00  0.580          O  
ATOM   2708  OE2 GLU A 172     -10.606   4.931  11.225  1.00  0.580          O  
ATOM   2709  H   GLU A 172     -10.184   3.065   6.413  1.00  0.460          H  
ATOM   2710  HA  GLU A 172      -8.079   3.971   8.346  1.00  0.520          H  
ATOM   2711 1HB  GLU A 172      -9.968   1.592   8.420  1.00  0.700          H  
ATOM   2712 2HB  GLU A 172      -8.778   1.973   9.616  1.00  0.700          H  
ATOM   2713 1HG  GLU A 172     -10.955   3.885   8.980  1.00  0.700          H  
ATOM   2714 2HG  GLU A 172     -11.252   2.545  10.055  1.00  0.700          H  
ATOM   2715  N   ASN A 173      -6.442   2.083   7.770  1.00  0.470          N  
ATOM   2716  CA  ASN A 173      -5.522   1.114   7.184  1.00  0.540          C  
ATOM   2717  C   ASN A 173      -5.138  -0.019   8.123  1.00  0.480          C  
ATOM   2718  O   ASN A 173      -4.663  -1.068   7.687  1.00  0.470          O  
ATOM   2719  CB  ASN A 173      -4.287   1.832   6.690  1.00  0.730          C  
ATOM   2720  CG  ASN A 173      -4.606   2.788   5.571  1.00  0.730          C  
ATOM   2721  OD1 ASN A 173      -4.921   2.378   4.447  1.00  0.730          O  
ATOM   2722  ND2 ASN A 173      -4.534   4.062   5.860  1.00  0.730          N  
ATOM   2723  H   ASN A 173      -6.174   2.676   8.542  1.00  0.560          H  
ATOM   2724  HA  ASN A 173      -6.003   0.650   6.324  1.00  0.650          H  
ATOM   2725 1HB  ASN A 173      -3.828   2.382   7.511  1.00  0.870          H  
ATOM   2726 2HB  ASN A 173      -3.559   1.102   6.334  1.00  0.870          H  
ATOM   2727 1HD2 ASN A 173      -4.743   4.745   5.158  1.00  0.870          H  
ATOM   2728 2HD2 ASN A 173      -4.278   4.356   6.778  1.00  0.870          H  
ATOM   2729  N   ASN A 174      -5.336   0.160   9.423  1.00  0.470          N  
ATOM   2730  CA  ASN A 174      -4.842  -0.848  10.349  1.00  0.460          C  
ATOM   2731  C   ASN A 174      -5.833  -1.990  10.568  1.00  0.420          C  
ATOM   2732  O   ASN A 174      -6.400  -2.142  11.655  1.00  0.410          O  
ATOM   2733  CB  ASN A 174      -4.428  -0.192  11.657  1.00  0.650          C  
ATOM   2734  CG  ASN A 174      -3.589  -1.097  12.527  1.00  0.650          C  
ATOM   2735  OD1 ASN A 174      -3.235  -2.214  12.127  1.00  0.650          O  
ATOM   2736  ND2 ASN A 174      -3.238  -0.619  13.697  1.00  0.650          N  
ATOM   2737  H   ASN A 174      -5.769   0.996   9.777  1.00  0.560          H  
ATOM   2738  HA  ASN A 174      -3.947  -1.295   9.913  1.00  0.550          H  
ATOM   2739 1HB  ASN A 174      -3.862   0.715  11.446  1.00  0.780          H  
ATOM   2740 2HB  ASN A 174      -5.321   0.101  12.218  1.00  0.780          H  
ATOM   2741 1HD2 ASN A 174      -2.670  -1.169  14.313  1.00  0.780          H  
ATOM   2742 2HD2 ASN A 174      -3.540   0.293  13.975  1.00  0.780          H  
ATOM   2743  N   TYR A 175      -6.021  -2.799   9.535  1.00  0.400          N  
ATOM   2744  CA  TYR A 175      -6.970  -3.903   9.620  1.00  0.380          C  
ATOM   2745  C   TYR A 175      -6.523  -5.104   8.803  1.00  0.390          C  
ATOM   2746  O   TYR A 175      -5.698  -4.999   7.891  1.00  0.410          O  
ATOM   2747  CB  TYR A 175      -8.371  -3.471   9.154  1.00  0.540          C  
ATOM   2748  CG  TYR A 175      -8.491  -3.184   7.718  1.00  0.540          C  
ATOM   2749  CD1 TYR A 175      -8.893  -4.205   6.860  1.00  0.540          C  
ATOM   2750  CD2 TYR A 175      -8.219  -1.928   7.231  1.00  0.540          C  
ATOM   2751  CE1 TYR A 175      -9.011  -3.969   5.521  1.00  0.540          C  
ATOM   2752  CE2 TYR A 175      -8.335  -1.697   5.879  1.00  0.540          C  
ATOM   2753  CZ  TYR A 175      -8.726  -2.713   5.029  1.00  0.540          C  
ATOM   2754  OH  TYR A 175      -8.824  -2.478   3.682  1.00  0.540          O  
ATOM   2755  H   TYR A 175      -5.499  -2.585   8.680  1.00  0.480          H  
ATOM   2756  HA  TYR A 175      -7.030  -4.225  10.658  1.00  0.460          H  
ATOM   2757 1HB  TYR A 175      -9.095  -4.243   9.391  1.00  0.650          H  
ATOM   2758 2HB  TYR A 175      -8.665  -2.590   9.683  1.00  0.650          H  
ATOM   2759  HD1 TYR A 175      -9.114  -5.199   7.255  1.00  0.650          H  
ATOM   2760  HD2 TYR A 175      -7.909  -1.127   7.901  1.00  0.650          H  
ATOM   2761  HE1 TYR A 175      -9.323  -4.770   4.847  1.00  0.650          H  
ATOM   2762  HE2 TYR A 175      -8.115  -0.715   5.474  1.00  0.650          H  
ATOM   2763  HH  TYR A 175      -9.144  -3.275   3.237  1.00  0.650          H  
ATOM   2764  N   LYS A 176      -7.103  -6.251   9.135  1.00  0.390          N  
ATOM   2765  CA  LYS A 176      -6.861  -7.503   8.430  1.00  0.400          C  
ATOM   2766  C   LYS A 176      -8.165  -8.223   8.146  1.00  0.340          C  
ATOM   2767  O   LYS A 176      -9.135  -8.100   8.903  1.00  0.340          O  
ATOM   2768  CB  LYS A 176      -5.944  -8.431   9.242  1.00  0.560          C  
ATOM   2769  CG  LYS A 176      -4.534  -7.887   9.559  1.00  0.560          C  
ATOM   2770  CD  LYS A 176      -3.644  -7.815   8.313  1.00  0.560          C  
ATOM   2771  CE  LYS A 176      -2.237  -7.349   8.665  1.00  0.560          C  
ATOM   2772  NZ  LYS A 176      -1.374  -7.206   7.453  1.00  0.560          N  
ATOM   2773  H   LYS A 176      -7.758  -6.223   9.923  1.00  0.470          H  
ATOM   2774  HA  LYS A 176      -6.399  -7.282   7.469  1.00  0.480          H  
ATOM   2775 1HB  LYS A 176      -6.426  -8.661  10.192  1.00  0.670          H  
ATOM   2776 2HB  LYS A 176      -5.824  -9.374   8.706  1.00  0.670          H  
ATOM   2777 1HG  LYS A 176      -4.616  -6.894   9.995  1.00  0.670          H  
ATOM   2778 2HG  LYS A 176      -4.060  -8.540  10.290  1.00  0.670          H  
ATOM   2779 1HD  LYS A 176      -3.592  -8.795   7.839  1.00  0.670          H  
ATOM   2780 2HD  LYS A 176      -4.064  -7.106   7.602  1.00  0.670          H  
ATOM   2781 1HE  LYS A 176      -2.301  -6.385   9.170  1.00  0.670          H  
ATOM   2782 2HE  LYS A 176      -1.780  -8.072   9.340  1.00  0.670          H  
ATOM   2783 1HZ  LYS A 176      -0.452  -6.894   7.728  1.00  0.670          H  
ATOM   2784 2HZ  LYS A 176      -1.299  -8.097   6.981  1.00  0.670          H  
ATOM   2785 3HZ  LYS A 176      -1.786  -6.527   6.827  1.00  0.670          H  
ATOM   2786  N   THR A 177      -8.186  -9.011   7.075  1.00  0.330          N  
ATOM   2787  CA  THR A 177      -9.365  -9.810   6.777  1.00  0.320          C  
ATOM   2788  C   THR A 177      -8.970 -11.267   6.645  1.00  0.400          C  
ATOM   2789  O   THR A 177      -7.836 -11.579   6.266  1.00  0.530          O  
ATOM   2790  CB  THR A 177     -10.021  -9.350   5.457  1.00  0.450          C  
ATOM   2791  OG1 THR A 177      -9.113  -9.586   4.369  1.00  0.450          O  
ATOM   2792  CG2 THR A 177     -10.324  -7.839   5.518  1.00  0.450          C  
ATOM   2793  H   THR A 177      -7.382  -9.071   6.463  1.00  0.400          H  
ATOM   2794  HA  THR A 177     -10.080  -9.732   7.588  1.00  0.380          H  
ATOM   2795  HB  THR A 177     -10.946  -9.911   5.295  1.00  0.540          H  
ATOM   2796  HG1 THR A 177      -9.042 -10.542   4.212  1.00  0.540          H  
ATOM   2797 1HG2 THR A 177     -10.784  -7.517   4.585  1.00  0.540          H  
ATOM   2798 2HG2 THR A 177     -10.985  -7.645   6.330  1.00  0.540          H  
ATOM   2799 3HG2 THR A 177      -9.403  -7.286   5.668  1.00  0.540          H  
ATOM   2800  N   THR A 178      -9.914 -12.162   6.907  1.00  0.320          N  
ATOM   2801  CA  THR A 178      -9.662 -13.578   6.736  1.00  0.330          C  
ATOM   2802  C   THR A 178      -9.952 -13.909   5.284  1.00  0.330          C  
ATOM   2803  O   THR A 178     -10.545 -13.093   4.579  1.00  0.380          O  
ATOM   2804  CB  THR A 178     -10.597 -14.454   7.610  1.00  0.460          C  
ATOM   2805  OG1 THR A 178     -11.952 -14.342   7.128  1.00  0.460          O  
ATOM   2806  CG2 THR A 178     -10.533 -13.990   9.050  1.00  0.460          C  
ATOM   2807  H   THR A 178     -10.824 -11.847   7.251  1.00  0.380          H  
ATOM   2808  HA  THR A 178      -8.626 -13.773   6.989  1.00  0.400          H  
ATOM   2809  HB  THR A 178     -10.301 -15.487   7.573  1.00  0.550          H  
ATOM   2810  HG1 THR A 178     -12.029 -14.887   6.272  1.00  0.550          H  
ATOM   2811 1HG2 THR A 178     -11.193 -14.607   9.657  1.00  0.550          H  
ATOM   2812 2HG2 THR A 178      -9.511 -14.086   9.412  1.00  0.550          H  
ATOM   2813 3HG2 THR A 178     -10.839 -12.955   9.124  1.00  0.550          H  
ATOM   2814  N   PRO A 179      -9.527 -15.067   4.783  1.00  0.330          N  
ATOM   2815  CA  PRO A 179      -9.955 -15.616   3.523  1.00  0.330          C  
ATOM   2816  C   PRO A 179     -11.442 -15.916   3.676  1.00  0.300          C  
ATOM   2817  O   PRO A 179     -11.927 -15.915   4.818  1.00  0.290          O  
ATOM   2818  CB  PRO A 179      -9.123 -16.896   3.384  1.00  0.490          C  
ATOM   2819  CG  PRO A 179      -7.931 -16.686   4.298  1.00  0.490          C  
ATOM   2820  CD  PRO A 179      -8.450 -15.847   5.441  1.00  0.490          C  
ATOM   2821  HA  PRO A 179      -9.730 -14.892   2.733  1.00  0.400          H  
ATOM   2822 1HB  PRO A 179      -9.738 -17.772   3.662  1.00  0.590          H  
ATOM   2823 2HB  PRO A 179      -8.830 -17.038   2.334  1.00  0.590          H  
ATOM   2824 1HG  PRO A 179      -7.539 -17.660   4.633  1.00  0.590          H  
ATOM   2825 2HG  PRO A 179      -7.117 -16.191   3.748  1.00  0.590          H  
ATOM   2826 1HD  PRO A 179      -8.842 -16.498   6.228  1.00  0.590          H  
ATOM   2827 2HD  PRO A 179      -7.625 -15.210   5.782  1.00  0.590          H  
ATOM   2828  N   PRO A 180     -12.220 -15.985   2.589  1.00  0.290          N  
ATOM   2829  CA  PRO A 180     -13.569 -16.499   2.603  1.00  0.280          C  
ATOM   2830  C   PRO A 180     -13.497 -17.951   3.066  1.00  0.280          C  
ATOM   2831  O   PRO A 180     -12.638 -18.705   2.606  1.00  0.310          O  
ATOM   2832  CB  PRO A 180     -13.989 -16.396   1.128  1.00  0.420          C  
ATOM   2833  CG  PRO A 180     -13.108 -15.311   0.552  1.00  0.420          C  
ATOM   2834  CD  PRO A 180     -11.780 -15.450   1.291  1.00  0.420          C  
ATOM   2835  HA  PRO A 180     -14.196 -15.900   3.271  1.00  0.340          H  
ATOM   2836 1HB  PRO A 180     -13.852 -17.367   0.631  1.00  0.500          H  
ATOM   2837 2HB  PRO A 180     -15.052 -16.149   1.055  1.00  0.500          H  
ATOM   2838 1HG  PRO A 180     -13.002 -15.452  -0.538  1.00  0.500          H  
ATOM   2839 2HG  PRO A 180     -13.581 -14.331   0.681  1.00  0.500          H  
ATOM   2840 1HD  PRO A 180     -11.107 -16.157   0.786  1.00  0.500          H  
ATOM   2841 2HD  PRO A 180     -11.350 -14.445   1.392  1.00  0.500          H  
ATOM   2842  N   VAL A 181     -14.426 -18.346   3.905  1.00  0.260          N  
ATOM   2843  CA  VAL A 181     -14.528 -19.701   4.410  1.00  0.280          C  
ATOM   2844  C   VAL A 181     -15.824 -20.293   3.918  1.00  0.250          C  
ATOM   2845  O   VAL A 181     -16.850 -19.623   3.932  1.00  0.280          O  
ATOM   2846  CB  VAL A 181     -14.456 -19.718   5.942  1.00  0.380          C  
ATOM   2847  CG1 VAL A 181     -14.615 -21.153   6.472  1.00  0.380          C  
ATOM   2848  CG2 VAL A 181     -13.129 -19.132   6.388  1.00  0.380          C  
ATOM   2849  H   VAL A 181     -15.073 -17.645   4.262  1.00  0.310          H  
ATOM   2850  HA  VAL A 181     -13.700 -20.291   4.017  1.00  0.340          H  
ATOM   2851  HB  VAL A 181     -15.261 -19.114   6.337  1.00  0.460          H  
ATOM   2852 1HG1 VAL A 181     -14.563 -21.141   7.557  1.00  0.460          H  
ATOM   2853 2HG1 VAL A 181     -15.577 -21.570   6.169  1.00  0.460          H  
ATOM   2854 3HG1 VAL A 181     -13.813 -21.776   6.082  1.00  0.460          H  
ATOM   2855 1HG2 VAL A 181     -13.081 -19.126   7.473  1.00  0.460          H  
ATOM   2856 2HG2 VAL A 181     -12.314 -19.732   5.987  1.00  0.460          H  
ATOM   2857 3HG2 VAL A 181     -13.037 -18.107   6.018  1.00  0.460          H  
ATOM   2858  N   LEU A 182     -15.769 -21.498   3.370  1.00  0.230          N  
ATOM   2859  CA  LEU A 182     -16.979 -22.116   2.843  1.00  0.220          C  
ATOM   2860  C   LEU A 182     -17.822 -22.715   3.964  1.00  0.230          C  
ATOM   2861  O   LEU A 182     -17.323 -23.496   4.778  1.00  0.250          O  
ATOM   2862  CB  LEU A 182     -16.592 -23.203   1.830  1.00  0.310          C  
ATOM   2863  CG  LEU A 182     -17.739 -23.961   1.123  1.00  0.310          C  
ATOM   2864  CD1 LEU A 182     -18.532 -23.011   0.243  1.00  0.310          C  
ATOM   2865  CD2 LEU A 182     -17.138 -25.074   0.276  1.00  0.310          C  
ATOM   2866  H   LEU A 182     -14.892 -22.001   3.352  1.00  0.280          H  
ATOM   2867  HA  LEU A 182     -17.567 -21.347   2.346  1.00  0.260          H  
ATOM   2868 1HB  LEU A 182     -15.982 -22.748   1.060  1.00  0.370          H  
ATOM   2869 2HB  LEU A 182     -15.987 -23.945   2.347  1.00  0.370          H  
ATOM   2870  HG  LEU A 182     -18.421 -24.390   1.866  1.00  0.370          H  
ATOM   2871 1HD1 LEU A 182     -19.313 -23.559  -0.252  1.00  0.370          H  
ATOM   2872 2HD1 LEU A 182     -18.976 -22.219   0.827  1.00  0.370          H  
ATOM   2873 3HD1 LEU A 182     -17.888 -22.584  -0.496  1.00  0.370          H  
ATOM   2874 1HD2 LEU A 182     -17.936 -25.621  -0.227  1.00  0.370          H  
ATOM   2875 2HD2 LEU A 182     -16.465 -24.647  -0.469  1.00  0.370          H  
ATOM   2876 3HD2 LEU A 182     -16.582 -25.756   0.921  1.00  0.370          H  
ATOM   2877  N   ASP A 183     -19.096 -22.321   4.026  1.00  0.250          N  
ATOM   2878  CA  ASP A 183     -19.992 -22.822   5.053  1.00  0.300          C  
ATOM   2879  C   ASP A 183     -20.706 -24.092   4.576  1.00  0.290          C  
ATOM   2880  O   ASP A 183     -20.586 -24.502   3.415  1.00  0.290          O  
ATOM   2881  CB  ASP A 183     -21.002 -21.719   5.424  1.00  0.400          C  
ATOM   2882  CG  ASP A 183     -21.529 -21.797   6.862  1.00  0.400          C  
ATOM   2883  OD1 ASP A 183     -21.554 -22.884   7.407  1.00  0.400          O  
ATOM   2884  OD2 ASP A 183     -21.887 -20.781   7.402  1.00  0.400          O  
ATOM   2885  H   ASP A 183     -19.451 -21.662   3.338  1.00  0.300          H  
ATOM   2886  HA  ASP A 183     -19.405 -23.068   5.937  1.00  0.360          H  
ATOM   2887 1HB  ASP A 183     -20.553 -20.751   5.255  1.00  0.480          H  
ATOM   2888 2HB  ASP A 183     -21.858 -21.779   4.741  1.00  0.480          H  
ATOM   2889  N   SER A 184     -21.545 -24.654   5.439  1.00  0.390          N  
ATOM   2890  CA  SER A 184     -22.253 -25.891   5.135  1.00  0.420          C  
ATOM   2891  C   SER A 184     -23.334 -25.775   4.071  1.00  0.320          C  
ATOM   2892  O   SER A 184     -23.692 -26.778   3.451  1.00  0.350          O  
ATOM   2893  CB  SER A 184     -22.889 -26.447   6.393  1.00  0.580          C  
ATOM   2894  OG  SER A 184     -23.946 -25.634   6.824  1.00  0.580          O  
ATOM   2895  H   SER A 184     -21.638 -24.232   6.364  1.00  0.470          H  
ATOM   2896  HA  SER A 184     -21.514 -26.610   4.780  1.00  0.500          H  
ATOM   2897 1HB  SER A 184     -23.256 -27.454   6.199  1.00  0.690          H  
ATOM   2898 2HB  SER A 184     -22.138 -26.517   7.177  1.00  0.690          H  
ATOM   2899  HG  SER A 184     -24.305 -26.060   7.608  1.00  0.690          H  
ATOM   2900  N   ASP A 185     -23.857 -24.569   3.811  1.00  0.280          N  
ATOM   2901  CA  ASP A 185     -24.894 -24.453   2.797  1.00  0.300          C  
ATOM   2902  C   ASP A 185     -24.332 -24.065   1.432  1.00  0.260          C  
ATOM   2903  O   ASP A 185     -25.093 -23.786   0.503  1.00  0.340          O  
ATOM   2904  CB  ASP A 185     -25.978 -23.457   3.214  1.00  0.410          C  
ATOM   2905  CG  ASP A 185     -25.494 -22.030   3.330  1.00  0.410          C  
ATOM   2906  OD1 ASP A 185     -24.328 -21.763   3.033  1.00  0.410          O  
ATOM   2907  OD2 ASP A 185     -26.292 -21.186   3.710  1.00  0.410          O  
ATOM   2908  H   ASP A 185     -23.578 -23.738   4.326  1.00  0.340          H  
ATOM   2909  HA  ASP A 185     -25.374 -25.425   2.690  1.00  0.360          H  
ATOM   2910 1HB  ASP A 185     -26.790 -23.490   2.487  1.00  0.490          H  
ATOM   2911 2HB  ASP A 185     -26.393 -23.764   4.176  1.00  0.490          H  
ATOM   2912  N   GLY A 186     -23.005 -24.057   1.293  1.00  0.200          N  
ATOM   2913  CA  GLY A 186     -22.360 -23.724   0.034  1.00  0.220          C  
ATOM   2914  C   GLY A 186     -21.963 -22.250  -0.093  1.00  0.240          C  
ATOM   2915  O   GLY A 186     -21.241 -21.885  -1.021  1.00  0.620          O  
ATOM   2916  H   GLY A 186     -22.397 -24.274   2.089  1.00  0.240          H  
ATOM   2917 1HA  GLY A 186     -21.475 -24.348  -0.073  1.00  0.260          H  
ATOM   2918 2HA  GLY A 186     -23.025 -23.987  -0.785  1.00  0.260          H  
ATOM   2919  N   SER A 187     -22.446 -21.395   0.804  1.00  0.240          N  
ATOM   2920  CA  SER A 187     -22.100 -19.974   0.760  1.00  0.220          C  
ATOM   2921  C   SER A 187     -20.800 -19.737   1.504  1.00  0.200          C  
ATOM   2922  O   SER A 187     -20.327 -20.627   2.211  1.00  0.230          O  
ATOM   2923  CB  SER A 187     -23.178 -19.135   1.383  1.00  0.320          C  
ATOM   2924  OG  SER A 187     -23.214 -19.313   2.777  1.00  0.320          O  
ATOM   2925  H   SER A 187     -23.068 -21.730   1.553  1.00  0.290          H  
ATOM   2926  HA  SER A 187     -21.965 -19.668  -0.279  1.00  0.260          H  
ATOM   2927 1HB  SER A 187     -22.993 -18.100   1.144  1.00  0.380          H  
ATOM   2928 2HB  SER A 187     -24.134 -19.408   0.956  1.00  0.380          H  
ATOM   2929  HG  SER A 187     -23.635 -20.186   2.933  1.00  0.380          H  
ATOM   2930  N   PHE A 188     -20.243 -18.537   1.376  1.00  0.190          N  
ATOM   2931  CA  PHE A 188     -19.018 -18.155   2.070  1.00  0.190          C  
ATOM   2932  C   PHE A 188     -19.195 -17.119   3.180  1.00  0.180          C  
ATOM   2933  O   PHE A 188     -20.162 -16.336   3.194  1.00  0.190          O  
ATOM   2934  CB  PHE A 188     -17.999 -17.620   1.079  1.00  0.270          C  
ATOM   2935  CG  PHE A 188     -17.439 -18.633   0.182  1.00  0.270          C  
ATOM   2936  CD1 PHE A 188     -18.075 -18.982  -0.993  1.00  0.270          C  
ATOM   2937  CD2 PHE A 188     -16.248 -19.242   0.507  1.00  0.270          C  
ATOM   2938  CE1 PHE A 188     -17.523 -19.938  -1.817  1.00  0.270          C  
ATOM   2939  CE2 PHE A 188     -15.691 -20.185  -0.304  1.00  0.270          C  
ATOM   2940  CZ  PHE A 188     -16.326 -20.541  -1.471  1.00  0.270          C  
ATOM   2941  H   PHE A 188     -20.662 -17.859   0.734  1.00  0.230          H  
ATOM   2942  HA  PHE A 188     -18.613 -19.055   2.517  1.00  0.230          H  
ATOM   2943 1HB  PHE A 188     -18.482 -16.866   0.465  1.00  0.320          H  
ATOM   2944 2HB  PHE A 188     -17.186 -17.147   1.620  1.00  0.320          H  
ATOM   2945  HD1 PHE A 188     -19.022 -18.499  -1.258  1.00  0.320          H  
ATOM   2946  HD2 PHE A 188     -15.748 -18.964   1.428  1.00  0.320          H  
ATOM   2947  HE1 PHE A 188     -18.022 -20.220  -2.733  1.00  0.320          H  
ATOM   2948  HE2 PHE A 188     -14.748 -20.655  -0.024  1.00  0.320          H  
ATOM   2949  HZ  PHE A 188     -15.888 -21.297  -2.121  1.00  0.320          H  
ATOM   2950  N   PHE A 189     -18.231 -17.098   4.111  1.00  0.220          N  
ATOM   2951  CA  PHE A 189     -18.191 -16.050   5.131  1.00  0.280          C  
ATOM   2952  C   PHE A 189     -16.766 -15.580   5.444  1.00  0.230          C  
ATOM   2953  O   PHE A 189     -15.787 -16.282   5.189  1.00  0.210          O  
ATOM   2954  CB  PHE A 189     -18.874 -16.515   6.418  1.00  0.370          C  
ATOM   2955  CG  PHE A 189     -18.212 -17.653   7.128  1.00  0.370          C  
ATOM   2956  CD1 PHE A 189     -17.280 -17.426   8.137  1.00  0.370          C  
ATOM   2957  CD2 PHE A 189     -18.530 -18.958   6.798  1.00  0.370          C  
ATOM   2958  CE1 PHE A 189     -16.695 -18.488   8.793  1.00  0.370          C  
ATOM   2959  CE2 PHE A 189     -17.953 -20.012   7.446  1.00  0.370          C  
ATOM   2960  CZ  PHE A 189     -17.037 -19.780   8.449  1.00  0.370          C  
ATOM   2961  H   PHE A 189     -17.530 -17.846   4.099  1.00  0.260          H  
ATOM   2962  HA  PHE A 189     -18.737 -15.200   4.760  1.00  0.340          H  
ATOM   2963 1HB  PHE A 189     -18.933 -15.672   7.110  1.00  0.440          H  
ATOM   2964 2HB  PHE A 189     -19.894 -16.816   6.188  1.00  0.440          H  
ATOM   2965  HD1 PHE A 189     -17.018 -16.398   8.410  1.00  0.440          H  
ATOM   2966  HD2 PHE A 189     -19.253 -19.139   6.010  1.00  0.440          H  
ATOM   2967  HE1 PHE A 189     -15.967 -18.311   9.581  1.00  0.440          H  
ATOM   2968  HE2 PHE A 189     -18.219 -21.032   7.169  1.00  0.440          H  
ATOM   2969  HZ  PHE A 189     -16.579 -20.621   8.966  1.00  0.440          H  
ATOM   2970  N   LEU A 190     -16.649 -14.349   5.956  1.00  0.260          N  
ATOM   2971  CA  LEU A 190     -15.360 -13.787   6.364  1.00  0.280          C  
ATOM   2972  C   LEU A 190     -15.460 -12.993   7.648  1.00  0.190          C  
ATOM   2973  O   LEU A 190     -16.510 -12.435   7.993  1.00  0.170          O  
ATOM   2974  CB  LEU A 190     -14.797 -12.714   5.423  1.00  0.380          C  
ATOM   2975  CG  LEU A 190     -14.878 -12.891   3.982  1.00  0.380          C  
ATOM   2976  CD1 LEU A 190     -15.982 -12.015   3.538  1.00  0.380          C  
ATOM   2977  CD2 LEU A 190     -13.584 -12.537   3.328  1.00  0.380          C  
ATOM   2978  H   LEU A 190     -17.498 -13.802   6.091  1.00  0.310          H  
ATOM   2979  HA  LEU A 190     -14.642 -14.596   6.504  1.00  0.340          H  
ATOM   2980 1HB  LEU A 190     -15.277 -11.771   5.674  1.00  0.460          H  
ATOM   2981 2HB  LEU A 190     -13.732 -12.607   5.660  1.00  0.460          H  
ATOM   2982  HG  LEU A 190     -15.131 -13.905   3.743  1.00  0.460          H  
ATOM   2983 1HD1 LEU A 190     -16.107 -12.092   2.521  1.00  0.460          H  
ATOM   2984 2HD1 LEU A 190     -16.877 -12.324   4.033  1.00  0.460          H  
ATOM   2985 3HD1 LEU A 190     -15.761 -10.978   3.784  1.00  0.460          H  
ATOM   2986 1HD2 LEU A 190     -13.675 -12.647   2.256  1.00  0.460          H  
ATOM   2987 2HD2 LEU A 190     -13.316 -11.507   3.563  1.00  0.460          H  
ATOM   2988 3HD2 LEU A 190     -12.810 -13.202   3.695  1.00  0.460          H  
ATOM   2989  N   TYR A 191     -14.318 -12.816   8.278  1.00  0.220          N  
ATOM   2990  CA  TYR A 191     -14.221 -11.847   9.355  1.00  0.220          C  
ATOM   2991  C   TYR A 191     -13.232 -10.763   8.947  1.00  0.230          C  
ATOM   2992  O   TYR A 191     -12.227 -11.030   8.280  1.00  0.250          O  
ATOM   2993  CB  TYR A 191     -13.821 -12.497  10.673  1.00  0.310          C  
ATOM   2994  CG  TYR A 191     -14.891 -13.370  11.241  1.00  0.310          C  
ATOM   2995  CD1 TYR A 191     -15.015 -14.692  10.842  1.00  0.310          C  
ATOM   2996  CD2 TYR A 191     -15.757 -12.839  12.181  1.00  0.310          C  
ATOM   2997  CE1 TYR A 191     -16.010 -15.473  11.383  1.00  0.310          C  
ATOM   2998  CE2 TYR A 191     -16.742 -13.618  12.724  1.00  0.310          C  
ATOM   2999  CZ  TYR A 191     -16.874 -14.934  12.325  1.00  0.310          C  
ATOM   3000  OH  TYR A 191     -17.868 -15.718  12.861  1.00  0.310          O  
ATOM   3001  H   TYR A 191     -13.495 -13.348   7.977  1.00  0.260          H  
ATOM   3002  HA  TYR A 191     -15.190 -11.365   9.496  1.00  0.260          H  
ATOM   3003 1HB  TYR A 191     -12.932 -13.098  10.532  1.00  0.370          H  
ATOM   3004 2HB  TYR A 191     -13.583 -11.722  11.403  1.00  0.370          H  
ATOM   3005  HD1 TYR A 191     -14.332 -15.109  10.102  1.00  0.370          H  
ATOM   3006  HD2 TYR A 191     -15.655 -11.801  12.487  1.00  0.370          H  
ATOM   3007  HE1 TYR A 191     -16.119 -16.507  11.075  1.00  0.370          H  
ATOM   3008  HE2 TYR A 191     -17.425 -13.198  13.463  1.00  0.370          H  
ATOM   3009  HH  TYR A 191     -18.378 -15.203  13.491  1.00  0.370          H  
ATOM   3010  N   SER A 192     -13.493  -9.550   9.402  1.00  0.220          N  
ATOM   3011  CA  SER A 192     -12.617  -8.408   9.184  1.00  0.250          C  
ATOM   3012  C   SER A 192     -12.438  -7.631  10.473  1.00  0.260          C  
ATOM   3013  O   SER A 192     -13.401  -7.266  11.150  1.00  0.250          O  
ATOM   3014  CB  SER A 192     -13.186  -7.540   8.084  1.00  0.340          C  
ATOM   3015  OG  SER A 192     -12.442  -6.363   7.917  1.00  0.340          O  
ATOM   3016  H   SER A 192     -14.395  -9.395   9.858  1.00  0.260          H  
ATOM   3017  HA  SER A 192     -11.640  -8.765   8.878  1.00  0.300          H  
ATOM   3018 1HB  SER A 192     -13.177  -8.108   7.155  1.00  0.410          H  
ATOM   3019 2HB  SER A 192     -14.203  -7.310   8.293  1.00  0.410          H  
ATOM   3020  HG  SER A 192     -12.805  -5.943   7.125  1.00  0.410          H  
ATOM   3021  N   LYS A 193     -11.186  -7.433  10.872  1.00  0.290          N  
ATOM   3022  CA  LYS A 193     -10.940  -6.768  12.142  1.00  0.310          C  
ATOM   3023  C   LYS A 193     -10.059  -5.536  12.035  1.00  0.320          C  
ATOM   3024  O   LYS A 193      -8.965  -5.557  11.456  1.00  0.350          O  
ATOM   3025  CB  LYS A 193     -10.353  -7.767  13.136  1.00  0.430          C  
ATOM   3026  CG  LYS A 193     -11.315  -8.907  13.467  1.00  0.430          C  
ATOM   3027  CD  LYS A 193     -10.753  -9.864  14.497  1.00  0.430          C  
ATOM   3028  CE  LYS A 193     -11.740 -10.996  14.779  1.00  0.430          C  
ATOM   3029  NZ  LYS A 193     -11.212 -11.963  15.788  1.00  0.430          N  
ATOM   3030  H   LYS A 193     -10.416  -7.732  10.268  1.00  0.350          H  
ATOM   3031  HA  LYS A 193     -11.893  -6.437  12.535  1.00  0.370          H  
ATOM   3032 1HB  LYS A 193      -9.435  -8.191  12.730  1.00  0.510          H  
ATOM   3033 2HB  LYS A 193     -10.104  -7.249  14.063  1.00  0.510          H  
ATOM   3034 1HG  LYS A 193     -12.244  -8.479  13.843  1.00  0.510          H  
ATOM   3035 2HG  LYS A 193     -11.541  -9.464  12.560  1.00  0.510          H  
ATOM   3036 1HD  LYS A 193      -9.815 -10.286  14.137  1.00  0.510          H  
ATOM   3037 2HD  LYS A 193     -10.561  -9.323  15.423  1.00  0.510          H  
ATOM   3038 1HE  LYS A 193     -12.672 -10.569  15.151  1.00  0.510          H  
ATOM   3039 2HE  LYS A 193     -11.945 -11.530  13.850  1.00  0.510          H  
ATOM   3040 1HZ  LYS A 193     -11.895 -12.690  15.946  1.00  0.510          H  
ATOM   3041 2HZ  LYS A 193     -10.353 -12.375  15.450  1.00  0.510          H  
ATOM   3042 3HZ  LYS A 193     -11.033 -11.479  16.656  1.00  0.510          H  
ATOM   3043  N   LEU A 194     -10.559  -4.451  12.619  1.00  0.310          N  
ATOM   3044  CA  LEU A 194      -9.887  -3.153  12.632  1.00  0.320          C  
ATOM   3045  C   LEU A 194      -9.318  -2.814  13.995  1.00  0.340          C  
ATOM   3046  O   LEU A 194     -10.028  -2.877  15.003  1.00  0.330          O  
ATOM   3047  CB  LEU A 194     -10.867  -2.048  12.205  1.00  0.440          C  
ATOM   3048  CG  LEU A 194     -10.359  -0.577  12.291  1.00  0.440          C  
ATOM   3049  CD1 LEU A 194      -9.277  -0.325  11.287  1.00  0.440          C  
ATOM   3050  CD2 LEU A 194     -11.509   0.368  12.088  1.00  0.440          C  
ATOM   3051  H   LEU A 194     -11.469  -4.567  13.079  1.00  0.370          H  
ATOM   3052  HA  LEU A 194      -9.061  -3.192  11.932  1.00  0.380          H  
ATOM   3053 1HB  LEU A 194     -11.108  -2.230  11.174  1.00  0.530          H  
ATOM   3054 2HB  LEU A 194     -11.777  -2.137  12.787  1.00  0.530          H  
ATOM   3055  HG  LEU A 194      -9.933  -0.408  13.260  1.00  0.530          H  
ATOM   3056 1HD1 LEU A 194      -8.935   0.697  11.408  1.00  0.530          H  
ATOM   3057 2HD1 LEU A 194      -8.463  -0.979  11.462  1.00  0.530          H  
ATOM   3058 3HD1 LEU A 194      -9.659  -0.476  10.281  1.00  0.530          H  
ATOM   3059 1HD2 LEU A 194     -11.142   1.390  12.178  1.00  0.530          H  
ATOM   3060 2HD2 LEU A 194     -11.930   0.224  11.115  1.00  0.530          H  
ATOM   3061 3HD2 LEU A 194     -12.257   0.187  12.836  1.00  0.530          H  
ATOM   3062  N   THR A 195      -8.046  -2.424  14.029  1.00  0.370          N  
ATOM   3063  CA  THR A 195      -7.424  -2.039  15.288  1.00  0.390          C  
ATOM   3064  C   THR A 195      -7.586  -0.541  15.489  1.00  0.390          C  
ATOM   3065  O   THR A 195      -7.180   0.270  14.651  1.00  0.400          O  
ATOM   3066  CB  THR A 195      -5.933  -2.416  15.334  1.00  0.540          C  
ATOM   3067  OG1 THR A 195      -5.795  -3.832  15.200  1.00  0.540          O  
ATOM   3068  CG2 THR A 195      -5.319  -1.976  16.677  1.00  0.540          C  
ATOM   3069  H   THR A 195      -7.500  -2.392  13.163  1.00  0.440          H  
ATOM   3070  HA  THR A 195      -7.932  -2.547  16.109  1.00  0.470          H  
ATOM   3071  HB  THR A 195      -5.426  -1.939  14.520  1.00  0.650          H  
ATOM   3072  HG1 THR A 195      -5.991  -4.086  14.294  1.00  0.650          H  
ATOM   3073 1HG2 THR A 195      -4.267  -2.255  16.700  1.00  0.650          H  
ATOM   3074 2HG2 THR A 195      -5.401  -0.896  16.800  1.00  0.650          H  
ATOM   3075 3HG2 THR A 195      -5.843  -2.474  17.494  1.00  0.650          H  
ATOM   3076  N   VAL A 196      -8.188  -0.186  16.618  1.00  0.380          N  
ATOM   3077  CA  VAL A 196      -8.486   1.190  16.969  1.00  0.380          C  
ATOM   3078  C   VAL A 196      -7.899   1.590  18.321  1.00  0.390          C  
ATOM   3079  O   VAL A 196      -8.118   0.916  19.325  1.00  0.400          O  
ATOM   3080  CB  VAL A 196     -10.034   1.364  17.004  1.00  0.530          C  
ATOM   3081  CG1 VAL A 196     -10.437   2.765  17.402  1.00  0.530          C  
ATOM   3082  CG2 VAL A 196     -10.608   1.030  15.651  1.00  0.530          C  
ATOM   3083  H   VAL A 196      -8.492  -0.931  17.254  1.00  0.460          H  
ATOM   3084  HA  VAL A 196      -8.069   1.842  16.201  1.00  0.460          H  
ATOM   3085  HB  VAL A 196     -10.449   0.687  17.746  1.00  0.640          H  
ATOM   3086 1HG1 VAL A 196     -11.522   2.829  17.425  1.00  0.640          H  
ATOM   3087 2HG1 VAL A 196     -10.062   2.991  18.375  1.00  0.640          H  
ATOM   3088 3HG1 VAL A 196     -10.041   3.476  16.683  1.00  0.640          H  
ATOM   3089 1HG2 VAL A 196     -11.676   1.139  15.681  1.00  0.640          H  
ATOM   3090 2HG2 VAL A 196     -10.197   1.703  14.898  1.00  0.640          H  
ATOM   3091 3HG2 VAL A 196     -10.363   0.008  15.403  1.00  0.640          H  
ATOM   3092  N   ASP A 197      -7.182   2.704  18.381  1.00  0.410          N  
ATOM   3093  CA  ASP A 197      -6.668   3.147  19.673  1.00  0.430          C  
ATOM   3094  C   ASP A 197      -7.872   3.258  20.605  1.00  0.420          C  
ATOM   3095  O   ASP A 197      -8.889   3.855  20.224  1.00  0.400          O  
ATOM   3096  CB  ASP A 197      -5.963   4.494  19.526  1.00  0.590          C  
ATOM   3097  CG  ASP A 197      -4.639   4.423  18.721  1.00  0.590          C  
ATOM   3098  OD1 ASP A 197      -4.131   3.340  18.461  1.00  0.590          O  
ATOM   3099  OD2 ASP A 197      -4.172   5.468  18.348  1.00  0.590          O  
ATOM   3100  H   ASP A 197      -6.963   3.212  17.535  1.00  0.490          H  
ATOM   3101  HA  ASP A 197      -5.983   2.413  20.075  1.00  0.520          H  
ATOM   3102 1HB  ASP A 197      -6.626   5.195  19.034  1.00  0.710          H  
ATOM   3103 2HB  ASP A 197      -5.745   4.895  20.517  1.00  0.710          H  
ATOM   3104  N   LYS A 198      -7.768   2.745  21.841  1.00  0.430          N  
ATOM   3105  CA  LYS A 198      -8.921   2.771  22.732  1.00  0.430          C  
ATOM   3106  C   LYS A 198      -9.536   4.151  22.844  1.00  0.420          C  
ATOM   3107  O   LYS A 198     -10.762   4.262  22.906  1.00  0.410          O  
ATOM   3108  CB  LYS A 198      -8.582   2.248  24.126  1.00  0.600          C  
ATOM   3109  CG  LYS A 198      -9.805   2.224  25.071  1.00  0.600          C  
ATOM   3110  CD  LYS A 198      -9.513   1.583  26.423  1.00  0.600          C  
ATOM   3111  CE  LYS A 198      -8.631   2.480  27.292  1.00  0.600          C  
ATOM   3112  NZ  LYS A 198      -8.548   1.995  28.691  1.00  0.600          N  
ATOM   3113  H   LYS A 198      -6.907   2.294  22.170  1.00  0.520          H  
ATOM   3114  HA  LYS A 198      -9.679   2.111  22.309  1.00  0.520          H  
ATOM   3115 1HB  LYS A 198      -8.186   1.230  24.050  1.00  0.720          H  
ATOM   3116 2HB  LYS A 198      -7.804   2.868  24.561  1.00  0.720          H  
ATOM   3117 1HG  LYS A 198     -10.140   3.241  25.251  1.00  0.720          H  
ATOM   3118 2HG  LYS A 198     -10.616   1.677  24.590  1.00  0.720          H  
ATOM   3119 1HD  LYS A 198     -10.451   1.388  26.947  1.00  0.720          H  
ATOM   3120 2HD  LYS A 198      -9.014   0.628  26.272  1.00  0.720          H  
ATOM   3121 1HE  LYS A 198      -7.625   2.508  26.878  1.00  0.720          H  
ATOM   3122 2HE  LYS A 198      -9.047   3.486  27.292  1.00  0.720          H  
ATOM   3123 1HZ  LYS A 198      -7.967   2.620  29.224  1.00  0.720          H  
ATOM   3124 2HZ  LYS A 198      -9.475   1.969  29.093  1.00  0.720          H  
ATOM   3125 3HZ  LYS A 198      -8.148   1.062  28.731  1.00  0.720          H  
ATOM   3126  N   SER A 199      -8.699   5.190  22.914  1.00  0.430          N  
ATOM   3127  CA  SER A 199      -9.174   6.555  23.063  1.00  0.460          C  
ATOM   3128  C   SER A 199     -10.045   7.052  21.908  1.00  0.420          C  
ATOM   3129  O   SER A 199     -10.922   7.890  22.131  1.00  0.420          O  
ATOM   3130  CB  SER A 199      -7.985   7.481  23.214  1.00  0.630          C  
ATOM   3131  OG  SER A 199      -7.220   7.508  22.035  1.00  0.630          O  
ATOM   3132  H   SER A 199      -7.703   5.019  22.885  1.00  0.520          H  
ATOM   3133  HA  SER A 199      -9.765   6.602  23.978  1.00  0.550          H  
ATOM   3134 1HB  SER A 199      -8.335   8.486  23.446  1.00  0.760          H  
ATOM   3135 2HB  SER A 199      -7.367   7.148  24.045  1.00  0.760          H  
ATOM   3136  HG  SER A 199      -6.513   8.143  22.191  1.00  0.760          H  
ATOM   3137  N   ARG A 200      -9.874   6.509  20.694  1.00  0.420          N  
ATOM   3138  CA  ARG A 200     -10.681   6.938  19.556  1.00  0.400          C  
ATOM   3139  C   ARG A 200     -12.056   6.323  19.680  1.00  0.390          C  
ATOM   3140  O   ARG A 200     -13.072   6.906  19.263  1.00  0.390          O  
ATOM   3141  CB  ARG A 200     -10.062   6.517  18.241  1.00  0.570          C  
ATOM   3142  CG  ARG A 200      -8.793   7.234  17.854  1.00  0.570          C  
ATOM   3143  CD  ARG A 200      -8.255   6.686  16.591  1.00  0.570          C  
ATOM   3144  NE  ARG A 200      -9.166   6.945  15.481  1.00  0.570          N  
ATOM   3145  CZ  ARG A 200      -9.183   6.293  14.291  1.00  0.570          C  
ATOM   3146  NH1 ARG A 200      -8.330   5.316  14.016  1.00  0.570          N  
ATOM   3147  NH2 ARG A 200     -10.075   6.632  13.387  1.00  0.570          N  
ATOM   3148  H   ARG A 200      -9.176   5.780  20.550  1.00  0.500          H  
ATOM   3149  HA  ARG A 200     -10.768   8.025  19.575  1.00  0.480          H  
ATOM   3150 1HB  ARG A 200      -9.827   5.462  18.291  1.00  0.680          H  
ATOM   3151 2HB  ARG A 200     -10.793   6.654  17.448  1.00  0.680          H  
ATOM   3152 1HG  ARG A 200      -9.004   8.294  17.714  1.00  0.680          H  
ATOM   3153 2HG  ARG A 200      -8.050   7.112  18.641  1.00  0.680          H  
ATOM   3154 1HD  ARG A 200      -7.294   7.153  16.370  1.00  0.680          H  
ATOM   3155 2HD  ARG A 200      -8.126   5.609  16.697  1.00  0.680          H  
ATOM   3156  HE  ARG A 200      -9.849   7.682  15.610  1.00  0.680          H  
ATOM   3157 1HH1 ARG A 200      -7.636   5.036  14.683  1.00  0.680          H  
ATOM   3158 2HH1 ARG A 200      -8.380   4.832  13.092  1.00  0.680          H  
ATOM   3159 1HH2 ARG A 200     -10.745   7.361  13.569  1.00  0.680          H  
ATOM   3160 2HH2 ARG A 200     -10.106   6.120  12.495  1.00  0.680          H  
ATOM   3161  N   TRP A 201     -12.070   5.092  20.186  1.00  0.380          N  
ATOM   3162  CA  TRP A 201     -13.318   4.387  20.407  1.00  0.370          C  
ATOM   3163  C   TRP A 201     -14.092   5.094  21.532  1.00  0.390          C  
ATOM   3164  O   TRP A 201     -15.256   5.458  21.369  1.00  0.390          O  
ATOM   3165  CB  TRP A 201     -13.045   2.904  20.697  1.00  0.520          C  
ATOM   3166  CG  TRP A 201     -14.260   2.063  20.973  1.00  0.520          C  
ATOM   3167  CD1 TRP A 201     -14.563   1.462  22.156  1.00  0.520          C  
ATOM   3168  CD2 TRP A 201     -15.344   1.729  20.063  1.00  0.520          C  
ATOM   3169  NE1 TRP A 201     -15.744   0.772  22.051  1.00  0.520          N  
ATOM   3170  CE2 TRP A 201     -16.238   0.928  20.775  1.00  0.520          C  
ATOM   3171  CE3 TRP A 201     -15.623   2.040  18.722  1.00  0.520          C  
ATOM   3172  CZ2 TRP A 201     -17.391   0.428  20.199  1.00  0.520          C  
ATOM   3173  CZ3 TRP A 201     -16.780   1.531  18.147  1.00  0.520          C  
ATOM   3174  CH2 TRP A 201     -17.637   0.744  18.872  1.00  0.520          C  
ATOM   3175  H   TRP A 201     -11.167   4.666  20.438  1.00  0.460          H  
ATOM   3176  HA  TRP A 201     -13.912   4.444  19.499  1.00  0.440          H  
ATOM   3177 1HB  TRP A 201     -12.521   2.467  19.848  1.00  0.630          H  
ATOM   3178 2HB  TRP A 201     -12.380   2.823  21.554  1.00  0.630          H  
ATOM   3179  HD1 TRP A 201     -13.951   1.516  23.050  1.00  0.630          H  
ATOM   3180  HE1 TRP A 201     -16.180   0.236  22.791  1.00  0.630          H  
ATOM   3181  HE3 TRP A 201     -14.946   2.659  18.141  1.00  0.630          H  
ATOM   3182  HZ2 TRP A 201     -18.090  -0.192  20.753  1.00  0.630          H  
ATOM   3183  HZ3 TRP A 201     -16.989   1.776  17.103  1.00  0.630          H  
ATOM   3184  HH2 TRP A 201     -18.541   0.361  18.400  1.00  0.630          H  
ATOM   3185  N   GLN A 202     -13.410   5.384  22.650  1.00  0.400          N  
ATOM   3186  CA  GLN A 202     -14.043   6.043  23.800  1.00  0.420          C  
ATOM   3187  C   GLN A 202     -14.525   7.463  23.477  1.00  0.440          C  
ATOM   3188  O   GLN A 202     -15.515   7.935  24.035  1.00  0.490          O  
ATOM   3189  CB  GLN A 202     -13.110   6.039  25.006  1.00  0.580          C  
ATOM   3190  CG  GLN A 202     -12.884   4.641  25.575  1.00  0.580          C  
ATOM   3191  CD  GLN A 202     -14.156   4.012  26.101  1.00  0.580          C  
ATOM   3192  OE1 GLN A 202     -14.877   4.605  26.903  1.00  0.580          O  
ATOM   3193  NE2 GLN A 202     -14.444   2.809  25.641  1.00  0.580          N  
ATOM   3194  H   GLN A 202     -12.436   5.080  22.721  1.00  0.480          H  
ATOM   3195  HA  GLN A 202     -14.915   5.458  24.074  1.00  0.500          H  
ATOM   3196 1HB  GLN A 202     -12.144   6.448  24.714  1.00  0.700          H  
ATOM   3197 2HB  GLN A 202     -13.518   6.674  25.790  1.00  0.700          H  
ATOM   3198 1HG  GLN A 202     -12.507   4.002  24.780  1.00  0.700          H  
ATOM   3199 2HG  GLN A 202     -12.158   4.695  26.386  1.00  0.700          H  
ATOM   3200 1HE2 GLN A 202     -15.275   2.337  25.946  1.00  0.700          H  
ATOM   3201 2HE2 GLN A 202     -13.839   2.387  24.972  1.00  0.700          H  
ATOM   3202  N   GLN A 203     -13.837   8.136  22.562  1.00  0.450          N  
ATOM   3203  CA  GLN A 203     -14.208   9.456  22.073  1.00  0.500          C  
ATOM   3204  C   GLN A 203     -15.572   9.444  21.356  1.00  0.470          C  
ATOM   3205  O   GLN A 203     -16.190  10.499  21.190  1.00  0.510          O  
ATOM   3206  CB  GLN A 203     -13.115  10.010  21.157  1.00  0.680          C  
ATOM   3207  CG  GLN A 203     -13.318  11.437  20.676  1.00  0.680          C  
ATOM   3208  CD  GLN A 203     -12.110  11.945  19.904  1.00  0.680          C  
ATOM   3209  OE1 GLN A 203     -11.712  11.369  18.880  1.00  0.680          O  
ATOM   3210  NE2 GLN A 203     -11.515  13.030  20.391  1.00  0.680          N  
ATOM   3211  H   GLN A 203     -12.967   7.734  22.207  1.00  0.540          H  
ATOM   3212  HA  GLN A 203     -14.292  10.119  22.931  1.00  0.600          H  
ATOM   3213 1HB  GLN A 203     -12.165   9.985  21.682  1.00  0.820          H  
ATOM   3214 2HB  GLN A 203     -13.019   9.366  20.297  1.00  0.820          H  
ATOM   3215 1HG  GLN A 203     -14.174  11.467  20.003  1.00  0.820          H  
ATOM   3216 2HG  GLN A 203     -13.489  12.086  21.533  1.00  0.820          H  
ATOM   3217 1HE2 GLN A 203     -10.714  13.414  19.928  1.00  0.820          H  
ATOM   3218 2HE2 GLN A 203     -11.867  13.467  21.220  1.00  0.820          H  
ATOM   3219  N   GLY A 204     -16.001   8.280  20.839  1.00  0.450          N  
ATOM   3220  CA  GLY A 204     -17.249   8.192  20.102  1.00  0.430          C  
ATOM   3221  C   GLY A 204     -17.119   8.241  18.576  1.00  0.390          C  
ATOM   3222  O   GLY A 204     -18.112   8.492  17.891  1.00  0.380          O  
ATOM   3223  H   GLY A 204     -15.506   7.408  21.039  1.00  0.540          H  
ATOM   3224 1HA  GLY A 204     -17.738   7.262  20.383  1.00  0.520          H  
ATOM   3225 2HA  GLY A 204     -17.908   8.993  20.431  1.00  0.520          H  
ATOM   3226  N   ASN A 205     -15.920   8.034  18.019  1.00  0.370          N  
ATOM   3227  CA  ASN A 205     -15.780   8.071  16.563  1.00  0.340          C  
ATOM   3228  C   ASN A 205     -16.588   6.971  15.919  1.00  0.310          C  
ATOM   3229  O   ASN A 205     -16.728   5.888  16.489  1.00  0.290          O  
ATOM   3230  CB  ASN A 205     -14.332   7.972  16.157  1.00  0.490          C  
ATOM   3231  CG  ASN A 205     -13.607   9.210  16.455  1.00  0.490          C  
ATOM   3232  OD1 ASN A 205     -13.652  10.214  15.715  1.00  0.490          O  
ATOM   3233  ND2 ASN A 205     -12.953   9.184  17.567  1.00  0.490          N  
ATOM   3234  H   ASN A 205     -15.098   7.804  18.583  1.00  0.440          H  
ATOM   3235  HA  ASN A 205     -16.177   9.020  16.199  1.00  0.410          H  
ATOM   3236 1HB  ASN A 205     -13.858   7.158  16.698  1.00  0.590          H  
ATOM   3237 2HB  ASN A 205     -14.258   7.750  15.088  1.00  0.590          H  
ATOM   3238 1HD2 ASN A 205     -12.444   9.996  17.899  1.00  0.590          H  
ATOM   3239 2HD2 ASN A 205     -12.989   8.351  18.147  1.00  0.590          H  
ATOM   3240  N   VAL A 206     -17.153   7.270  14.761  1.00  0.310          N  
ATOM   3241  CA  VAL A 206     -17.928   6.284  14.042  1.00  0.280          C  
ATOM   3242  C   VAL A 206     -17.049   5.581  13.029  1.00  0.260          C  
ATOM   3243  O   VAL A 206     -16.364   6.222  12.231  1.00  0.260          O  
ATOM   3244  CB  VAL A 206     -19.133   6.937  13.338  1.00  0.400          C  
ATOM   3245  CG1 VAL A 206     -19.931   5.868  12.550  1.00  0.400          C  
ATOM   3246  CG2 VAL A 206     -20.007   7.630  14.385  1.00  0.400          C  
ATOM   3247  H   VAL A 206     -17.016   8.193  14.368  1.00  0.370          H  
ATOM   3248  HA  VAL A 206     -18.302   5.543  14.750  1.00  0.340          H  
ATOM   3249  HB  VAL A 206     -18.774   7.675  12.620  1.00  0.480          H  
ATOM   3250 1HG1 VAL A 206     -20.775   6.341  12.053  1.00  0.480          H  
ATOM   3251 2HG1 VAL A 206     -19.303   5.390  11.795  1.00  0.480          H  
ATOM   3252 3HG1 VAL A 206     -20.298   5.108  13.244  1.00  0.480          H  
ATOM   3253 1HG2 VAL A 206     -20.855   8.107  13.896  1.00  0.480          H  
ATOM   3254 2HG2 VAL A 206     -20.363   6.903  15.094  1.00  0.480          H  
ATOM   3255 3HG2 VAL A 206     -19.421   8.386  14.912  1.00  0.480          H  
ATOM   3256  N   PHE A 207     -17.083   4.264  13.071  1.00  0.240          N  
ATOM   3257  CA  PHE A 207     -16.307   3.423  12.181  1.00  0.220          C  
ATOM   3258  C   PHE A 207     -17.252   2.678  11.261  1.00  0.200          C  
ATOM   3259  O   PHE A 207     -18.348   2.286  11.673  1.00  0.190          O  
ATOM   3260  CB  PHE A 207     -15.475   2.452  13.009  1.00  0.320          C  
ATOM   3261  CG  PHE A 207     -14.447   3.160  13.834  1.00  0.320          C  
ATOM   3262  CD1 PHE A 207     -14.755   3.637  15.109  1.00  0.320          C  
ATOM   3263  CD2 PHE A 207     -13.181   3.360  13.344  1.00  0.320          C  
ATOM   3264  CE1 PHE A 207     -13.812   4.298  15.853  1.00  0.320          C  
ATOM   3265  CE2 PHE A 207     -12.243   4.014  14.084  1.00  0.320          C  
ATOM   3266  CZ  PHE A 207     -12.557   4.491  15.340  1.00  0.320          C  
ATOM   3267  H   PHE A 207     -17.688   3.833  13.774  1.00  0.290          H  
ATOM   3268  HA  PHE A 207     -15.648   4.044  11.574  1.00  0.260          H  
ATOM   3269 1HB  PHE A 207     -16.130   1.898  13.678  1.00  0.380          H  
ATOM   3270 2HB  PHE A 207     -14.974   1.737  12.359  1.00  0.380          H  
ATOM   3271  HD1 PHE A 207     -15.763   3.492  15.516  1.00  0.380          H  
ATOM   3272  HD2 PHE A 207     -12.922   2.999  12.345  1.00  0.380          H  
ATOM   3273  HE1 PHE A 207     -14.068   4.674  16.846  1.00  0.380          H  
ATOM   3274  HE2 PHE A 207     -11.246   4.159  13.668  1.00  0.380          H  
ATOM   3275  HZ  PHE A 207     -11.809   5.017  15.920  1.00  0.380          H  
ATOM   3276  N   SER A 208     -16.827   2.436  10.030  1.00  0.190          N  
ATOM   3277  CA  SER A 208     -17.681   1.721   9.105  1.00  0.170          C  
ATOM   3278  C   SER A 208     -16.967   0.610   8.350  1.00  0.170          C  
ATOM   3279  O   SER A 208     -15.782   0.703   8.009  1.00  0.190          O  
ATOM   3280  CB  SER A 208     -18.270   2.711   8.120  1.00  0.250          C  
ATOM   3281  OG  SER A 208     -18.992   3.715   8.784  1.00  0.250          O  
ATOM   3282  H   SER A 208     -15.934   2.802   9.714  1.00  0.230          H  
ATOM   3283  HA  SER A 208     -18.485   1.265   9.661  1.00  0.200          H  
ATOM   3284 1HB  SER A 208     -17.480   3.154   7.536  1.00  0.300          H  
ATOM   3285 2HB  SER A 208     -18.924   2.180   7.446  1.00  0.300          H  
ATOM   3286  HG  SER A 208     -19.243   4.348   8.108  1.00  0.300          H  
ATOM   3287  N   CYS A 209     -17.729  -0.450   8.092  1.00  0.150          N  
ATOM   3288  CA  CYS A 209     -17.317  -1.612   7.315  1.00  0.150          C  
ATOM   3289  C   CYS A 209     -17.938  -1.536   5.926  1.00  0.130          C  
ATOM   3290  O   CYS A 209     -19.166  -1.539   5.773  1.00  0.140          O  
ATOM   3291  CB  CYS A 209     -17.746  -2.909   7.998  1.00  0.210          C  
ATOM   3292  SG  CYS A 209     -17.253  -4.420   7.105  1.00  0.210          S  
ATOM   3293  H   CYS A 209     -18.687  -0.407   8.436  1.00  0.180          H  
ATOM   3294  HA  CYS A 209     -16.229  -1.612   7.219  1.00  0.180          H  
ATOM   3295 1HB  CYS A 209     -17.303  -2.939   8.992  1.00  0.250          H  
ATOM   3296 2HB  CYS A 209     -18.831  -2.919   8.120  1.00  0.250          H  
ATOM   3297  N   SER A 210     -17.084  -1.413   4.921  1.00  0.150          N  
ATOM   3298  CA  SER A 210     -17.487  -1.268   3.525  1.00  0.170          C  
ATOM   3299  C   SER A 210     -17.290  -2.578   2.782  1.00  0.140          C  
ATOM   3300  O   SER A 210     -16.189  -3.141   2.746  1.00  0.140          O  
ATOM   3301  CB  SER A 210     -16.704  -0.148   2.865  1.00  0.230          C  
ATOM   3302  OG  SER A 210     -16.973  -0.081   1.489  1.00  0.230          O  
ATOM   3303  H   SER A 210     -16.088  -1.433   5.136  1.00  0.180          H  
ATOM   3304  HA  SER A 210     -18.549  -1.017   3.487  1.00  0.200          H  
ATOM   3305 1HB  SER A 210     -16.969   0.801   3.337  1.00  0.280          H  
ATOM   3306 2HB  SER A 210     -15.639  -0.305   3.026  1.00  0.280          H  
ATOM   3307  HG  SER A 210     -16.481   0.678   1.164  1.00  0.280          H  
ATOM   3308  N   VAL A 211     -18.374  -3.110   2.230  1.00  0.120          N  
ATOM   3309  CA  VAL A 211     -18.308  -4.409   1.572  1.00  0.090          C  
ATOM   3310  C   VAL A 211     -18.714  -4.339   0.102  1.00  0.120          C  
ATOM   3311  O   VAL A 211     -19.796  -3.866  -0.250  1.00  0.160          O  
ATOM   3312  CB  VAL A 211     -19.187  -5.412   2.352  1.00  0.140          C  
ATOM   3313  CG1 VAL A 211     -19.178  -6.794   1.679  1.00  0.140          C  
ATOM   3314  CG2 VAL A 211     -18.668  -5.497   3.807  1.00  0.140          C  
ATOM   3315  H   VAL A 211     -19.251  -2.579   2.270  1.00  0.140          H  
ATOM   3316  HA  VAL A 211     -17.278  -4.766   1.613  1.00  0.110          H  
ATOM   3317  HB  VAL A 211     -20.202  -5.059   2.361  1.00  0.170          H  
ATOM   3318 1HG1 VAL A 211     -19.807  -7.477   2.246  1.00  0.170          H  
ATOM   3319 2HG1 VAL A 211     -19.561  -6.722   0.660  1.00  0.170          H  
ATOM   3320 3HG1 VAL A 211     -18.157  -7.178   1.651  1.00  0.170          H  
ATOM   3321 1HG2 VAL A 211     -19.274  -6.179   4.374  1.00  0.170          H  
ATOM   3322 2HG2 VAL A 211     -17.651  -5.844   3.809  1.00  0.170          H  
ATOM   3323 3HG2 VAL A 211     -18.710  -4.519   4.280  1.00  0.170          H  
ATOM   3324  N   MET A 212     -17.824  -4.823  -0.765  1.00  0.140          N  
ATOM   3325  CA  MET A 212     -18.073  -4.836  -2.203  1.00  0.170          C  
ATOM   3326  C   MET A 212     -18.367  -6.258  -2.661  1.00  0.180          C  
ATOM   3327  O   MET A 212     -17.586  -7.176  -2.398  1.00  0.200          O  
ATOM   3328  CB  MET A 212     -16.848  -4.356  -2.955  1.00  0.230          C  
ATOM   3329  CG  MET A 212     -16.358  -2.982  -2.629  1.00  0.230          C  
ATOM   3330  SD  MET A 212     -14.895  -2.596  -3.592  1.00  0.230          S  
ATOM   3331  CE  MET A 212     -14.354  -1.061  -2.874  1.00  0.230          C  
ATOM   3332  H   MET A 212     -16.947  -5.192  -0.385  1.00  0.170          H  
ATOM   3333  HA  MET A 212     -18.931  -4.210  -2.429  1.00  0.200          H  
ATOM   3334 1HB  MET A 212     -16.057  -5.057  -2.810  1.00  0.270          H  
ATOM   3335 2HB  MET A 212     -17.076  -4.342  -4.008  1.00  0.270          H  
ATOM   3336 1HG  MET A 212     -17.135  -2.249  -2.845  1.00  0.270          H  
ATOM   3337 2HG  MET A 212     -16.109  -2.923  -1.568  1.00  0.270          H  
ATOM   3338 1HE  MET A 212     -13.453  -0.718  -3.383  1.00  0.270          H  
ATOM   3339 2HE  MET A 212     -15.140  -0.311  -2.980  1.00  0.270          H  
ATOM   3340 3HE  MET A 212     -14.132  -1.210  -1.812  1.00  0.270          H  
ATOM   3341  N   HIS A 213     -19.451  -6.444  -3.405  1.00  0.180          N  
ATOM   3342  CA  HIS A 213     -19.809  -7.777  -3.903  1.00  0.230          C  
ATOM   3343  C   HIS A 213     -20.778  -7.703  -5.080  1.00  0.190          C  
ATOM   3344  O   HIS A 213     -21.681  -6.872  -5.114  1.00  0.190          O  
ATOM   3345  CB  HIS A 213     -20.375  -8.682  -2.800  1.00  0.300          C  
ATOM   3346  CG  HIS A 213     -20.426 -10.120  -3.234  1.00  0.300          C  
ATOM   3347  ND1 HIS A 213     -21.450 -10.641  -3.987  1.00  0.300          N  
ATOM   3348  CD2 HIS A 213     -19.540 -11.122  -3.063  1.00  0.300          C  
ATOM   3349  CE1 HIS A 213     -21.187 -11.910  -4.251  1.00  0.300          C  
ATOM   3350  NE2 HIS A 213     -20.027 -12.219  -3.702  1.00  0.300          N  
ATOM   3351  H   HIS A 213     -20.014  -5.619  -3.633  1.00  0.220          H  
ATOM   3352  HA  HIS A 213     -18.908  -8.268  -4.269  1.00  0.280          H  
ATOM   3353 1HB  HIS A 213     -19.770  -8.607  -1.898  1.00  0.360          H  
ATOM   3354 2HB  HIS A 213     -21.368  -8.375  -2.554  1.00  0.360          H  
ATOM   3355  HD2 HIS A 213     -18.611 -11.066  -2.544  1.00  0.360          H  
ATOM   3356  HE1 HIS A 213     -21.818 -12.554  -4.834  1.00  0.360          H  
ATOM   3357  HE2 HIS A 213     -19.516 -13.127  -3.736  1.00  0.360          H  
ATOM   3358  N   GLU A 214     -20.654  -8.644  -6.006  1.00  0.190          N  
ATOM   3359  CA  GLU A 214     -21.487  -8.711  -7.206  1.00  0.190          C  
ATOM   3360  C   GLU A 214     -22.981  -8.782  -6.932  1.00  0.190          C  
ATOM   3361  O   GLU A 214     -23.789  -8.253  -7.694  1.00  0.190          O  
ATOM   3362  CB  GLU A 214     -21.166  -9.990  -7.966  1.00  0.270          C  
ATOM   3363  CG  GLU A 214     -19.808 -10.060  -8.493  1.00  0.270          C  
ATOM   3364  CD  GLU A 214     -19.561 -11.244  -9.299  1.00  0.270          C  
ATOM   3365  OE1 GLU A 214     -20.507 -11.946  -9.637  1.00  0.270          O  
ATOM   3366  OE2 GLU A 214     -18.417 -11.479  -9.577  1.00  0.270          O  
ATOM   3367  H   GLU A 214     -19.898  -9.312  -5.912  1.00  0.230          H  
ATOM   3368  HA  GLU A 214     -21.288  -7.835  -7.821  1.00  0.230          H  
ATOM   3369 1HB  GLU A 214     -21.316 -10.850  -7.310  1.00  0.320          H  
ATOM   3370 2HB  GLU A 214     -21.856 -10.091  -8.802  1.00  0.320          H  
ATOM   3371 1HG  GLU A 214     -19.640  -9.193  -9.085  1.00  0.320          H  
ATOM   3372 2HG  GLU A 214     -19.104 -10.051  -7.665  1.00  0.320          H  
ATOM   3373  N   ALA A 215     -23.360  -9.470  -5.862  1.00  0.190          N  
ATOM   3374  CA  ALA A 215     -24.756  -9.676  -5.527  1.00  0.210          C  
ATOM   3375  C   ALA A 215     -25.386  -8.513  -4.749  1.00  0.210          C  
ATOM   3376  O   ALA A 215     -26.565  -8.585  -4.408  1.00  0.240          O  
ATOM   3377  CB  ALA A 215     -24.886 -10.966  -4.752  1.00  0.290          C  
ATOM   3378  H   ALA A 215     -22.657  -9.896  -5.253  1.00  0.230          H  
ATOM   3379  HA  ALA A 215     -25.309  -9.775  -6.459  1.00  0.250          H  
ATOM   3380 1HB  ALA A 215     -25.933 -11.159  -4.534  1.00  0.340          H  
ATOM   3381 2HB  ALA A 215     -24.480 -11.789  -5.337  1.00  0.340          H  
ATOM   3382 3HB  ALA A 215     -24.320 -10.871  -3.839  1.00  0.340          H  
ATOM   3383  N   LEU A 216     -24.618  -7.471  -4.426  1.00  0.200          N  
ATOM   3384  CA  LEU A 216     -25.149  -6.320  -3.695  1.00  0.230          C  
ATOM   3385  C   LEU A 216     -25.717  -5.257  -4.625  1.00  0.220          C  
ATOM   3386  O   LEU A 216     -25.313  -5.124  -5.786  1.00  0.200          O  
ATOM   3387  CB  LEU A 216     -24.067  -5.716  -2.789  1.00  0.310          C  
ATOM   3388  CG  LEU A 216     -23.586  -6.592  -1.620  1.00  0.310          C  
ATOM   3389  CD1 LEU A 216     -22.347  -5.985  -0.996  1.00  0.310          C  
ATOM   3390  CD2 LEU A 216     -24.694  -6.630  -0.542  1.00  0.310          C  
ATOM   3391  H   LEU A 216     -23.645  -7.437  -4.745  1.00  0.240          H  
ATOM   3392  HA  LEU A 216     -25.972  -6.668  -3.077  1.00  0.280          H  
ATOM   3393 1HB  LEU A 216     -23.199  -5.519  -3.405  1.00  0.370          H  
ATOM   3394 2HB  LEU A 216     -24.426  -4.762  -2.392  1.00  0.370          H  
ATOM   3395  HG  LEU A 216     -23.368  -7.583  -1.975  1.00  0.370          H  
ATOM   3396 1HD1 LEU A 216     -22.013  -6.594  -0.163  1.00  0.370          H  
ATOM   3397 2HD1 LEU A 216     -21.556  -5.925  -1.731  1.00  0.370          H  
ATOM   3398 3HD1 LEU A 216     -22.577  -5.007  -0.646  1.00  0.370          H  
ATOM   3399 1HD2 LEU A 216     -24.394  -7.222   0.308  1.00  0.370          H  
ATOM   3400 2HD2 LEU A 216     -24.895  -5.621  -0.205  1.00  0.370          H  
ATOM   3401 3HD2 LEU A 216     -25.596  -7.045  -0.937  1.00  0.370          H  
ATOM   3402  N   HIS A 217     -26.699  -4.507  -4.139  1.00  0.230          N  
ATOM   3403  CA  HIS A 217     -27.237  -3.415  -4.937  1.00  0.220          C  
ATOM   3404  C   HIS A 217     -26.106  -2.448  -5.226  1.00  0.190          C  
ATOM   3405  O   HIS A 217     -25.344  -2.092  -4.325  1.00  0.180          O  
ATOM   3406  CB  HIS A 217     -28.389  -2.710  -4.224  1.00  0.310          C  
ATOM   3407  CG  HIS A 217     -29.079  -1.709  -5.084  1.00  0.310          C  
ATOM   3408  ND1 HIS A 217     -29.846  -2.069  -6.174  1.00  0.310          N  
ATOM   3409  CD2 HIS A 217     -29.131  -0.363  -5.017  1.00  0.310          C  
ATOM   3410  CE1 HIS A 217     -30.334  -0.981  -6.741  1.00  0.310          C  
ATOM   3411  NE2 HIS A 217     -29.918   0.065  -6.058  1.00  0.310          N  
ATOM   3412  H   HIS A 217     -27.043  -4.665  -3.203  1.00  0.280          H  
ATOM   3413  HA  HIS A 217     -27.610  -3.795  -5.888  1.00  0.260          H  
ATOM   3414 1HB  HIS A 217     -29.122  -3.445  -3.895  1.00  0.370          H  
ATOM   3415 2HB  HIS A 217     -28.011  -2.198  -3.339  1.00  0.370          H  
ATOM   3416  HD2 HIS A 217     -28.639   0.264  -4.274  1.00  0.370          H  
ATOM   3417  HE1 HIS A 217     -30.975  -0.953  -7.622  1.00  0.370          H  
ATOM   3418  HE2 HIS A 217     -30.139   1.028  -6.265  1.00  0.370          H  
ATOM   3419  N   ASN A 218     -25.926  -2.108  -6.500  1.00  0.180          N  
ATOM   3420  CA  ASN A 218     -24.861  -1.216  -6.977  1.00  0.170          C  
ATOM   3421  C   ASN A 218     -23.458  -1.734  -6.632  1.00  0.160          C  
ATOM   3422  O   ASN A 218     -22.477  -1.001  -6.749  1.00  0.160          O  
ATOM   3423  CB  ASN A 218     -25.036   0.201  -6.448  1.00  0.240          C  
ATOM   3424  CG  ASN A 218     -26.301   0.849  -6.923  1.00  0.240          C  
ATOM   3425  OD1 ASN A 218     -26.815   0.523  -8.003  1.00  0.240          O  
ATOM   3426  ND2 ASN A 218     -26.810   1.785  -6.157  1.00  0.240          N  
ATOM   3427  H   ASN A 218     -26.590  -2.463  -7.178  1.00  0.220          H  
ATOM   3428  HA  ASN A 218     -24.918  -1.177  -8.066  1.00  0.200          H  
ATOM   3429 1HB  ASN A 218     -25.028   0.198  -5.357  1.00  0.290          H  
ATOM   3430 2HB  ASN A 218     -24.195   0.811  -6.771  1.00  0.290          H  
ATOM   3431 1HD2 ASN A 218     -27.647   2.254  -6.437  1.00  0.290          H  
ATOM   3432 2HD2 ASN A 218     -26.371   2.039  -5.292  1.00  0.290          H  
ATOM   3433  N   HIS A 219     -23.367  -3.026  -6.318  1.00  0.170          N  
ATOM   3434  CA  HIS A 219     -22.172  -3.751  -5.928  1.00  0.180          C  
ATOM   3435  C   HIS A 219     -21.589  -3.387  -4.561  1.00  0.180          C  
ATOM   3436  O   HIS A 219     -20.427  -3.717  -4.303  1.00  0.190          O  
ATOM   3437  CB  HIS A 219     -21.063  -3.617  -6.981  1.00  0.250          C  
ATOM   3438  CG  HIS A 219     -21.419  -4.168  -8.319  1.00  0.250          C  
ATOM   3439  ND1 HIS A 219     -20.760  -3.802  -9.474  1.00  0.250          N  
ATOM   3440  CD2 HIS A 219     -22.342  -5.084  -8.687  1.00  0.250          C  
ATOM   3441  CE1 HIS A 219     -21.264  -4.465 -10.493  1.00  0.250          C  
ATOM   3442  NE2 HIS A 219     -22.225  -5.252 -10.043  1.00  0.250          N  
ATOM   3443  H   HIS A 219     -24.228  -3.573  -6.291  1.00  0.200          H  
ATOM   3444  HA  HIS A 219     -22.439  -4.800  -5.884  1.00  0.220          H  
ATOM   3445 1HB  HIS A 219     -20.748  -2.590  -7.098  1.00  0.300          H  
ATOM   3446 2HB  HIS A 219     -20.205  -4.163  -6.627  1.00  0.300          H  
ATOM   3447  HD1 HIS A 219     -19.959  -3.168  -9.550  1.00  0.300          H  
ATOM   3448  HD2 HIS A 219     -23.084  -5.659  -8.126  1.00  0.300          H  
ATOM   3449  HE1 HIS A 219     -20.871  -4.309 -11.496  1.00  0.300          H  
ATOM   3450  N   TYR A 220     -22.342  -2.728  -3.669  1.00  0.180          N  
ATOM   3451  CA  TYR A 220     -21.765  -2.490  -2.345  1.00  0.230          C  
ATOM   3452  C   TYR A 220     -22.767  -2.186  -1.234  1.00  0.280          C  
ATOM   3453  O   TYR A 220     -23.878  -1.704  -1.459  1.00  0.450          O  
ATOM   3454  CB  TYR A 220     -20.744  -1.344  -2.387  1.00  0.300          C  
ATOM   3455  CG  TYR A 220     -21.349  -0.029  -2.760  1.00  0.300          C  
ATOM   3456  CD1 TYR A 220     -21.821   0.833  -1.777  1.00  0.300          C  
ATOM   3457  CD2 TYR A 220     -21.449   0.316  -4.079  1.00  0.300          C  
ATOM   3458  CE1 TYR A 220     -22.395   2.029  -2.141  1.00  0.300          C  
ATOM   3459  CE2 TYR A 220     -22.014   1.499  -4.442  1.00  0.300          C  
ATOM   3460  CZ  TYR A 220     -22.491   2.357  -3.488  1.00  0.300          C  
ATOM   3461  OH  TYR A 220     -23.064   3.543  -3.866  1.00  0.300          O  
ATOM   3462  H   TYR A 220     -23.302  -2.439  -3.891  1.00  0.220          H  
ATOM   3463  HA  TYR A 220     -21.246  -3.397  -2.058  1.00  0.280          H  
ATOM   3464 1HB  TYR A 220     -20.279  -1.242  -1.402  1.00  0.360          H  
ATOM   3465 2HB  TYR A 220     -19.949  -1.570  -3.091  1.00  0.360          H  
ATOM   3466  HD1 TYR A 220     -21.743   0.561  -0.723  1.00  0.360          H  
ATOM   3467  HD2 TYR A 220     -21.082  -0.360  -4.842  1.00  0.360          H  
ATOM   3468  HE1 TYR A 220     -22.773   2.710  -1.379  1.00  0.360          H  
ATOM   3469  HE2 TYR A 220     -22.090   1.755  -5.499  1.00  0.360          H  
ATOM   3470  HH  TYR A 220     -22.947   3.666  -4.811  1.00  0.360          H  
ATOM   3471  N   THR A 221     -22.320  -2.408  -0.001  1.00  0.160          N  
ATOM   3472  CA  THR A 221     -23.082  -2.009   1.172  1.00  0.180          C  
ATOM   3473  C   THR A 221     -22.177  -1.453   2.255  1.00  0.150          C  
ATOM   3474  O   THR A 221     -20.946  -1.547   2.171  1.00  0.310          O  
ATOM   3475  CB  THR A 221     -23.912  -3.159   1.757  1.00  0.240          C  
ATOM   3476  OG1 THR A 221     -24.813  -2.611   2.722  1.00  0.240          O  
ATOM   3477  CG2 THR A 221     -23.009  -4.210   2.430  1.00  0.240          C  
ATOM   3478  H   THR A 221     -21.406  -2.858   0.100  1.00  0.190          H  
ATOM   3479  HA  THR A 221     -23.771  -1.216   0.882  1.00  0.220          H  
ATOM   3480  HB  THR A 221     -24.482  -3.622   0.959  1.00  0.290          H  
ATOM   3481  HG1 THR A 221     -25.438  -3.292   2.997  1.00  0.290          H  
ATOM   3482 1HG2 THR A 221     -23.628  -5.011   2.831  1.00  0.290          H  
ATOM   3483 2HG2 THR A 221     -22.332  -4.615   1.691  1.00  0.290          H  
ATOM   3484 3HG2 THR A 221     -22.432  -3.768   3.243  1.00  0.290          H  
ATOM   3485  N   GLN A 222     -22.784  -0.922   3.307  1.00  0.160          N  
ATOM   3486  CA  GLN A 222     -22.004  -0.394   4.415  1.00  0.110          C  
ATOM   3487  C   GLN A 222     -22.725  -0.471   5.753  1.00  0.100          C  
ATOM   3488  O   GLN A 222     -23.895  -0.096   5.862  1.00  0.130          O  
ATOM   3489  CB  GLN A 222     -21.611   1.054   4.133  1.00  0.170          C  
ATOM   3490  CG  GLN A 222     -20.725   1.660   5.186  1.00  0.170          C  
ATOM   3491  CD  GLN A 222     -20.294   3.034   4.837  1.00  0.170          C  
ATOM   3492  OE1 GLN A 222     -21.109   3.934   4.620  1.00  0.170          O  
ATOM   3493  NE2 GLN A 222     -18.994   3.219   4.772  1.00  0.170          N  
ATOM   3494  H   GLN A 222     -23.801  -0.918   3.327  1.00  0.190          H  
ATOM   3495  HA  GLN A 222     -21.099  -0.988   4.497  1.00  0.130          H  
ATOM   3496 1HB  GLN A 222     -21.081   1.108   3.181  1.00  0.210          H  
ATOM   3497 2HB  GLN A 222     -22.507   1.665   4.049  1.00  0.210          H  
ATOM   3498 1HG  GLN A 222     -21.264   1.715   6.131  1.00  0.210          H  
ATOM   3499 2HG  GLN A 222     -19.835   1.039   5.299  1.00  0.210          H  
ATOM   3500 1HE2 GLN A 222     -18.590   4.133   4.546  1.00  0.210          H  
ATOM   3501 2HE2 GLN A 222     -18.369   2.464   4.945  1.00  0.210          H  
ATOM   3502  N   LYS A 223     -21.996  -0.925   6.774  1.00  0.110          N  
ATOM   3503  CA  LYS A 223     -22.506  -1.014   8.143  1.00  0.120          C  
ATOM   3504  C   LYS A 223     -21.614  -0.223   9.090  1.00  0.130          C  
ATOM   3505  O   LYS A 223     -20.434  -0.024   8.799  1.00  0.140          O  
ATOM   3506  CB  LYS A 223     -22.583  -2.463   8.589  1.00  0.160          C  
ATOM   3507  CG  LYS A 223     -23.426  -3.380   7.724  1.00  0.160          C  
ATOM   3508  CD  LYS A 223     -24.904  -3.055   7.676  1.00  0.160          C  
ATOM   3509  CE  LYS A 223     -25.612  -3.340   8.991  1.00  0.160          C  
ATOM   3510  NZ  LYS A 223     -27.083  -3.257   8.833  1.00  0.160          N  
ATOM   3511  H   LYS A 223     -21.036  -1.221   6.564  1.00  0.130          H  
ATOM   3512  HA  LYS A 223     -23.496  -0.563   8.184  1.00  0.140          H  
ATOM   3513 1HB  LYS A 223     -21.579  -2.876   8.555  1.00  0.200          H  
ATOM   3514 2HB  LYS A 223     -22.927  -2.522   9.620  1.00  0.200          H  
ATOM   3515 1HG  LYS A 223     -23.030  -3.389   6.710  1.00  0.200          H  
ATOM   3516 2HG  LYS A 223     -23.340  -4.366   8.133  1.00  0.200          H  
ATOM   3517 1HD  LYS A 223     -25.063  -2.020   7.388  1.00  0.200          H  
ATOM   3518 2HD  LYS A 223     -25.355  -3.687   6.911  1.00  0.200          H  
ATOM   3519 1HE  LYS A 223     -25.347  -4.336   9.340  1.00  0.200          H  
ATOM   3520 2HE  LYS A 223     -25.302  -2.609   9.736  1.00  0.200          H  
ATOM   3521 1HZ  LYS A 223     -27.533  -3.453   9.715  1.00  0.200          H  
ATOM   3522 2HZ  LYS A 223     -27.345  -2.336   8.515  1.00  0.200          H  
ATOM   3523 3HZ  LYS A 223     -27.354  -3.949   8.149  1.00  0.200          H  
ATOM   3524  N   SER A 224     -22.122   0.164  10.262  1.00  0.160          N  
ATOM   3525  CA  SER A 224     -21.280   0.945  11.170  1.00  0.170          C  
ATOM   3526  C   SER A 224     -21.268   0.515  12.630  1.00  0.190          C  
ATOM   3527  O   SER A 224     -22.069  -0.320  13.075  1.00  0.200          O  
ATOM   3528  CB  SER A 224     -21.694   2.401  11.100  1.00  0.230          C  
ATOM   3529  OG  SER A 224     -23.000   2.578  11.589  1.00  0.230          O  
ATOM   3530  H   SER A 224     -23.085  -0.021  10.507  1.00  0.190          H  
ATOM   3531  HA  SER A 224     -20.259   0.870  10.826  1.00  0.200          H  
ATOM   3532 1HB  SER A 224     -20.998   3.006  11.682  1.00  0.280          H  
ATOM   3533 2HB  SER A 224     -21.633   2.744  10.068  1.00  0.280          H  
ATOM   3534  HG  SER A 224     -23.181   3.518  11.514  1.00  0.280          H  
ATOM   3535  N   LEU A 225     -20.290   1.094  13.346  1.00  0.200          N  
ATOM   3536  CA  LEU A 225     -20.041   0.960  14.779  1.00  0.240          C  
ATOM   3537  C   LEU A 225     -19.694   2.256  15.466  1.00  0.270          C  
ATOM   3538  O   LEU A 225     -18.912   3.073  14.973  1.00  0.310          O  
ATOM   3539  CB  LEU A 225     -18.862   0.024  15.057  1.00  0.320          C  
ATOM   3540  CG  LEU A 225     -19.076  -1.377  14.759  1.00  0.320          C  
ATOM   3541  CD1 LEU A 225     -17.766  -2.115  14.776  1.00  0.320          C  
ATOM   3542  CD2 LEU A 225     -20.004  -1.993  15.819  1.00  0.320          C  
ATOM   3543  H   LEU A 225     -19.663   1.704  12.821  1.00  0.240          H  
ATOM   3544  HA  LEU A 225     -20.949   0.588  15.242  1.00  0.290          H  
ATOM   3545 1HB  LEU A 225     -18.013   0.364  14.463  1.00  0.380          H  
ATOM   3546 2HB  LEU A 225     -18.596   0.103  16.098  1.00  0.380          H  
ATOM   3547  HG  LEU A 225     -19.506  -1.441  13.790  1.00  0.380          H  
ATOM   3548 1HD1 LEU A 225     -17.921  -3.167  14.541  1.00  0.380          H  
ATOM   3549 2HD1 LEU A 225     -17.107  -1.677  14.035  1.00  0.380          H  
ATOM   3550 3HD1 LEU A 225     -17.322  -2.035  15.761  1.00  0.380          H  
ATOM   3551 1HD2 LEU A 225     -20.165  -3.024  15.596  1.00  0.380          H  
ATOM   3552 2HD2 LEU A 225     -19.544  -1.906  16.802  1.00  0.380          H  
ATOM   3553 3HD2 LEU A 225     -20.963  -1.499  15.831  1.00  0.380          H  
ATOM   3554  N   SER A 226     -20.220   2.408  16.660  1.00  0.270          N  
ATOM   3555  CA  SER A 226     -19.913   3.551  17.488  1.00  0.310          C  
ATOM   3556  C   SER A 226     -20.029   3.124  18.932  1.00  0.330          C  
ATOM   3557  O   SER A 226     -20.614   2.081  19.236  1.00  0.330          O  
ATOM   3558  CB  SER A 226     -20.852   4.698  17.182  1.00  0.420          C  
ATOM   3559  OG  SER A 226     -22.169   4.385  17.537  1.00  0.420          O  
ATOM   3560  H   SER A 226     -20.871   1.718  17.013  1.00  0.320          H  
ATOM   3561  HA  SER A 226     -18.885   3.873  17.300  1.00  0.370          H  
ATOM   3562 1HB  SER A 226     -20.525   5.594  17.713  1.00  0.500          H  
ATOM   3563 2HB  SER A 226     -20.806   4.912  16.121  1.00  0.500          H  
ATOM   3564  HG  SER A 226     -22.695   5.157  17.317  1.00  0.500          H  
ATOM   3565  N   LEU A 227     -19.437   3.903  19.815  1.00  0.370          N  
ATOM   3566  CA  LEU A 227     -19.490   3.656  21.239  1.00  0.410          C  
ATOM   3567  C   LEU A 227     -20.925   3.726  21.748  1.00  0.410          C  
ATOM   3568  O   LEU A 227     -21.625   4.705  21.478  1.00  0.510          O  
ATOM   3569  CB  LEU A 227     -18.679   4.745  21.932  1.00  0.560          C  
ATOM   3570  CG  LEU A 227     -18.390   4.604  23.416  1.00  0.560          C  
ATOM   3571  CD1 LEU A 227     -17.399   3.451  23.644  1.00  0.560          C  
ATOM   3572  CD2 LEU A 227     -17.846   5.905  23.892  1.00  0.560          C  
ATOM   3573  H   LEU A 227     -18.930   4.710  19.487  1.00  0.440          H  
ATOM   3574  HA  LEU A 227     -19.084   2.667  21.435  1.00  0.490          H  
ATOM   3575 1HB  LEU A 227     -17.717   4.818  21.425  1.00  0.670          H  
ATOM   3576 2HB  LEU A 227     -19.204   5.688  21.797  1.00  0.670          H  
ATOM   3577  HG  LEU A 227     -19.303   4.375  23.966  1.00  0.670          H  
ATOM   3578 1HD1 LEU A 227     -17.188   3.370  24.708  1.00  0.670          H  
ATOM   3579 2HD1 LEU A 227     -17.814   2.517  23.293  1.00  0.670          H  
ATOM   3580 3HD1 LEU A 227     -16.473   3.661  23.104  1.00  0.670          H  
ATOM   3581 1HD2 LEU A 227     -17.606   5.854  24.955  1.00  0.670          H  
ATOM   3582 2HD2 LEU A 227     -16.966   6.115  23.328  1.00  0.670          H  
ATOM   3583 3HD2 LEU A 227     -18.574   6.696  23.724  1.00  0.670          H  
ATOM   3584  N   SER A 228     -21.358   2.724  22.507  1.00  0.500          N  
ATOM   3585  CA  SER A 228     -22.702   2.749  23.063  1.00  0.580          C  
ATOM   3586  C   SER A 228     -22.716   3.732  24.236  1.00  0.440          C  
ATOM   3587  O   SER A 228     -21.675   3.894  24.871  1.00  0.400          O  
ATOM   3588  CB  SER A 228     -23.102   1.371  23.570  1.00  0.780          C  
ATOM   3589  OG  SER A 228     -23.161   0.432  22.529  1.00  0.780          O  
ATOM   3590  H   SER A 228     -20.759   1.932  22.684  1.00  0.600          H  
ATOM   3591  HA  SER A 228     -23.381   3.043  22.273  1.00  0.700          H  
ATOM   3592 1HB  SER A 228     -22.383   1.041  24.319  1.00  0.940          H  
ATOM   3593 2HB  SER A 228     -24.072   1.436  24.062  1.00  0.940          H  
ATOM   3594  HG  SER A 228     -23.440  -0.393  22.934  1.00  0.940          H  
ATOM   3595  N   PRO A 229     -23.824   4.432  24.524  1.00  0.590          N  
ATOM   3596  CA  PRO A 229     -24.017   5.231  25.726  1.00  0.670          C  
ATOM   3597  C   PRO A 229     -23.956   4.338  26.966  1.00  0.590          C  
ATOM   3598  O   PRO A 229     -24.380   3.184  26.880  1.00  0.560          O  
ATOM   3599  CB  PRO A 229     -25.429   5.801  25.536  1.00  1.010          C  
ATOM   3600  CG  PRO A 229     -25.675   5.754  24.043  1.00  1.010          C  
ATOM   3601  CD  PRO A 229     -24.931   4.526  23.554  1.00  1.010          C  
ATOM   3602  HA  PRO A 229     -23.254   6.023  25.769  1.00  0.800          H  
ATOM   3603 1HB  PRO A 229     -26.153   5.198  26.107  1.00  1.210          H  
ATOM   3604 2HB  PRO A 229     -25.477   6.822  25.942  1.00  1.210          H  
ATOM   3605 1HG  PRO A 229     -26.757   5.702  23.840  1.00  1.210          H  
ATOM   3606 2HG  PRO A 229     -25.309   6.679  23.570  1.00  1.210          H  
ATOM   3607 1HD  PRO A 229     -25.563   3.625  23.586  1.00  1.210          H  
ATOM   3608 2HD  PRO A 229     -24.564   4.762  22.544  1.00  1.210          H  
ATOM   3609  N   GLY A 230     -23.490   4.864  28.113  1.00  0.790          N  
ATOM   3610  CA  GLY A 230     -23.526   4.074  29.362  1.00  1.260          C  
ATOM   3611  C   GLY A 230     -22.252   3.994  30.259  1.00  1.620          C  
ATOM   3612  O   GLY A 230     -22.357   3.630  31.436  1.00  2.300          O  
ATOM   3613  OXT GLY A 230     -21.126   4.113  29.780  1.00  1.890          O  
ATOM   3614  H   GLY A 230     -23.125   5.805  28.127  1.00  0.950          H  
ATOM   3615 1HA  GLY A 230     -24.344   4.456  29.973  1.00  1.510          H  
ATOM   3616 2HA  GLY A 230     -23.816   3.056  29.107  1.00  1.510          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 -1214.92 129.914 812.283 -72.632 19.1628 49.542 430.015 -444.989 -1.9182 -12.8478 -432.497 -60.455 -37.2698 -114.298 -38.2168 -30.7628 -2.26292 28.7151 1.69921 16.0247 104.936 187.154 -69.2732 59.5014 -85.442 -38.3554 134.176 -683.015
GLN:NtermProteinFull_1 -4.85668 0.81756 3.81813 -0.69251 0.09072 0.90277 1.67392 -1.75988 -0.0402 -0.14545 -1.34166 0.54101 0 0 0 0 0 0.40368 0.02741 0.00806 0 4.07425 0 0 -0.18838 0 0.13803 3.47077
ASP_2 -4.79708 0.74696 6.10662 -0.11313 0.01669 0.33256 2.68394 -2.38066 -0.0402 -0.14545 -3.6912 -1.27632 0 0 -1.20801 0 0 0.20852 0.26145 0.00287 0 2.01123 -0.2169 0 -2.3716 0.04142 0.47876 -3.34955
LEU_3 -2.5651 0.2372 2.83009 -0.45187 0.19022 0.06926 1.11947 -1.25982 -0.0116 -0.09271 -1.30119 0.39435 0 0 -0.49262 0 0 0.09651 0.0532 0.00265 0.34242 0 0.03711 0 0.18072 0.06845 0.43772 -0.11555
TYR_4 -7.68299 0.73942 3.33439 -1.00753 0.1454 0.51285 1.27201 -2.01415 -0.00775 -0.07938 -0.58689 -0.31868 0 0 0 0 0 0.01877 -0.01075 0.00325 0 1.59213 -0.49069 0.00311 1.2797 0.1082 0.21224 -2.97734
ASP_5 -4.17124 0.41086 6.73859 -0.24905 0.0801 0.83522 3.3692 -2.82332 -0.01257 -0.05063 -5.72163 -0.94952 0 0 -0.66951 -0.65268 0 0.01658 -0.04602 0.00111 0 1.86225 -0.86607 0 -2.3716 0.05364 0.56239 -4.65391
LYS_6 -3.42737 0.35156 3.31379 -0.32932 0.04531 0.17857 1.3744 -1.59229 -0 -0 -0.19138 -0.09356 0 0 0 0 0 0.01098 0.30269 0.02113 1.5749 0 0.16699 0 -1.5107 0.36352 0.63853 1.19777
THR_7 -3.45405 0.40329 4.07414 -0.20697 0.19672 0.07754 1.69714 -1.82902 -0 -0 -3.04192 -0.23543 0 0 -0.66951 -0.65268 0 0.00395 -0.05813 0.00975 0.22744 0 0.17039 2.31031 -1.0874 0.3601 0.50106 -1.20327
HIS_D_8 -7.01297 0.83937 4.90887 -0.42712 0.01478 0.53868 2.37258 -2.73038 -0.00775 -0.07938 -1.35577 -0.06942 0 0 0 -0.46163 0 0.07979 0.02547 0.19014 0 1.91357 -0.01935 0 -0.45461 0.2848 0.69109 -0.75924
THR_9 -2.73651 0.35266 1.53811 -0.13354 0.08931 0.07783 0.98561 -0.92319 -0 -0 0.0249 -0.99497 0 0 0 0 0 0.02081 -0.01459 0.00557 0.00969 0 -0.30776 2.26358 -1.0874 0.10295 0.60145 -0.12549
CYS_10 -6.63675 1.59758 2.74057 -0.10491 0.00505 0.06301 1.74935 -1.49742 -0.00942 -0.12415 -1.21808 -0.14252 0 0 -0.62845 0 0 0.01319 -0.03112 0.15995 0.43141 0 -0.01838 0 3.6196 -0.52808 1.26409 0.70453
PRO_11 -4.86858 1.347 2.28239 -0.11172 0 0.08277 1.37858 -1.05948 -0 -0 -1.6913 0.33861 0 0 -0.54087 0 0 0.0206 0.1477 0.04805 0.16632 0 -1.22986 0 -2.4119 -0.44076 1.78164 -4.76081
PRO_12 -5.73961 0.83518 2.88116 -0.21046 0.0113 0.15063 1.14011 -1.20441 -0 -0 -0.44988 0.11948 0 0 0 0 0 0.03441 0.01746 0.0023 0.33256 0 -0.88667 0 -2.4119 0.03348 1.10412 -4.24074
CYS_13 -7.63421 2.09612 4.53772 -0.04251 0 0.01561 2.34902 -1.9717 -0.00859 -0.13153 -2.98509 -0.14873 0 0 -0.93921 0 0 0.05931 0.38639 0.02568 0.44193 0 0.13698 0 3.6196 -0.08013 1.43125 1.1579
PRO_14 -4.22151 0.55273 2.57578 -0.15866 0.0001 0.10533 0.8128 -1.00316 -0 -0 -0.45692 0.25234 0 0 -0.52533 0 0 0.01847 -0.03231 0.00814 0.7424 0 -1.10053 0 -2.4119 -0.50566 1.83913 -3.50877
ALA_15 -4.00604 0.73446 2.77676 -0.02484 0 0 1.82889 -1.7047 -0.00281 -0.01245 -0.85108 -0.18837 0 0 0 0 0 0.01638 -0.02881 0 0 0 -0.14495 0 1.8394 -0.67248 1.4311 0.99044
PRO_16 -2.86644 0.5222 2.38044 -0.08606 0.00016 0.05356 0.64195 -0.93935 -0 -0 0.30622 0.66485 0 0 0 0 0 0.0373 -0.06641 0.01186 0.57993 0 -0.45612 0 -2.4119 -0.63735 0.91089 -1.35426
GLU_17 -2.81979 0.24849 2.85673 -0.48318 0.23588 1.49517 0.77941 -1.27571 -0 -0 -0.8499 -2.64777 0 0 0 0 0 0.0383 -0.05274 0.00752 0 4.02075 -0.11309 0 -2.7348 -0.44329 0.3443 -1.39371
LEU_18 -3.64647 0.27815 2.74741 -0.47381 0.24019 0.08996 1.64995 -1.50927 -0.00281 -0.01245 -0.52056 0.22295 0 0 0 0 0 0.04091 -0.00606 0.06839 0.41441 0 -0.36321 0 0.18072 -0.3351 0.2354 -0.70131
LEU_19 -0.85132 0.04099 1.03421 -0.46107 0.19652 0.08338 0.04669 -0.4835 -0.00105 -0.02054 -0.02422 0.34144 0 0 0 0 0 0.13347 0.12393 0.0111 0.59037 0 -0.08672 0 0.18072 -0.42195 0.32962 0.76204
GLY_20 -0.82758 0.03143 0.90249 -0.00027 0 0 0.34249 -0.44575 -0 -0 -0.64756 -0.1973 0 0 0 0 0 2.57757 -0.12861 0 0 0 -0.31906 0 0.83697 -0.14657 0.75404 2.7323
GLY_21 -1.73648 0.25662 2.39794 -0.00089 0 0 1.19811 -1.07919 -0.00754 -0.07623 -1.2206 -0.18779 0 0 -0.73974 0 0 0.65395 -0.09692 0 0 0 -1.53449 0 0.83697 1.23444 1.48492 1.38311
PRO_22 -5.79658 0.81462 1.59291 -0.11007 0.00041 0.08265 0.53234 -1.03819 -0 -0 -0.13134 0.29335 0 0 0 0 0 0.10236 -0.08541 0.06493 0.10337 0 -1.17133 0 -2.4119 0.85003 1.18699 -5.12087
SER_23 -4.26518 0.37408 3.43765 -0.02732 0 0.04637 2.64364 -2.0558 -0.0194 -0.07777 -2.23389 -1.04406 0 0 0 0 0 0.17124 0.3762 0.00424 0.87046 0 -0.01406 0.6003 -0.77834 -0.17266 0.35975 -1.80456
VAL_24 -6.984 0.95447 0.69226 -0.27517 0.2137 0.05733 0.56858 -1.55428 -0 -0 -0.42295 -0.19209 0 0 0 0 0 0.03388 0.0123 0.03362 0.42966 0 -0.79738 0 1.9342 -0.13076 0.4058 -5.02084
PHE_25 -6.66878 0.70757 2.88264 -0.60566 0.12196 0.34396 2.27756 -1.82348 -0.0194 -0.07777 -2.20318 0.08281 0 0 0 0 0 0.04595 0.00577 0.02624 0 1.99886 -0.20452 0 1.0402 -0.32399 0.5168 -1.87648
LEU_26 -7.53386 0.90282 0.83883 -0.53027 0.16909 0.11553 0.53053 -1.57926 -0 -0 -0.31397 0.19794 0 0 0 0 0 0.01709 0.06205 0.11795 0.77792 0 -0.13885 0 0.18072 -0.03204 0.54989 -5.66791
PHE_27 -7.52279 1.28403 4.00187 -0.75012 0.04407 0.06398 3.74598 -2.39016 -0 -0 -2.35658 -0.45414 0 0 0 0 0 0.02751 -0.04151 0.19843 0 2.69529 -0.08893 0 1.0402 0.36153 1.16334 1.02201
PRO_28 -4.91509 1.34051 1.3788 -0.1904 0.00214 0.13189 0.95442 -0.80557 -0 -0 0.03631 0.12928 0 0 0 0 0 0.02172 0.01659 0.00013 0.39154 0 -0.94028 0 -2.4119 0.07579 1.602 -3.18212
PRO_29 -6.28429 1.03477 2.32302 -0.15482 0.0006 0.10649 0.72125 -0.99889 -0 -0 -0.62431 0.18923 0 0 0 0 0 0.01176 -0.03752 0.03907 0.33009 0 -1.14402 0 -2.4119 -0.36588 1.23641 -6.02894
LYS_30 -4.22202 0.66737 5.41439 -0.29414 0.02913 0.12486 2.36775 -2.23111 -0.00029 -0.00149 -2.17128 0.10576 0 0 -0.6042 0 0 0.03847 -0.0015 0.01201 1.94269 0 -0.02543 0 -1.5107 -0.45191 1.20087 0.38922
PRO_31 -4.51246 0.54999 3.45493 -0.06501 0 0.04166 1.3653 -1.48825 -0 -0 -0.11314 0.60874 0 0 0 0 0 0.10473 -0.14117 0.04954 0.15563 0 -0.37486 0 -2.4119 -0.12376 1.06932 -1.83072
LYS_32 -6.26872 0.5894 6.13805 -0.31499 0.02939 0.13974 2.4343 -2.57339 -0 -0 -3.48313 0.02481 0 0 0 0 0 0.01215 0.04225 0.0282 1.80187 0 -0.027 0 -1.5107 -0.00203 0.56711 -2.37269
ASP_33 -7.47298 0.81888 8.4329 -0.1081 0.00148 0.31773 3.56626 -3.51638 -0.00674 -0.05802 -4.81081 -0.49558 0 0 -0.6042 -1.0905 0 0.01935 -0.06692 0.21232 0 1.69977 0.10031 0 -2.3716 -0.34258 0.72093 -5.05447
THR_34 -6.20286 0.59054 3.9449 -0.13487 0.09454 0.0718 1.74912 -2.12725 -0.00029 -0.00149 -1.05367 -0.87224 0 0 0 0 0 0.04339 -0.06725 0.01386 0.04849 0 -0.19601 2.28411 -1.0874 -0.46069 0.67467 -2.6886
LEU_35 -8.84355 1.02315 3.8497 -0.5039 0.28084 0.12092 2.22235 -2.77577 -0 -0 -1.56444 0.16446 0 0 -1.00152 0 0 0.0047 -0.03669 0.0505 0.59035 0 -0.20446 0 0.18072 -0.02474 0.40935 -6.05801
MET_36 -6.80001 0.35969 4.1805 -0.63183 0.09003 0.26698 2.60379 -2.15354 -0 -0 -1.04304 -0.25124 0 0 0 0 0 0.0232 -0.06256 0.07708 2.73906 0 0.26743 0 0.60916 0.32117 0.52667 1.12255
ILE_37 -2.12873 0.26434 1.74678 -0.72819 0.49946 0.26908 0.59923 -1.01697 -0 -0 0.2952 0.14904 0 0 0 0 0 0.03343 -0.146 0.00153 0.85751 0 0.35561 0 0.73287 -0.01025 0.59537 2.3693
SER_38 -1.82511 0.25848 1.91626 -0.03098 0.00107 0.05227 0.51341 -0.90103 -0 -0 0.0713 -1.03062 0 0 0 0 0 0.00977 -0.04986 0.00327 0.21759 0 -0.33669 0.60295 -0.77834 -0.42601 0.3219 -1.4104
ARG_39 -5.31532 0.29831 5.75824 -0.75562 0.11761 0.43986 3.03891 -2.30934 -0 -0 -2.49435 0.07346 0 0 0 -1.0905 0 0.07115 0.01952 0.02688 2.84432 0 -0.07623 0 -1.2888 -0.38819 0.42399 -0.60609
THR_40 -2.5556 0.64139 1.516 -0.17887 0.10637 0.06643 0.42084 -0.89079 -0 -0 -0.10853 -0.3067 0 0 0 0 0 0.00997 0.00478 0.00059 0.1072 0 0.03752 2.31791 -1.0874 0.04578 1.04658 1.19348
PRO_41 -7.40687 1.30199 3.75025 -0.20204 0.00358 0.1446 1.55763 -1.75058 -0 -0 -1.60924 -0.02893 0 0 0 0 0 0.00634 0.01401 0.03753 0.44861 0 -0.77376 0 -2.4119 -0.0887 0.93418 -6.07331
GLU_42 -6.22525 0.58152 5.02187 -0.17129 0.0163 0.22851 1.69419 -2.38512 -0.03881 -0.16915 -2.3937 -0.58725 0 0 0 -0.6482 0 0.00987 -0.00015 0.55269 0 3.67018 -0.07993 0 -2.7348 -0.19183 0.55565 -3.29471
VAL_43 -7.67216 0.72288 2.00576 -0.27133 0.16854 0.05397 2.62316 -2.1448 -0.01554 -0.05199 -2.842 -0.10618 0 0 0 0 0 0.02138 -0.00989 0.0152 0.23323 0 -0.63174 0 1.9342 -0.20316 0.51143 -5.65904
THR_44 -6.9265 1.10236 3.82913 -0.17601 0.19154 0.06423 2.7967 -2.60026 -0.00824 -0.02598 -3.40293 0.41614 0 0 0 -0.46163 0 0.00813 -0.06304 0.00279 0.14828 0 -0.14185 2.27253 -1.0874 -0.15202 0.54762 -3.6664
CYS:disulfide_45 -7.06542 0.71433 3.04075 -0.0663 0.00265 0.04858 2.46424 -2.20834 -0.03156 -0.11062 -2.8921 -0.44705 0 0 0 0 -0.54653 0.03961 -0.04351 0.03521 0.34682 0 0.06268 0 3.6196 0.30293 0.46684 -2.26719
VAL_46 -8.0008 1.35222 2.48382 -0.28131 0.24878 0.06081 2.45706 -2.44295 -0.01672 -0.05557 -2.49248 -0.23391 0 0 0 0 0 0.06617 -0.03404 0.09 0.31488 0 -0.80349 0 1.9342 0.03398 0.37886 -4.94047
VAL_47 -8.09061 1.20692 1.58423 -0.37 0.33641 0.08873 3.02374 -2.38832 -0.01602 -0.05863 -2.99111 -0.09983 0 0 0 0 0 0.10774 -0.06434 0.0427 0.82859 0 -0.73006 0 1.9342 -0.37409 0.58778 -5.44199
VAL_48 -8.19255 0.83273 2.82508 -0.31291 0.19161 0.06484 2.78686 -2.4212 -0.00848 -0.0296 -2.33918 -0.23964 0 0 0 0 0 0.09355 0.04469 0.00246 0.08259 0 -0.46002 0 1.9342 -0.2292 0.67909 -4.69509
ASP_49 -5.83893 0.57919 5.39849 -0.27813 0.09518 0.90311 2.32803 -2.39636 -0.03473 -0.23079 -3.21129 -0.23361 0 0 -0.73974 0 0 0.18661 -0.10275 0.03071 0 2.36684 -0.49627 0 -2.3716 -0.15826 0.9267 -3.27759
VAL_50 -7.42405 0.47552 3.2243 -0.27573 0.15229 0.05477 2.53291 -2.57777 -0.00045 -0.00947 -2.91432 -0.01398 0 0 0 0 0 0.02947 -0.08728 0.00097 0.05422 0 -0.40247 0 1.9342 -0.32328 0.76587 -4.80431
SER_51 -4.33558 0.31083 4.50305 -0.02994 0 0.05082 2.35541 -2.17007 -0 -0 -1.035 -1.00899 0 0 -0.92994 0 0 0.01808 -0.04379 0.01903 1.1241 0 -0.06972 0.61468 -0.77834 -0.53412 0.30684 -1.63263
HIS_52 -3.85167 0.27954 3.41772 -0.80841 0.02359 0.92557 0.70894 -1.61359 -0.02554 -0.13504 0.18287 -2.6708 0 0 0 0 0 0.01241 0.04117 0.23165 0 1.66875 -0.08198 0 -0.45461 -0.46808 0.28566 -2.33183
GLU_53 -3.08663 0.32147 3.23391 -0.22565 0.03764 0.3481 0.75164 -1.35252 -0.01313 -0.07087 -0.58522 -0.61601 0 0 -0.92994 0 0 0.01443 -0.03768 0.00332 0 2.92738 -0.10664 0 -2.7348 -0.45563 0.27568 -2.30116
ASP_54 -5.72521 0.80657 8.6364 -0.30992 0.14359 1.01879 4.06513 -3.62069 -0.00703 -0.02374 -6.16124 -0.2526 0 0 -1.34048 0 0 0.02695 -0.03427 0.04093 0 2.06077 -0.69489 0 -2.3716 0.09895 0.73242 -2.91118
PRO_55 -4.2905 0.51887 2.22826 -0.09927 0.00348 0.06252 0.63455 -1.04594 -0 -0 -0.11207 0.65915 0 0 0 0 0 0.04812 -0.01086 0.0073 0.39477 0 -0.19461 0 -2.4119 0.34836 0.8691 -2.39067
GLU_56 -3.19297 0.32883 4.90516 -0.32044 0.06542 0.40667 1.34717 -1.97545 -0.02167 -0.12705 -2.08769 -0.3273 0 0 0 0 0 0.08761 -0.06163 0.04881 0 3.05098 0.09531 0 -2.7348 -0.06245 0.30228 -0.27321
VAL_57 -6.06376 0.87922 -0.22329 -0.28236 0.23071 0.06214 0.46037 -1.23445 -0.00193 -0.0064 -0.45431 -0.20662 0 0 0 0 0 0.03241 -0.02291 0.03299 0.28862 0 -0.79671 0 1.9342 -0.25742 0.22773 -5.40178
LYS_58 -4.46796 0.488 5.24749 -0.49549 0.10295 0.29434 2.59103 -2.31858 -0.01027 -0.04208 -4.38868 -0.02522 0 0 0 0 0 0.05722 -0.02231 0.04311 1.9547 0 0.16899 0 -1.5107 -0.26352 0.3294 -2.26757
PHE_59 -7.88656 0.92839 0.65727 -0.53894 0.03574 0.27008 0.37539 -1.57988 -0.00193 -0.0064 -0.7696 0.01862 0 0 0 0 0 0.03022 -0.01026 0.00018 0 1.99836 -0.10374 0 1.0402 -0.13724 0.40401 -5.27609
ASN_60 -4.46341 0.20412 4.34227 -0.18462 0.00686 0.29342 2.29083 -2.09277 -0.00646 -0.03211 -2.0376 -0.76857 0 0 0 0 0 0.01869 -0.06019 0.00017 0 2.69007 -0.30325 0 -0.93687 0.06814 0.30411 -0.66718
TRP_61 -12.0942 1.08998 3.83435 -0.79346 0.02526 0.27864 2.59362 -3.18053 -0 -0 -2.89419 -0.12656 0 0 0 -0.5665 0 0.0214 -0.00618 0.09385 0 1.58885 -0.34332 0 1.6906 0.23588 0.31484 -8.23765
TYR_62 -9.29901 0.71999 5.15074 -0.62236 0.11384 0.36583 2.65717 -3.0872 -0 -0 -2.73322 -0.22197 0 0 0 0 0 0.0204 0.19946 0.17115 0 1.91957 -0.24252 0.01713 1.2797 -0.06407 0.40161 -3.25375
VAL_63 -6.15881 0.91239 3.09584 -0.27006 0.16567 0.05622 2.32113 -2.30096 -0 -0 -2.264 -0.45283 0 0 0 0 0 0.00736 0.07923 0.07092 0.19716 0 -0.64077 0 1.9342 -0.24283 0.4629 -3.02725
ASP_64 -3.49119 0.31414 5.36695 -0.12889 0.06721 0.40859 2.63437 -2.22363 -0.01084 -0.12617 -4.49642 -0.90586 0 0 -0.76141 0 0 0.04316 -0.07329 0.12147 0 2.70271 -0.58237 0 -2.3716 -0.35381 0.54188 -3.32499
GLY_65 -1.98399 0.20215 1.70632 -5e-05 0 0 0.07087 -0.98441 -0 -0 -0.16195 -0.38823 0 0 0 0 0 0.02148 -0.16667 0 0 0 -1.45514 0 0.83697 -0.77062 0.42879 -2.64448
VAL_66 -4.3314 0.37841 4.17176 -0.28751 0.20871 0.06367 2.75648 -2.28089 -0 -0 -2.49927 -0.13081 0 0 0 0 0 0.00897 -0.04285 0.00076 0.13945 0 -0.5067 0 1.9342 -0.71144 0.24354 -0.88492
GLU_67 -4.69249 0.43341 3.48059 -0.28663 0.0482 0.3464 0.5667 -1.78373 -0.0058 -0.02872 -1.00247 -0.2706 0 0 0 0 0 0.00642 -0.07806 0.14206 0 2.7716 -0.02578 0 -2.7348 -0.50414 0.16949 -3.44837
VAL_68 -5.25517 0.54423 2.58989 -0.2764 0.16913 0.06021 2.0439 -1.91752 -0.00831 -0.05092 -0.66638 -0.34036 0 0 0 0 0 0.02348 -0.0127 0.00138 0.2305 0 -0.76937 0 1.9342 -0.52898 0.29476 -1.93445
HIS_69 -2.58734 0.14714 2.61613 -0.46529 0.03576 0.55692 0.23606 -1.27931 -0.00348 -0.01441 0.04349 -0.14138 0 0 0 0 0 0.00942 -0.01145 0.00184 0 1.62968 -0.43975 0 -0.45461 -0.43281 0.28717 -0.26625
ASN_70 -2.12818 0.13436 1.47982 -0.20056 0.05563 0.33196 0.57352 -0.97828 -0.02168 -0.23331 0.13109 -0.43334 0 0 0 0 0 0.05055 -0.06477 0.04434 0 2.05667 -0.57857 0 -0.93687 -0.6089 0.31153 -1.015
ALA_71 -3.30917 0.22719 1.00424 -0.02185 0 0 0.39971 -1.18948 -0.00831 -0.05092 -0.12066 -0.195 0 0 0 0 0 0.01588 0.02106 0 0 0 0.001 0 1.8394 -0.49545 0.27152 -1.61082
LYS_72 -3.77222 0.26155 4.48623 -0.46174 0.07403 0.29826 2.46324 -1.93919 -0.03207 -0.11113 -3.12112 0.08885 0 0 0 0 0 0.02822 0.00959 0.02503 2.65927 0 -0.03273 0 -1.5107 -0.17285 0.16784 -0.59164
THR_73 -3.10908 0.22424 1.30339 -0.15301 0.05039 0.05497 0.71274 -0.98178 -0 -0 -0.7241 -0.30162 0 0 0 0 0 0.00715 -0.04108 0.05843 0.19784 0 -0.19056 2.28989 -1.0874 -0.01714 0.22769 -1.47906
LYS_74 -4.08978 0.60597 4.25909 -0.24793 0.00918 0.08955 1.97404 -1.83246 -0 -0 -3.36077 0.04889 0 0 0 0 0 0.03255 0.14906 0.10791 1.94991 0 -0.05409 0 -1.5107 -0.19269 1.1512 -0.91105
PRO_75 -1.57795 0.31125 1.50867 -0.13112 0.00114 0.09661 0.44035 -0.6128 -0 -0 -0.12787 0.21131 0 0 0 0 0 0.13609 -0.06197 0.02319 0.15299 0 -1.09928 0 -2.4119 -0.62352 1.2377 -2.52712
ARG_76 -4.28311 0.36901 1.99017 -0.77445 0.1369 0.57512 0.58748 -0.99938 -0.01842 -0.16953 -0.44329 0.25606 0 0 0 0 0 0.04495 -0.05471 0.02489 3.23225 0 -0.02335 0 -1.2888 -0.67565 0.3585 -1.15536
GLU_77 -4.4967 0.15798 5.50183 -0.26174 0.0234 0.26039 3.10167 -2.3826 -0.0116 -0.09271 -3.46268 -0.20435 0 0 0 -0.34391 0 0.01647 0.04174 0.05558 0 3.82747 0.25648 0 -2.7348 -0.225 0.34306 -0.63001
GLU_78 -3.19208 0.47245 2.4888 -0.21428 0.04349 0.30236 0.8216 -1.15885 -0.00126 -0.00465 -1.14988 -0.44465 0 0 0 -0.64354 0 0.05062 -0.03261 0.0496 0 3.44915 0.03162 0 -2.7348 -0.02767 0.44609 -1.44847
GLN_79 -8.5619 0.8953 8.33486 -0.53307 0.17806 0.51145 4.5061 -3.51312 -0 -0 -4.46413 -0.51835 0 0 -0.93921 -0.34391 0 0.11331 0.00756 1.07814 0 2.40796 -0.01008 0 -0.18838 -0.17029 1.11973 -0.08996
TYR_80 -3.65 0.96045 3.7546 -1.05494 0.17569 0.5702 1.85977 -1.70107 -0.01307 -0.09964 -1.02315 -0.24033 0 0 -0.71539 0 0 0.49935 -0.11632 0.02575 0 2.2724 0.17011 0 1.2797 0.03009 1.24176 4.22596
ASN_81 -6.00017 0.74186 5.55494 -0.39592 0.18034 0.7893 2.0354 -2.6292 -0.03345 -0.28583 -1.3485 -1.10164 0 0 -0.52533 -0.7746 0 0.11375 -0.06718 0.03936 0 2.09943 -0.59953 0 -0.93687 0.0854 0.75216 -2.3063
SER_82 -2.15985 0.33496 2.99314 -0.02952 0.03127 0.03046 1.3579 -1.44627 -0.02593 -0.17329 -0.98984 0.07869 0 0 0 0 0 0.16024 -0.01759 4e-05 0.08002 0 0.3216 0.60528 -0.77834 0.26016 0.55425 1.18739
THR_83 -6.69299 0.54797 5.86261 -0.10966 0.04078 0.06973 3.02927 -2.88593 -0.01292 -0.1068 -2.91017 -0.9227 0 0 0 -0.7746 0 0.07883 0.00131 0.00167 0.1509 0 -0.69402 4.08964 -1.0874 0.10341 0.38967 -1.83141
TYR_84 -9.53201 0.96365 5.38254 -0.62012 0.04194 0.29315 3.25827 -2.9549 -0.01716 -0.16488 -4.08982 -0.08 0 0 0 -0.64354 0 0.0551 0.0613 0.0225 0 1.92194 -0.38452 0.32251 1.2797 -0.30023 0.64402 -4.54058
ARG_85 -10.8789 0.81432 7.97313 -0.62483 0.13953 0.35833 4.01053 -3.84023 -0.02199 -0.17478 -3.98909 0.25481 0 0 -1.16932 0 0 0.05611 0.0242 0.39285 2.34963 0 0.10299 0 -1.2888 -0.05837 1.13571 -4.43411
VAL_86 -6.64399 0.85354 1.80311 -0.25582 0.1634 0.05015 2.50879 -2.04817 -0.01993 -0.07812 -2.41942 -0.28037 0 0 0 0 0 0.02059 0.14611 0.14332 0.34351 0 -0.79697 0 1.9342 -0.14645 0.85722 -3.86531
VAL_87 -6.54198 0.87254 1.87606 -0.28359 0.27344 0.06361 1.70568 -1.92806 -0 -0 -1.89472 -0.28752 0 0 0 0 0 0.05188 -0.00292 0.02638 0.28551 0 -0.794 0 1.9342 -0.43418 0.45623 -4.62144
SER_88 -6.40419 0.57122 4.99558 -0.03086 0 0.04782 3.26517 -2.70515 -0.03286 -0.12764 -3.97816 -0.79049 0 0 0 -0.5665 0 0.05137 0.03823 0.02056 0.78957 0 0.51561 1.72708 -0.77834 -0.07389 0.50961 -2.95627
VAL_89 -6.96196 0.63733 3.74744 -0.27965 0.23688 0.06357 2.52692 -2.52241 -0.01279 -0.1192 -2.65709 -0.36996 0 0 0 0 0 0.03351 -0.05995 0.02636 0.20144 0 -0.73634 0 1.9342 -0.03818 0.36905 -3.98083
LEU_90 -8.59161 0.62366 2.82976 -0.61589 0.23953 0.17505 2.6454 -2.54641 -0.01293 -0.04953 -2.73318 0.24245 0 0 0 0 0 0.01816 0.07456 0.02277 0.63133 0 -0.33546 0 0.18072 -0.15744 0.31504 -7.04403
THR_91 -4.05653 0.65996 2.65727 -0.16627 0.07265 0.05934 1.09093 -1.56478 -0.02286 -0.23245 -1.64166 -0.25151 0 0 0 -0.6482 0 0.07078 -0.03786 0.06669 0.08657 0 0.03805 4.14848 -1.0874 -0.09526 0.45437 -0.39972
VAL_92 -6.88019 0.92905 1.90705 -0.29721 0.12226 0.05736 1.61894 -1.96923 -0 -0 -0.72359 -0.39918 0 0 0 0 0 0.26826 -0.02439 0.02639 0.19009 0 -0.4089 0 1.9342 -0.33622 0.52694 -3.45839
LEU_93 -5.7186 0.49501 4.77892 -0.50871 0.11829 0.10424 1.83108 -2.30655 -0.04581 -0.2626 -1.29808 0.24937 0 0 0 0 0 0.05069 0.01014 0.00744 0.6353 0 -0.27558 0 0.18072 -0.36206 0.55427 -1.7625
HIS_94 -6.93449 0.62259 5.22368 -0.72757 0.01325 0.7841 1.96047 -2.69617 -0.02291 -0.1175 -1.38591 -2.09178 0 0 0 0 0 0.08844 -0.00567 0.09985 0 2.31053 0.11886 0 -0.45461 -0.31737 0.59032 -2.94188
GLN_95 -6.02383 0.6552 5.55269 -0.27569 0.0461 0.2101 1.95907 -2.74607 -0.02291 -0.1175 -0.80674 -0.47385 0 0 0 0 0 0.04479 -0.04826 0.03528 0 2.77792 -0.17441 0 -0.18838 -0.3206 0.34812 0.43106
ASP_96 -6.54605 0.50158 7.43903 -0.1057 0.00676 0.31928 2.66581 -3.23563 -0.03949 -0.24207 -2.1508 -0.24427 0 0 0 0 0 0.02799 0.07845 0.01687 0 1.84232 0.12834 0 -2.3716 -0.22827 0.2549 -1.88252
TRP_97 -10.9864 0.75498 5.21501 -1.12702 0.04406 0.56694 2.2185 -3.25082 -0.02012 -0.19227 -2.39878 -0.41869 0 0 0 0 0 0.01276 -0.01373 0.17201 0 2.14659 -0.29334 0 1.6906 -0.02085 0.41269 -5.48792
LEU_98 -7.1177 0.75792 5.3143 -0.47323 0.20623 0.1092 2.75267 -2.89376 -0.00962 -0.09745 -2.61185 0.24836 0 0 -0.85506 0 0 0.02665 -0.00793 0.10652 0.2729 0 -0.2919 0 0.18072 -0.14173 0.54219 -3.98257
ASN_99 -3.49067 0.22285 4.11823 -0.18783 0.03894 0.30113 1.6278 -1.98414 -0.0043 -0.06124 -1.26091 -0.38896 0 0 0 0 0 0.00656 0.01391 0.00011 0 1.93324 -0.22051 0 -0.93687 -0.42031 0.39147 -0.30151
GLY_100 -2.54301 0.15798 3.3806 -5e-05 0 0 1.47202 -1.55787 -0.01084 -0.12617 -1.57378 -0.35861 0 0 0 0 0 0.00464 -0.17356 0 0 0 -1.45174 0 0.83697 -0.52302 0.4024 -2.06406
LYS_101 -5.51938 0.47371 5.53452 -0.49433 0.16365 0.25663 1.8792 -2.27771 -0.00927 -0.05266 -3.26463 0.37405 0 0 0 0 0 0.02548 -0.06318 0.01284 2.6861 0 0.01838 0 -1.5107 -0.58684 0.50818 -1.84595
GLU_102 -5.08122 0.25751 5.4078 -0.27215 0.03754 0.31837 2.78037 -2.39431 -0.00324 -0.01039 -4.25786 -0.25546 0 0 -0.76141 -0.53026 0 0.01435 -0.05396 0.04233 0 3.08539 0.13961 0 -2.7348 -0.2916 0.34682 -4.21657
TYR_103 -10.0197 1.28432 2.98361 -0.67414 0.12996 0.35092 3.3114 -2.70456 -0.02225 -0.15404 -3.00555 -0.13406 0 0 0 0 0 0.01588 -0.00576 4e-05 0 2.09018 -0.17514 0.03208 1.2797 -0.09523 0.4725 -5.03979
LYS_104 -6.94713 0.77075 6.00946 -0.38007 0.05582 0.17236 3.2251 -2.68688 -0.00324 -0.01039 -4.29018 0.0553 0 0 0 -0.30687 0 0.02273 0.00132 0.12537 2.19684 0 0.15054 0 -1.5107 -0.10847 0.53577 -2.92256
CYS:disulfide_105 -6.28592 0.31452 2.8445 -0.06941 0.00382 0.0578 2.03969 -1.86796 -0.00462 -0.01351 -2.13175 -0.47206 0 0 0 0 -0.54653 0.00777 0.05414 0.00167 0.27198 0 -0.04579 0 3.6196 0.53198 0.34158 -1.34852
LYS_106 -6.76784 0.50954 6.03148 -0.37046 0.03787 0.17904 3.16186 -2.48485 -0.01559 -0.05818 -3.15567 0.02315 0 0 0 0 0 0.00853 -0.02797 0.082 1.87368 0 0.24392 0 -1.5107 0.56554 0.24303 -1.43163
VAL_107 -7.26907 0.84045 1.75154 -0.27492 0.20103 0.05672 2.45725 -2.03455 -0.00462 -0.01351 -2.93678 -0.25816 0 0 0 0 0 0.03019 -0.07031 0.05469 0.28292 0 -0.79372 0 1.9342 -0.20524 0.28243 -5.96946
SER_108 -3.83815 0.17734 3.60825 -0.02691 0 0.04841 2.07328 -1.80578 -0.01967 -0.08672 -2.04001 -1.00979 0 0 0 0 0 0.00847 0.00626 0.01087 1.11887 0 0.35333 0.6133 -0.77834 -0.13825 0.43259 -1.29265
ASN_109 -6.41463 0.45715 4.47111 -0.16341 0.00201 0.23546 1.81314 -2.42717 -0.00525 -0.03128 0.29076 -0.75843 0 0 0 0 0 0.02515 0.01374 0.06203 0 2.49194 0.43584 0 -0.93687 0.26111 0.69706 0.51944
LYS_110 -2.8667 0.36567 5.11507 -0.51931 0.16842 0.44291 1.49696 -1.99824 -0.0085 -0.07895 -3.20226 0.35012 0 0 -0.67725 0 0 0.0342 0.23009 0.02849 2.02835 0 -0.15149 0 -1.5107 0.00776 0.80546 0.0601
ALA_111 -2.92757 0.15444 1.87849 -0.0255 0.00059 0 1.09399 -1.06618 -0 -0 -1.30842 -0.39722 0 0 -0.66322 0 0 0.01012 -0.08752 0 0 0 -0.14112 0 1.8394 -0.5436 0.6117 -1.57161
LEU_112 -7.3482 1.34369 3.15897 -0.48774 0.23611 0.10148 1.82574 -2.06407 -0 -0 0.60414 0.1386 0 0 0 0 0 0.01364 0.02806 0.38402 0.70897 0 -0.36922 0 0.18072 -0.4469 1.04481 -0.94717
PRO_113 -1.51637 0.33543 0.6357 -0.08906 0.0002 0.05571 0.23142 -0.26788 -0 -0 0.26529 0.69721 0 0 0 0 0 0.00921 -0.08586 0.01406 0.4517 0 -0.17047 0 -2.4119 -0.26099 0.9843 -1.1223
ALA_114 -2.40779 0.54044 1.92664 -0.02326 0 0 0.9427 -1.01711 -0 -0 0.23547 -0.46702 0 0 0 0 0 0.00343 0.03007 0 0 0 -0.53948 0 1.8394 -0.14536 0.88906 1.8072
PRO_115 -3.31611 0.38089 1.68918 -0.11978 0.0009 0.08772 0.29784 -0.77617 -0.0039 -0.01158 -0.25013 0.26817 0 0 0 0 0 0.01423 -0.06497 0.01325 0.1632 0 -1.13127 0 -2.4119 -0.32895 0.9346 -4.56478
ILE_116 -6.53225 0.73224 2.86181 -0.48123 0.39584 0.10623 2.49107 -2.06873 -0.01244 -0.04536 -2.22834 0.12192 0 0 0 0 0 0.0306 -0.05543 0.07626 0.47708 0 -0.68613 0 0.73287 -0.65328 0.31873 -4.41852
GLU_117 -4.34554 0.40332 4.70622 -0.20789 0.02778 0.31501 1.24999 -1.70329 -0.00508 -0.0144 -3.04457 -0.52721 0 0 0 -0.30687 0 0.02583 -0.04313 0.00548 0 3.2963 0.34701 0 -2.7348 -0.06003 0.28112 -2.33476
LYS_118 -5.2153 0.31669 4.32701 -0.47697 0.13978 0.26642 2.12526 -2.00354 -0.01244 -0.04536 -2.76854 -0.06558 0 0 0 0 0 0.01396 0.00164 0.00096 1.78395 0 0.03358 0 -1.5107 0.14961 0.27734 -2.66222
THR_119 -4.3548 0.76005 2.34069 -0.10751 0.05643 0.07878 1.06945 -1.37031 -0 -0 -1.91414 -0.66735 0 0 0 -0.53026 0 0.03317 0.0027 0.04528 0.10488 0 -0.45086 2.30588 -1.0874 -0.29896 0.38302 -3.60126
ILE_120 -7.11654 0.58881 2.84441 -0.59006 0.3758 0.11627 2.41559 -1.96292 -0.00898 -0.05189 -2.09145 -0.1101 0 0 0 0 0 0.02055 -0.03677 0.19505 1.55486 0 0.09197 0 0.73287 -0.09673 0.54308 -2.58618
SER_121 -3.29352 0.21309 2.13853 -0.02595 0 0.0613 0.69866 -1.16464 -0 -0 -0.39096 -0.39867 0 0 0 0 0 0.01087 0.00101 0.0059 0.03462 0 -0.5588 0.60573 -0.77834 -0.02807 0.37213 -2.49711
LYS_122 -6.26871 0.46123 7.6338 -0.57111 0.12993 0.27709 3.57792 -2.97021 -0.01513 -0.11978 -3.96465 0.36438 0 0 -0.85506 -0.80721 0 0.02245 0.01893 1.05544 2.75113 0 0.02565 0 -1.5107 -0.41532 0.44001 -0.73992
ALA_123 -2.34325 0.29299 2.02151 -0.02452 6e-05 0 0.61469 -0.97475 -0.00191 -0.03395 -0.44864 -0.23556 0 0 0 0 0 0.00269 -0.02157 0 0 0 -0.05724 0 1.8394 -0.7172 0.46798 0.38072
LYS_124 -2.28378 0.09512 2.16618 -0.28766 0.03524 0.13012 0.84399 -1.0034 -0 -0 -1.0243 -0.05465 0 0 -0.41499 0 0 0.01613 0.03857 0.01307 1.94843 0 -0.07025 0 -1.5107 -0.50914 0.23592 -1.6361
GLY_125 -1.7269 0.19494 1.19762 -0.00143 0 0 0.43523 -0.64938 -0.00191 -0.03395 -0.25282 -0.27534 0 0 0 0 0 0.0052 -0.10293 0 0 0 -1.54009 0 0.83697 0.33353 0.26841 -1.31285
GLN_126 -2.7293 0.50159 2.46029 -0.70109 0.11891 0.5029 0.94414 -1.10121 -0 -0 -1.25681 -0.29007 0 0 -0.9937 0 0 0.01178 0.145 0.22699 0 2.63059 0.16901 0 -0.18838 0.32981 1.01656 1.79701
PRO_127 -4.12971 0.76796 2.2385 -0.12223 0.00093 0.09006 1.15846 -1.04524 -0 -0 -1.36836 0.2558 0 0 -0.9937 0 0 0.01102 -0.02257 0.02331 0.22486 0 -1.06824 0 -2.4119 -0.46905 1.06294 -5.79716
ARG_128 -6.57359 0.49005 6.61856 -0.48482 0.05757 0.23804 3.77252 -3.01445 -0.03081 -0.26272 -3.30787 0.47671 0 0 0 -0.4896 0 0.02424 0.05559 0.16942 2.33081 0 -0.20481 0 -1.2888 -0.4936 0.3724 -1.54515
GLU_129 -3.79654 0.62722 2.66327 -0.33697 0.07993 0.46486 0.47059 -1.34408 -0.03044 -0.30065 0.14301 -0.33775 0 0 0 0 0 0.04382 0.00741 0.05863 0 2.91605 0.10054 0 -2.7348 -0.23925 1.03755 -0.50761
PRO_130 -6.75965 0.93966 2.12877 -0.19285 0.00279 0.13816 0.4442 -1.0672 -0 -0 -0.51142 0.01882 0 0 0 0 0 0.11963 0.33198 0.16537 0.57895 0 -0.82803 0 -2.4119 -0.41659 1.32424 -5.99506
GLN_131 -4.79529 0.37244 4.40195 -0.26334 0.03861 0.21735 2.98549 -2.12487 -0.02023 -0.12574 -3.65569 -0.53318 0 0 0 -0.62403 0 0.05437 -0.02573 0.07915 0 3.26297 0.02942 0 -0.18838 -0.36783 0.8387 -0.44383
VAL_132 -6.61085 0.8888 0.30643 -0.24993 0.12164 0.04984 0.581 -1.40506 -0.01508 -0.04617 -0.82085 -0.31415 0 0 0 0 0 0.05145 -0.0843 0.05787 0.29219 0 -0.75331 0 1.9342 -0.30851 0.52085 -5.80394
TYR_133 -6.61153 0.5275 3.99715 -0.64296 0.0599 0.35944 2.73879 -2.31091 -0 -0 -3.19703 -0.18086 0 0 0 -0.62403 0 0.01229 0.00501 0.0338 0 1.85975 -0.37193 0.00347 1.2797 -0.36004 0.31703 -3.10545
THR_134 -5.65069 0.94376 1.71774 -0.10982 0.05258 0.08503 0.73067 -1.46653 -0 -0 -1.50466 -0.43793 0 0 -0.38568 0 0 0.01392 0.04377 0.08529 0.44613 0 -0.2262 2.29392 -1.0874 -0.2033 0.49836 -4.16102
LEU_135 -5.36249 0.67561 3.0715 -0.46573 0.27565 0.12994 2.06744 -1.98021 -0 -0 -2.16203 -0.01644 0 0 0 0 0 0.00687 0.0394 0.26868 1.74815 0 0.05142 0 0.18072 0.05327 1.10384 -0.31441
PRO_136 -3.11458 0.59772 1.08392 -0.20152 0.00566 0.14307 0.45136 -0.60849 -0 -0 -0.12679 0.09173 0 0 0 0 0 0.00999 0.01237 0.0032 0.33857 0 -0.84888 0 -2.4119 0.00741 1.55107 -3.01607
PRO_137 -5.91395 0.83464 2.85314 -0.15299 0.00121 0.10695 0.47415 -1.14191 -0 -0 -0.94505 0.16404 0 0 0 0 0 0.01328 -0.01312 0.02953 0.22987 0 -1.13426 0 -2.4119 -0.44646 1.03077 -6.42207
SER_138 -3.4581 0.23927 5.36522 -0.03839 2e-05 0.06731 2.77472 -2.20736 -0.00254 -0.00986 -3.07298 -0.10496 0 0 -0.55107 -0.78205 0 0.03 0.04314 6e-05 0.21791 0 -0.36142 1.79203 -0.77834 -0.68667 0.41167 -1.11239
ARG_139 -3.3724 0.26965 4.46702 -0.83252 0.21722 0.56086 2.52769 -1.95593 -0 -0 -2.90669 0.40171 0 0 0 -1.13251 0 0.01393 0.02577 0.10943 2.07937 0 -0.18907 0 -1.2888 -0.1367 0.44081 -0.70114
ASP_140 -3.73973 0.27297 5.19586 -0.11868 0.01683 0.3702 2.45395 -2.24882 -0 -0 -3.99238 -0.34147 0 0 0 -1.13251 0 0.0471 -0.09044 0.04405 0 1.81414 -0.03197 0 -2.3716 -0.01869 0.47532 -3.39585
GLU_141 -7.06054 0.63362 8.67512 -0.23928 0.0303 0.3745 4.51312 -3.66266 -0.00582 -0.0254 -5.50068 -0.56947 0 0 -1.09873 -0.78205 0 0.08712 -0.00325 0.11655 0 4.06355 -0.13032 0 -2.7348 -0.4849 0.45427 -3.34975
LEU_142 -5.14591 0.41237 3.79356 -0.4964 0.19312 0.13433 2.13136 -2.09054 -0.00025 -0.00065 -1.72586 0.08887 0 0 0 0 0 0.03922 0.01926 0.06123 0.07927 0 -0.09585 0 0.18072 -0.52745 0.4024 -2.5472
THR_143 -2.75006 0.33373 3.17556 -0.13143 0.05991 0.07512 1.5298 -1.54278 -0 -0 -1.56612 -0.19684 0 0 0 0 0 0.00646 -0.05225 0.11443 0.02605 0 -0.33985 4.1391 -1.0874 -0.50525 0.28294 1.57113
LYS_144 -4.04705 0.25379 4.78237 -0.29126 0.04138 0.13666 2.1604 -2.07033 -0.00264 -0.01059 -0.52768 -0.03719 0 0 0 0 0 0.00406 -0.01698 0.02229 1.88213 0 -0.06286 0 -1.5107 -0.22842 0.20709 0.68448
ASN_145 -2.0997 0.06697 2.2215 -0.1833 0.0336 0.28138 0.86768 -1.00755 -0.00341 -0.02438 -1.25867 -0.31302 0 0 0 0 0 0.00199 -0.03066 0.0069 0 1.47703 0.03978 0 -0.93687 -0.0283 0.14122 -0.74781
GLN_146 -5.07585 0.37546 3.81166 -0.23948 0.022 0.17695 1.56197 -2.01485 -0 -0 -1.22629 -0.65361 0 0 0 -0.54036 0 0.00259 0.01506 0.04686 0 2.87507 -0.04359 0 -0.18838 -0.14765 0.2097 -1.03274
VAL_147 -6.9683 0.60158 2.83402 -0.32166 0.22289 0.07015 2.44205 -2.21048 -0.01129 -0.03969 -2.96234 -0.41757 0 0 0 0 0 0.02001 -0.02144 0.01996 0.19315 0 -0.40672 0 1.9342 -0.29 0.45637 -4.85514
SER_148 -3.5445 0.2538 3.63627 -0.02767 0.00026 0.0233 1.74837 -1.67099 -0.00867 -0.11934 -1.457 0.14426 0 0 -0.54766 0 0 0.00465 0.07341 0.01097 0.4198 0 0.38161 0.60073 -0.77834 -0.105 0.39987 -0.56188
LEU_149 -8.65804 1.17438 1.50959 -0.49302 0.30291 0.106 2.62788 -1.97358 -0.0302 -0.11145 -2.75705 0.12614 0 0 0 0 0 0.00578 0.1566 0.23164 0.70227 0 -0.34725 0 0.18072 -0.01598 0.40044 -6.86222
THR_150 -6.11147 0.45626 3.96625 -0.16883 0.09783 0.0591 2.59992 -2.33323 -0.00608 -0.02155 -2.9914 -0.25933 0 0 0 0 0 0.00902 0.09773 0.00272 0.21743 0 -0.21865 2.29274 -1.0874 -0.06469 0.55142 -2.9122
CYS:disulfide_151 -6.58031 0.68124 3.11656 -0.06108 5e-05 0.04375 2.57534 -2.13798 -0.02672 -0.09591 -2.48774 -0.45795 0 0 0 0 -0.58493 0.01222 -0.05612 0.00067 0.47136 0 0.12129 0 3.6196 0.32297 0.46548 -1.05819
LEU_152 -7.20428 0.5336 3.59569 -0.61714 0.16569 0.17817 2.71707 -2.40056 -0.00608 -0.02155 -2.69603 0.19618 0 0 0 0 0 0.01536 -0.03234 0.32245 0.58362 0 -0.36311 0 0.18072 0.27164 0.34462 -4.23629
VAL_153 -7.97457 0.87913 1.23665 -0.26701 0.13651 0.05446 2.55664 -2.16474 -0.00781 -0.02415 -2.67802 -0.37833 0 0 0 0 0 0.04335 -0.02171 0.00405 0.1994 0 -0.74461 0 1.9342 -0.19927 0.47872 -6.93713
LYS_154 -6.38469 0.29893 4.44215 -0.4594 0.09636 0.3175 2.23853 -2.15314 -0.01987 -0.16367 -2.18536 -0.26718 0 0 0 0 0 0.07653 0.02715 0.19863 2.24137 0 0.03459 0 -1.5107 -0.11344 0.69169 -2.59401
GLY_155 -3.98015 0.50648 3.66085 -6e-05 0 0 1.76914 -1.85966 -0 -0 -0.97593 -0.37077 0 0 0 0 0 0.04653 -0.11804 0 0 0 -1.49546 0 0.83697 0.27307 0.51179 -1.19524
PHE_156 -12.8344 1.73851 3.54356 -1.07295 0.15238 0.66864 2.16996 -3.19506 -0.00373 -0.05756 -2.53648 -0.09946 0 0 0 0 0 0.1147 0.09466 0.02307 0 2.73812 -0.36263 0 1.0402 0.08295 0.64823 -7.14733
TYR_157 -8.86791 0.97075 4.85277 -0.77373 0.07361 0.05789 2.66889 -2.98912 -0 -0 -2.86555 -0.51162 0 0 -0.41499 0 0 0.02982 0.10685 0.09027 0 1.81545 -0.28608 0.11166 1.2797 0.49861 1.66822 -2.48451
PRO_158 -5.98456 0.7568 3.30372 -0.12729 0 0.09012 1.29647 -1.54761 -0 -0 -1.03692 0.29995 0 0 -0.99582 0 0 0.14611 -0.03167 0.0018 0.39423 0 -1.12321 0 -2.4119 0.58387 1.26348 -5.12242
SER_159 -3.87444 0.36114 2.52421 -0.03146 0.00158 0.05185 0.7601 -1.31619 -0.0122 -0.11639 -0.55242 -0.96267 0 0 0 0 0 0.09561 -0.12955 0.00085 0.12993 0 -0.42184 0.60129 -0.77834 -0.02422 0.35226 -3.34088
ASP_160 -3.0353 0.24318 3.12739 -0.11596 0.01047 0.33522 0.70819 -1.36267 -0.02223 -0.22786 -0.64274 -0.35586 0 0 0 0 0 0.05313 0.00112 0.02508 0 3.58097 -0.7322 0 -2.3716 -0.0766 0.32324 -0.53505
ILE_161 -6.99121 0.9938 0.33888 -0.53495 0.38279 0.10329 0.70819 -1.27133 -0.00535 -0.06861 -0.51257 -0.16972 0 0 0 0 0 0.03897 0.01785 0.04602 0.66638 0 0.24218 0 0.73287 0.15669 0.45646 -4.66937
ALA_162 -4.17687 0.37649 2.51618 -0.02321 0 0 2.14612 -1.59764 -0 -0 -1.94562 -0.38891 0 0 0 0 0 0.02405 -0.02314 0 0 0 0.46769 0 1.8394 0.58205 0.46421 0.26081
VAL_163 -5.1401 0.4111 -0.21655 -0.24909 0.12171 0.0496 0.73312 -1.11187 -0 -0 -0.89564 -0.27816 0 0 0 0 0 0.00681 -0.07197 0.05078 0.29678 0 -0.74255 0 1.9342 0.16111 0.2531 -4.68763
GLU_164 -4.81312 0.38706 5.29858 -0.18607 0.02488 0.26078 2.93991 -2.40769 -0 -0 -4.65063 -0.53253 0 0 0 0 0 0.00877 0.01625 0.03655 0 3.21147 0.02755 0 -2.7348 -0.17127 0.26728 -3.01704
TRP_165 -12.6466 0.86915 4.38891 -0.72282 0.02353 0.27905 2.43214 -3.2099 -0 -0 -2.61968 -0.18648 0 0 0 -0.24392 0 0.00616 -0.00011 0.14467 0 1.48505 -0.24909 0 1.6906 0.09856 0.32414 -8.13661
GLU_166 -5.6875 0.40906 5.7307 -0.34888 0.07365 0.46146 2.88105 -2.53548 -0.01111 -0.14886 -3.81184 -0.33129 0 0 0 -0.33441 0 0.03936 -0.01365 0.00365 0 3.45931 0.09071 0 -2.7348 0.14282 0.2947 -2.37137
SER_167 -5.18134 0.45599 6.09224 -0.03347 0.00036 0.0529 3.26435 -2.71141 -0.00399 -0.02279 -2.88628 -0.8257 0 0 -0.39258 0 0 0.00594 -0.04314 0.00082 0.20094 0 -0.21629 1.80349 -0.77834 0.22228 0.2949 -0.70112
ASN_168 -2.34542 0.13871 2.92605 -0.18006 0.01535 0.30352 1.59261 -1.34056 -0.01565 -0.13316 -0.13113 -1.01828 0 0 0 -0.93375 0 0.01525 -0.08716 0.1161 0 1.86413 -0.99968 0 -0.93687 -0.29651 0.33962 -1.10689
GLY_169 -1.565 0.20475 1.6697 -6e-05 0 0 0.08669 -0.83186 -0 -0 0.14258 -0.37681 0 0 0 0 0 0.02657 -0.14253 0 0 0 -1.47696 0 0.83697 -0.89918 0.29644 -2.02869
GLN_170 -3.81324 0.47007 4.78815 -0.62555 0.12596 0.61841 2.58193 -2.13185 -0.00946 -0.10449 -2.28606 -0.72027 0 0 0 0 0 0.00366 0.00135 0.03288 0 2.2682 0.04702 0 -0.18838 -0.55001 0.90089 1.40923
PRO_171 -2.72835 0.29947 1.594 -0.19094 0.00266 0.13739 0.32191 -0.75495 -0 -0 -0.91932 0.00331 0 0 0 0 0 0.00317 0.12116 0.00121 0.58836 0 -0.86652 0 -2.4119 -0.38334 0.89651 -4.28617
GLU_172 -6.74255 0.65191 6.7876 -0.32361 0.04411 0.52254 2.84374 -2.95304 -0 -0 -3.36245 -0.61736 0 0 0 -1.63909 0 0.28628 -0.00895 0.23914 0 3.24938 0.05045 0 -2.7348 -0.30313 0.62458 -3.38526
ASN_173 -2.26527 0.21116 2.15798 -0.1972 0.00897 0.30478 0.64972 -1.15436 -0.00995 -0.14206 0.06614 -0.50952 0 0 0 0 0 0.02758 0.00113 0.0028 0 1.92307 -0.05273 0 -0.93687 0.20504 0.64749 0.93788
ASN_174 -3.30003 0.30684 3.23322 -0.34727 0.07422 0.67113 1.38088 -1.61313 -0.00995 -0.14206 -1.58701 -0.73293 0 0 0 0 0 0.0776 0.02822 0.11686 0 1.90797 -0.55632 0 -0.93687 0.21524 0.28714 -0.92626
TYR_175 -7.83987 0.76039 3.70104 -1.08317 0.12206 0.61389 2.16679 -2.41088 -0 -0 -1.83031 -0.27552 0 0 0 0 0 0.01176 -0.0119 0.05854 0 1.63525 -0.37561 0.00351 1.2797 -0.16154 0.27634 -3.35954
LYS_176 -2.9484 0.18 3.36659 -0.45147 0.10809 0.24022 2.07557 -1.61573 -0 -0 -2.4945 -0.1126 0 0 0 0 0 0.01674 0.00714 0.00244 1.7584 0 0.00921 0 -1.5107 -0.21356 0.28534 -1.29722
THR_177 -3.36547 0.31172 1.3649 -0.1237 0.07054 0.09372 0.75876 -0.99226 -0 -0 -1.24858 -0.66088 0 0 0 0 0 0.0089 -0.00657 0.0238 0.20939 0 -0.28797 2.27593 -1.0874 -0.20163 0.20681 -2.65
THR_178 -4.17731 0.56269 4.00046 -0.12429 0.07625 0.0847 2.65698 -1.85358 -0.01063 -0.12729 -3.18087 -0.37139 0 0 -1.47642 0 0 0.01313 0.76695 0.16269 0.03522 0 -0.40346 2.27145 -1.0874 -0.33638 1.05984 -1.45866
PRO_179 -2.73063 0.57183 2.22171 -0.13619 1e-05 0.10028 0.92429 -0.99337 -0.00055 -0.00334 -1.20775 0.23859 0 0 -0.52542 0 0 0.01101 0.58866 0.01108 0.349 0 -1.11701 0 -2.4119 -0.46947 1.99364 -2.58551
PRO_180 -4.95193 0.46969 1.31325 -0.1374 0.00429 0.09983 0.51495 -0.77035 -0 -0 -0.44915 0.16271 0 0 0 0 0 0.01635 -0.0733 0.02246 0.22448 0 -0.79312 0 -2.4119 -0.6163 1.35998 -6.01545
VAL_181 -5.51761 0.56544 3.40113 -0.26017 0.1517 0.05105 2.67667 -2.24746 -0 -0 -2.53541 -0.14067 0 0 0 0 0 0.00571 -0.04477 0.00075 0.37783 0 -0.79527 0 1.9342 -0.55485 0.50953 -2.42219
LEU_182 -4.67948 0.42552 1.3416 -0.56294 0.20426 0.13362 0.50533 -1.43661 -0 -0 -0.43823 0.31318 0 0 0 0 0 0.0165 -0.05492 0.00123 0.49128 0 -0.23216 0 0.18072 -0.30661 0.27161 -3.82612
ASP_183 -4.38738 0.24617 5.84756 -0.1072 0.00756 0.31117 2.70938 -2.60414 -0 -0 -3.92845 -1.1217 0 0 -0.83628 0 0 0.07208 0.00746 0.07769 0 2.38478 -0.33237 0 -2.3716 -0.18672 0.25229 -3.9597
SER_184 -1.31177 0.17801 2.37263 -0.02961 0.00032 0.04855 1.08498 -1.00644 -0 -0 -0.89792 -1.01513 0 0 -0.83628 0 0 0.03148 -0.03581 0.00817 0.20453 0 -0.14295 0.60072 -0.77834 -0.40984 0.40315 -1.53154
ASP_185 -2.68907 0.16532 5.27969 -0.25366 0.07258 0.87038 2.60206 -2.13495 -0.01174 -0.06866 -4.16011 -1.89275 0 0 -0.60453 -1.25434 0 0.02371 -0.05413 0.01879 0 2.35327 -0.39467 0 -2.3716 -0.72912 0.31454 -4.91898
GLY_186 -2.18955 0.21434 2.57006 -7e-05 0 0 1.07391 -1.36142 -0.01092 -0.09118 -0.97867 -0.37566 0 0 0 0 0 0.06618 -0.15102 0 0 0 -1.51291 0 0.83697 -0.81955 0.19412 -2.53538
SER_187 -5.33741 0.32759 6.16349 -0.03791 0 0.06622 3.04443 -2.84774 -0.01893 -0.10228 -4.31616 -0.29707 0 0 -0.60453 -0.76473 0 0.02867 -0.02194 0.05266 0.20361 0 -0.41819 1.79453 -0.77834 -0.59399 0.25898 -4.19906
PHE_188 -10.4119 0.98996 4.01019 -0.58572 0.06163 0.26391 3.15005 -3.14156 -0 -0 -4.01335 0.21298 0 0 0 0 0 0.03023 0.15807 0.08942 0 2.04721 -0.36347 0 1.0402 -0.26582 0.43037 -6.29763
PHE_189 -8.10528 0.77582 3.79452 -0.99972 0.08463 0.5931 2.89911 -2.62853 -0.01107 -0.12905 -2.8414 -0.14274 0 0 0 0 0 0.03898 0.00149 0.00099 0 1.78451 -0.3379 0 1.0402 -0.21645 0.42064 -3.97816
LEU_190 -8.34952 1.30116 2.60471 -0.55105 0.19858 0.15977 2.48161 -2.28188 -0 -0 -2.88894 -0.04117 0 0 0 0 0 0.03212 0.69343 1.50977 1.89713 0 0.48597 0 0.18072 0.1154 1.2542 -1.19798
TYR_191 -5.38492 0.41459 2.42353 -0.58856 0.05377 0.28347 2.31702 -1.74934 -0.00011 -0.00158 -2.60742 -0.21045 0 0 -0.951 0 0 0.02294 0.00904 0.08626 0 1.93943 -0.33774 0 1.2797 0.08581 1.3644 -1.55115
SER_192 -5.6708 0.58502 5.04075 -0.02953 0 0.05209 3.49964 -2.46579 -0.01836 -0.07262 -3.21213 -0.90311 0 0 0 -0.24392 0 0.0198 0.03858 0.04765 0.34594 0 0.11829 0.63297 -0.77834 0.03748 0.3821 -2.5943
LYS_193 -4.80783 0.46402 4.46403 -0.30668 0.04685 0.16139 2.73558 -2.02717 -0.00566 -0.02041 -2.82365 -0.26167 0 0 0 0 0 0.01522 -0.05201 0.00581 2.42718 0 0.26733 0 -1.5107 0.24541 0.33208 -0.65088
LEU_194 -9.57495 1.19712 3.56769 -0.59607 0.19112 0.15346 2.47771 -2.63838 -0.01836 -0.07262 -2.76439 0.30337 0 0 0 0 0 0.0062 -0.01488 0.07247 0.71447 0 -0.31491 0 0.18072 0.01647 0.365 -6.74878
THR_195 -4.46978 0.29887 3.2608 -0.17627 0.09108 0.06419 1.37762 -1.89099 -0.01345 -0.13415 -1.83708 -0.14675 0 0 0 0 0 0.00528 -0.04975 0.00053 0.07359 0 0.07724 2.27505 -1.0874 0.00989 0.28195 -1.98953
VAL_196 -7.60408 0.83675 2.49887 -0.27611 0.18298 0.05827 2.61957 -2.41576 -0 -0 -2.3878 -0.32041 0 0 0 0 0 0.02825 0.0066 0.00064 0.29498 0 -0.78676 0 1.9342 -0.17059 0.36045 -5.13994
ASP_197 -4.73626 0.64836 5.08047 -0.11067 0.00403 0.32035 2.76766 -2.33314 -0.00174 -0.0202 -3.59559 -0.48313 0 0 0 -0.54036 0 0.00343 0.03643 0.01327 0 2.20347 -0.08717 0 -2.3716 -0.44166 0.55024 -3.09381
LYS_198 -6.83401 0.40002 7.03328 -0.61332 0.20341 0.32628 3.67785 -3.17667 -0.01228 -0.10923 -4.23273 -0.08291 0 0 0 0 0 0.00978 -0.0576 0.06238 2.81961 0 -0.05778 0 -1.5107 -0.31677 0.47522 -1.99616
SER_199 -3.26683 0.29782 3.994 -0.02779 0 0.0424 1.43474 -1.85215 -0.00341 -0.02438 -0.68504 -1.02791 0 0 0 0 0 0.00697 -0.05542 0.00348 0.21207 0 0.007 0.60384 -0.77834 -0.41536 0.33727 -1.19703
ARG_200 -7.53733 0.31781 7.77077 -0.67721 0.10622 0.41473 4.22859 -3.58458 -0.02173 -0.21879 -3.7672 0.31842 0 0 0 -1.63909 0 0.04317 0.14827 0.05172 2.38942 0 -0.1422 0 -1.2888 -0.40922 0.44992 -3.04711
TRP_201 -11.8324 0.6853 4.36752 -1.09233 0.04644 0.41659 2.48241 -3.44586 -0.01786 -0.12603 -1.64531 -0.38825 0 0 0 0 0 0.00136 -0.00817 0.00612 0 2.18835 -0.21641 0 1.6906 0.01402 0.54383 -6.33011
GLN_202 -5.31144 0.54141 3.97434 -0.67229 0.10549 0.70476 1.75662 -2.21444 -0.01228 -0.10923 -0.6195 -0.31055 0 0 0 0 0 0.01664 0.27154 0.0047 0 2.80934 -0.25981 0 -0.18838 -0.12337 0.46948 0.83303
GLN_203 -3.58301 0.25403 3.94551 -0.40465 0.11972 0.26177 1.66986 -1.8701 -0.01035 -0.12752 -1.24188 -0.80657 0 0 0 -1.07105 0 0.03774 -0.0772 0.00757 0 4.63074 -0.16066 0 -0.18838 -0.4681 0.45846 1.37593
GLY_204 -2.50948 0.20396 2.88231 -5e-05 0 0 1.40519 -1.46172 -0 -0 -1.00389 -0.3581 0 0 0 0 0 0.0221 -0.19382 0 0 0 -1.52696 0 0.83697 -0.33251 0.49973 -1.53628
ASN_205 -5.28822 0.1776 5.04037 -0.21761 0.0193 0.28898 2.47191 -2.48589 -0.00779 -0.07522 -2.48838 -0.22952 0 0 0 -2.0048 0 0.01709 -0.04511 0.04582 0 3.49805 0.27667 0 -0.93687 -0.21523 0.40705 -1.75181
VAL_206 -4.18124 0.20423 2.81128 -0.27404 0.16364 0.05546 1.7757 -1.77533 -0.00619 -0.02867 -1.49816 -0.06175 0 0 -0.39258 0 0 0.00995 -0.06678 0.03165 0.14642 0 -0.52614 0 1.9342 -0.35739 0.25372 -1.78202
PHE_207 -10.1836 0.71879 3.16641 -0.62284 0.08 0.3348 2.66916 -2.78485 -0.00056 -0.00147 -3.05603 0.15045 0 0 0 0 0 0.01409 0.02925 0.00247 0 1.96734 -0.32364 0 1.0402 -0.38246 0.27331 -6.90914
SER_208 -5.14559 0.50804 5.08216 -0.0254 0 0.02153 2.83538 -2.39946 -0.01718 -0.16729 -2.76933 0.35016 0 0 0 0 0 0.00523 0.00439 0.08073 0.67599 0 -0.05367 0.62315 -0.77834 -0.13261 0.37566 -0.92645
CYS:disulfide_209 -5.897 0.25783 3.09314 -0.06633 0.00211 0.04901 2.43299 -1.96575 -0.0062 -0.01873 -2.58329 -0.45683 0 0 0 0 -0.58493 0.01269 -0.07971 1e-05 0.32977 0 0.04707 0 3.6196 0.24082 0.30939 -1.26432
SER_210 -4.14341 0.22233 4.22415 -0.03162 0.0001 0.05652 2.61141 -2.09724 -0.02089 -0.0751 -2.7742 -0.8566 0 0 0 0 0 0.0164 -0.01095 0.00618 0.51415 0 0.52703 0.60581 -0.77834 0.40075 0.12912 -1.4744
VAL_211 -7.42788 0.63915 0.99281 -0.26893 0.1678 0.056 2.5086 -2.06672 -0.01253 -0.04021 -2.49854 -0.34542 0 0 0 0 0 0.01428 -0.06183 0.00224 0.2362 0 -0.77305 0 1.9342 -0.03232 0.19744 -6.77872
MET_212 -7.75605 0.66908 3.4486 -0.22673 0.03347 0.10689 2.52027 -1.9553 -0.02522 -0.16426 -2.78895 -0.41964 0 0 0 0 0 0.0159 -0.03926 0.19873 2.40744 0 0.1746 0 0.60916 -0.11268 0.39818 -2.90577
HIS_213 -11.1125 1.03821 8.57469 -0.52897 0.0363 0.35752 4.27005 -4.43604 -0.01863 -0.07993 -3.85527 -1.11006 0 0 -2.16175 0 0 0.02039 0.10354 0.06709 0 1.88786 -0.45523 0 -0.45461 0.1631 0.59569 -7.09858
GLU_214 -5.46265 0.84072 5.36045 -0.25215 0.05994 0.38306 2.06679 -2.42321 -0.01118 -0.1055 -2.45102 -0.57523 0 0 0 -0.80721 0 0.01981 -0.05895 0.30311 0 3.36086 -0.29846 0 -2.7348 -0.2415 0.67885 -2.34829
ALA_215 -4.13238 0.42408 2.3913 -0.0278 0.00533 0 1.08231 -1.69975 -0 -0 -0.86652 -0.42446 0 0 -1.16593 0 0 0.00559 -0.04835 0 0 0 0.05788 0 1.8394 -0.61296 0.56968 -2.60257
LEU_216 -8.71898 0.85535 4.71207 -0.4377 0.22952 0.06419 2.08129 -2.94206 -0.0123 -0.05845 -2.01897 0.25403 0 0 0 0 0 0.0064 -0.01309 0.49816 0.40765 0 -0.33485 0 0.18072 -0.49008 0.46234 -5.27477
HIS_217 -3.18807 0.46628 4.00307 -0.50425 0.01189 0.31706 1.27318 -1.93456 -0 -0 -0.40696 -0.85762 0 0 0 0 0 0.00398 -0.06849 0.00351 0 2.06451 -0.04115 0 -0.45461 -0.33929 0.3966 0.74509
ASN_218 -3.73384 0.39727 3.25881 -0.18576 0.03537 0.31349 0.7827 -1.74881 -0.01163 -0.1334 -0.23406 -0.93712 0 0 0 0 0 0.01613 0.02736 0.00886 0 1.82482 -0.8409 0 -0.93687 -0.25635 0.41643 -1.93751
HIS_D_219 -8.35152 0.99255 5.48832 -0.42814 0.11382 0.49722 3.09974 -3.28277 -0.00156 -0.00805 -3.82728 -0.45227 0 0 -1.00152 0 0 0.00461 -0.00368 0.03824 0 2.73215 -0.09898 0 -0.45461 -0.10095 0.74821 -4.29647
TYR_220 -5.77077 0.5124 3.67058 -1.10246 0.16531 0.70526 1.8424 -2.18863 -0.01623 -0.17266 -0.95133 -0.28459 0 0 0 0 0 0.02276 0.1116 0.00632 0 1.53597 -0.25626 0.03333 1.2797 -0.0733 0.7652 -0.16539
THR_221 -4.4374 0.32259 2.62516 -0.21012 0.12717 0.07931 2.14302 -1.7173 -0.00459 -0.03926 -2.27783 -1.11373 0 0 0 0 0 0.05926 -0.01815 0.0027 1.24503 0 -0.36866 2.31485 -1.0874 -0.20767 0.39956 -2.16347
GLN_222 -4.06902 0.38023 3.60199 -0.36201 0.06001 0.19213 0.881 -1.55933 -0 -0 -1.97926 -0.20373 0 0 0 -0.33441 0 0.08079 -0.02619 0.00219 0 2.98025 -0.15153 0 -0.18838 0.12626 0.26531 -0.3037
LYS_223 -5.36296 0.61184 4.63708 -0.67333 0.225 0.31455 2.41256 -2.05109 -0.01508 -0.04617 -3.02946 0.11518 0 0 0 0 0 0.0372 0.0941 0.14437 2.31787 0 0.04517 0 -1.5107 0.22347 0.49454 -1.01588
SER_224 -3.07268 0.30317 2.19143 -0.02398 0 0.05713 0.8701 -1.15341 -0 -0 -1.30972 -0.43604 0 0 -0.38568 0 0 0.10102 -0.00469 0.00052 0.28944 0 -0.28673 0.60003 -0.77834 -0.02333 0.82095 -2.2408
LEU_225 -8.08099 1.06526 2.68715 -0.4848 0.30882 0.09287 2.40544 -2.33072 -0 -0 -2.4723 0.01217 0 0 0 0 0 0.02219 0.02006 0.16939 0.78697 0 0.06525 0 0.18072 0.13403 0.87269 -4.54579
SER_226 -2.88518 0.1759 1.82016 -0.02736 0 0.06415 0.44228 -1.11194 -0.01625 -0.15215 -0.49412 -0.36933 0 0 0 0 0 0.02069 -0.00862 0.00038 0.06595 0 -0.52039 0.60003 -0.77834 -0.03905 0.52742 -2.68576
LEU_227 -5.52252 0.45254 2.29146 -0.55456 0.2014 0.13737 1.03346 -1.81109 -0.01626 -0.10056 -0.28419 0.32721 0 0 0 0 0 0.00258 -0.03368 0.2078 0.4514 0 -0.14703 0 0.18072 -0.43135 0.3774 -3.2379
SER_228 -1.70953 0.29693 2.03772 -0.02586 0 0.02222 0.49395 -0.90788 -0.02226 -0.22866 0.28788 -0.06168 0 0 0 0 0 0.07619 0.32055 0.00028 0.5219 0 -0.01279 0.60124 -0.77834 -0.54583 1.01285 1.37888
PRO_229 -1.03077 0.29184 0.86816 -0.13257 0.00109 0.09739 0.21591 -0.33479 -0 -0 -0.17736 0.19324 0 0 0 0 0 0.2378 0.05031 0.01617 0.23801 0 -1.07189 0 -2.4119 -0.68266 0.99372 -2.63833
GLY:CtermProteinFull_230 -0.28239 0.03882 0.46081 -0.00035 0 0 0.05938 -0.20167 -0.006 -0.07651 -0.08567 0.13058 0 0 0 0 0 1.96055 0 0 0 0 0 0 0.83697 -0.4118 1.12982 3.55254
VRT_231 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.3575 0 0 0 0 0 0 0 0 0 14.3575
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 59596 DOMAINID 58049 MODEL 2 2021-02-27_00000233_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 373.094 tmscore: 0.89707 6ifjB_207 prob: 100 ident: 99.52
SSBOND     CYS A   45    CYS A  105                                       2.04  
SSBOND     CYS A  151    CYS A  209                                       2.03  
ATOM      1  N   GLN A   1       8.546 -10.237 -14.096  1.00 27.650          N  
ATOM      2  CA  GLN A   1       8.839 -10.293 -12.683  1.00 27.520          C  
ATOM      3  C   GLN A   1       8.971  -8.892 -12.134  1.00 27.600          C  
ATOM      4  O   GLN A   1      10.020  -8.539 -11.604  1.00 27.700          O  
ATOM      5  CB  GLN A   1      10.141 -11.066 -12.404  1.00 38.580          C  
ATOM      6  CG  GLN A   1      10.154 -12.506 -12.881  1.00 38.580          C  
ATOM      7  CD  GLN A   1       9.146 -13.339 -12.165  1.00 38.580          C  
ATOM      8  OE1 GLN A   1       9.242 -13.533 -10.948  1.00 38.580          O  
ATOM      9  NE2 GLN A   1       8.162 -13.821 -12.897  1.00 38.580          N  
ATOM     10 1H   GLN A   1       8.809 -11.111 -14.523  1.00 33.180          H  
ATOM     11 2H   GLN A   1       7.557 -10.067 -14.208  1.00 33.180          H  
ATOM     12 3H   GLN A   1       9.051  -9.472 -14.521  1.00 33.180          H  
ATOM     13  HA  GLN A   1       8.010 -10.783 -12.172  1.00 33.020          H  
ATOM     14 1HB  GLN A   1      10.980 -10.556 -12.849  1.00 46.300          H  
ATOM     15 2HB  GLN A   1      10.317 -11.081 -11.328  1.00 46.300          H  
ATOM     16 1HG  GLN A   1       9.946 -12.552 -13.948  1.00 46.300          H  
ATOM     17 2HG  GLN A   1      11.140 -12.925 -12.682  1.00 46.300          H  
ATOM     18 1HE2 GLN A   1       7.412 -14.394 -12.525  1.00 46.300          H  
ATOM     19 2HE2 GLN A   1       8.044 -13.657 -13.902  1.00 46.300          H  
ATOM     20  N   ASP A   2       7.902  -8.096 -12.229  1.00 27.640          N  
ATOM     21  CA  ASP A   2       7.955  -6.723 -11.704  1.00 27.840          C  
ATOM     22  C   ASP A   2       7.519  -6.598 -10.238  1.00 27.390          C  
ATOM     23  O   ASP A   2       7.372  -5.492  -9.712  1.00 27.530          O  
ATOM     24  CB  ASP A   2       7.153  -5.767 -12.582  1.00 38.900          C  
ATOM     25  CG  ASP A   2       7.802  -5.530 -13.955  1.00 38.900          C  
ATOM     26  OD1 ASP A   2       8.991  -5.696 -14.098  1.00 38.900          O  
ATOM     27  OD2 ASP A   2       7.100  -5.161 -14.853  1.00 38.900          O  
ATOM     28  H   ASP A   2       7.066  -8.421 -12.726  1.00 33.170          H  
ATOM     29  HA  ASP A   2       8.993  -6.392 -11.753  1.00 33.410          H  
ATOM     30 1HB  ASP A   2       6.161  -6.171 -12.737  1.00 46.680          H  
ATOM     31 2HB  ASP A   2       7.043  -4.809 -12.077  1.00 46.680          H  
ATOM     32  N   LEU A   3       7.282  -7.732  -9.592  1.00 26.920          N  
ATOM     33  CA  LEU A   3       6.959  -7.776  -8.172  1.00 26.590          C  
ATOM     34  C   LEU A   3       8.221  -8.185  -7.439  1.00 26.680          C  
ATOM     35  O   LEU A   3       9.051  -8.912  -7.984  1.00 26.610          O  
ATOM     36  CB  LEU A   3       5.812  -8.752  -7.864  1.00 37.360          C  
ATOM     37  CG  LEU A   3       4.426  -8.457  -8.499  1.00 37.360          C  
ATOM     38  CD1 LEU A   3       3.509  -9.594  -8.175  1.00 37.360          C  
ATOM     39  CD2 LEU A   3       3.847  -7.160  -7.919  1.00 37.360          C  
ATOM     40  H   LEU A   3       7.399  -8.595 -10.097  1.00 32.300          H  
ATOM     41  HA  LEU A   3       6.692  -6.780  -7.827  1.00 31.910          H  
ATOM     42 1HB  LEU A   3       6.115  -9.747  -8.185  1.00 44.830          H  
ATOM     43 2HB  LEU A   3       5.673  -8.780  -6.784  1.00 44.830          H  
ATOM     44  HG  LEU A   3       4.519  -8.373  -9.582  1.00 44.830          H  
ATOM     45 1HD1 LEU A   3       2.533  -9.431  -8.599  1.00 44.830          H  
ATOM     46 2HD1 LEU A   3       3.923 -10.510  -8.585  1.00 44.830          H  
ATOM     47 3HD1 LEU A   3       3.421  -9.685  -7.103  1.00 44.830          H  
ATOM     48 1HD2 LEU A   3       2.879  -6.973  -8.336  1.00 44.830          H  
ATOM     49 2HD2 LEU A   3       3.755  -7.254  -6.836  1.00 44.830          H  
ATOM     50 3HD2 LEU A   3       4.502  -6.322  -8.151  1.00 44.830          H  
ATOM     51  N   TYR A   4       8.371  -7.731  -6.205  1.00 26.880          N  
ATOM     52  CA  TYR A   4       9.551  -8.066  -5.411  1.00 27.080          C  
ATOM     53  C   TYR A   4       9.184  -8.891  -4.183  1.00 26.500          C  
ATOM     54  O   TYR A   4       8.869  -8.345  -3.119  1.00 26.600          O  
ATOM     55  CB  TYR A   4      10.259  -6.770  -5.029  1.00 37.830          C  
ATOM     56  CG  TYR A   4      10.722  -6.008  -6.247  1.00 37.830          C  
ATOM     57  CD1 TYR A   4       9.870  -5.095  -6.855  1.00 37.830          C  
ATOM     58  CD2 TYR A   4      11.981  -6.230  -6.770  1.00 37.830          C  
ATOM     59  CE1 TYR A   4      10.273  -4.413  -7.979  1.00 37.830          C  
ATOM     60  CE2 TYR A   4      12.389  -5.542  -7.895  1.00 37.830          C  
ATOM     61  CZ  TYR A   4      11.539  -4.638  -8.499  1.00 37.830          C  
ATOM     62  OH  TYR A   4      11.949  -3.956  -9.623  1.00 37.830          O  
ATOM     63  H   TYR A   4       7.632  -7.154  -5.796  1.00 32.260          H  
ATOM     64  HA  TYR A   4      10.225  -8.667  -6.022  1.00 32.500          H  
ATOM     65 1HB  TYR A   4       9.577  -6.135  -4.462  1.00 45.400          H  
ATOM     66 2HB  TYR A   4      11.121  -6.982  -4.397  1.00 45.400          H  
ATOM     67  HD1 TYR A   4       8.873  -4.923  -6.447  1.00 45.400          H  
ATOM     68  HD2 TYR A   4      12.650  -6.946  -6.298  1.00 45.400          H  
ATOM     69  HE1 TYR A   4       9.597  -3.703  -8.455  1.00 45.400          H  
ATOM     70  HE2 TYR A   4      13.382  -5.716  -8.309  1.00 45.400          H  
ATOM     71  HH  TYR A   4      11.246  -3.371  -9.918  1.00 45.400          H  
ATOM     72  N   ASP A   5       9.250 -10.215  -4.308  1.00 25.950          N  
ATOM     73  CA  ASP A   5       8.759 -11.125  -3.276  1.00 25.380          C  
ATOM     74  C   ASP A   5       9.531 -11.048  -1.973  1.00 25.470          C  
ATOM     75  O   ASP A   5       9.055 -11.485  -0.928  1.00 25.140          O  
ATOM     76  CB  ASP A   5       8.804 -12.540  -3.817  1.00 35.760          C  
ATOM     77  CG  ASP A   5      10.202 -12.874  -4.276  1.00 35.760          C  
ATOM     78  OD1 ASP A   5      10.690 -12.109  -5.087  1.00 35.760          O  
ATOM     79  OD2 ASP A   5      10.801 -13.843  -3.827  1.00 35.760          O  
ATOM     80  H   ASP A   5       9.626 -10.635  -5.169  1.00 31.140          H  
ATOM     81  HA  ASP A   5       7.719 -10.870  -3.066  1.00 30.460          H  
ATOM     82 1HB  ASP A   5       8.515 -13.229  -3.030  1.00 42.910          H  
ATOM     83 2HB  ASP A   5       8.102 -12.648  -4.644  1.00 42.910          H  
ATOM     84  N   LYS A   6      10.724 -10.483  -2.033  1.00 25.980          N  
ATOM     85  CA  LYS A   6      11.562 -10.371  -0.860  1.00 26.180          C  
ATOM     86  C   LYS A   6      11.258  -9.101  -0.068  1.00 25.720          C  
ATOM     87  O   LYS A   6      11.812  -8.912   1.018  1.00 26.030          O  
ATOM     88  CB  LYS A   6      13.039 -10.392  -1.264  1.00 36.570          C  
ATOM     89  CG  LYS A   6      13.481 -11.648  -2.061  1.00 36.570          C  
ATOM     90  CD  LYS A   6      13.244 -12.959  -1.297  1.00 36.570          C  
ATOM     91  CE  LYS A   6      13.856 -14.171  -2.022  1.00 36.570          C  
ATOM     92  NZ  LYS A   6      13.194 -14.437  -3.346  1.00 36.570          N  
ATOM     93  H   LYS A   6      11.050 -10.144  -2.928  1.00 31.180          H  
ATOM     94  HA  LYS A   6      11.356 -11.215  -0.205  1.00 31.420          H  
ATOM     95 1HB  LYS A   6      13.253  -9.516  -1.876  1.00 43.890          H  
ATOM     96 2HB  LYS A   6      13.659 -10.323  -0.370  1.00 43.890          H  
ATOM     97 1HG  LYS A   6      12.914 -11.685  -2.994  1.00 43.890          H  
ATOM     98 2HG  LYS A   6      14.539 -11.565  -2.304  1.00 43.890          H  
ATOM     99 1HD  LYS A   6      13.660 -12.888  -0.292  1.00 43.890          H  
ATOM    100 2HD  LYS A   6      12.169 -13.139  -1.221  1.00 43.890          H  
ATOM    101 1HE  LYS A   6      14.917 -13.998  -2.184  1.00 43.890          H  
ATOM    102 2HE  LYS A   6      13.733 -15.049  -1.390  1.00 43.890          H  
ATOM    103 1HZ  LYS A   6      13.604 -15.239  -3.784  1.00 43.890          H  
ATOM    104 2HZ  LYS A   6      12.180 -14.606  -3.217  1.00 43.890          H  
ATOM    105 3HZ  LYS A   6      13.298 -13.643  -3.956  1.00 43.890          H  
ATOM    106  N   THR A   7      10.405  -8.215  -0.610  1.00 25.080          N  
ATOM    107  CA  THR A   7      10.084  -6.982   0.100  1.00 24.670          C  
ATOM    108  C   THR A   7       8.580  -6.876   0.379  1.00 23.870          C  
ATOM    109  O   THR A   7       8.166  -6.118   1.261  1.00 23.720          O  
ATOM    110  CB  THR A   7      10.548  -5.730  -0.681  1.00 34.700          C  
ATOM    111  OG1 THR A   7       9.825  -5.608  -1.905  1.00 34.700          O  
ATOM    112  CG2 THR A   7      12.024  -5.882  -1.023  1.00 34.700          C  
ATOM    113  H   THR A   7       9.970  -8.399  -1.512  1.00 30.100          H  
ATOM    114  HA  THR A   7      10.596  -6.989   1.061  1.00 29.600          H  
ATOM    115  HB  THR A   7      10.397  -4.839  -0.075  1.00 41.640          H  
ATOM    116  HG1 THR A   7       8.941  -5.275  -1.720  1.00 41.640          H  
ATOM    117 1HG2 THR A   7      12.358  -5.006  -1.572  1.00 41.640          H  
ATOM    118 2HG2 THR A   7      12.599  -5.980  -0.103  1.00 41.640          H  
ATOM    119 3HG2 THR A   7      12.172  -6.766  -1.637  1.00 41.640          H  
ATOM    120  N   HIS A   8       7.764  -7.644  -0.351  1.00 23.450          N  
ATOM    121  CA  HIS A   8       6.314  -7.613  -0.178  1.00 22.760          C  
ATOM    122  C   HIS A   8       5.889  -8.467   1.010  1.00 21.920          C  
ATOM    123  O   HIS A   8       6.593  -9.390   1.418  1.00 21.760          O  
ATOM    124  CB  HIS A   8       5.550  -8.128  -1.405  1.00 32.140          C  
ATOM    125  CG  HIS A   8       5.711  -7.320  -2.665  1.00 32.140          C  
ATOM    126  ND1 HIS A   8       5.420  -5.973  -2.749  1.00 32.140          N  
ATOM    127  CD2 HIS A   8       6.085  -7.702  -3.895  1.00 32.140          C  
ATOM    128  CE1 HIS A   8       5.662  -5.557  -3.984  1.00 32.140          C  
ATOM    129  NE2 HIS A   8       6.097  -6.587  -4.693  1.00 32.140          N  
ATOM    130  H   HIS A   8       8.164  -8.203  -1.103  1.00 28.140          H  
ATOM    131  HA  HIS A   8       5.993  -6.592   0.018  1.00 27.310          H  
ATOM    132 1HB  HIS A   8       5.875  -9.151  -1.620  1.00 38.570          H  
ATOM    133 2HB  HIS A   8       4.504  -8.173  -1.155  1.00 38.570          H  
ATOM    134  HD1 HIS A   8       5.317  -5.346  -1.977  1.00 38.570          H  
ATOM    135  HD2 HIS A   8       6.382  -8.669  -4.296  1.00 38.570          H  
ATOM    136  HE1 HIS A   8       5.513  -4.514  -4.257  1.00 38.570          H  
ATOM    137  N   THR A   9       4.695  -8.191   1.539  1.00 21.480          N  
ATOM    138  CA  THR A   9       4.136  -8.988   2.626  1.00 20.750          C  
ATOM    139  C   THR A   9       3.427 -10.239   2.107  1.00 19.530          C  
ATOM    140  O   THR A   9       3.112 -11.158   2.867  1.00 19.310          O  
ATOM    141  CB  THR A   9       3.157  -8.139   3.450  1.00 29.340          C  
ATOM    142  OG1 THR A   9       2.091  -7.679   2.596  1.00 29.340          O  
ATOM    143  CG2 THR A   9       3.887  -6.941   4.039  1.00 29.340          C  
ATOM    144  H   THR A   9       4.154  -7.408   1.197  1.00 25.780          H  
ATOM    145  HA  THR A   9       4.952  -9.307   3.275  1.00 24.900          H  
ATOM    146  HB  THR A   9       2.736  -8.745   4.252  1.00 35.210          H  
ATOM    147  HG1 THR A   9       1.391  -7.302   3.146  1.00 35.210          H  
ATOM    148 1HG2 THR A   9       3.189  -6.341   4.623  1.00 35.210          H  
ATOM    149 2HG2 THR A   9       4.692  -7.292   4.684  1.00 35.210          H  
ATOM    150 3HG2 THR A   9       4.305  -6.332   3.242  1.00 35.210          H  
ATOM    151  N   CYS A  10       3.183 -10.267   0.804  1.00 18.830          N  
ATOM    152  CA  CYS A  10       2.537 -11.392   0.155  1.00 17.680          C  
ATOM    153  C   CYS A  10       3.610 -12.346  -0.357  1.00 16.870          C  
ATOM    154  O   CYS A  10       4.441 -11.933  -1.168  1.00 16.830          O  
ATOM    155  CB  CYS A  10       1.690 -10.980  -1.041  1.00 25.210          C  
ATOM    156  SG  CYS A  10       0.913 -12.407  -1.890  1.00 25.210          S  
ATOM    157  H   CYS A  10       3.490  -9.469   0.277  1.00 22.600          H  
ATOM    158  HA  CYS A  10       1.883 -11.857   0.880  1.00 21.220          H  
ATOM    159 1HB  CYS A  10       0.898 -10.297  -0.725  1.00 30.250          H  
ATOM    160 2HB  CYS A  10       2.307 -10.458  -1.754  1.00 30.250          H  
ATOM    161  HG  CYS A  10       2.025 -13.215  -1.968  1.00 30.250          H  
ATOM    162  N   PRO A  11       3.637 -13.612   0.074  1.00 16.340          N  
ATOM    163  CA  PRO A  11       4.601 -14.594  -0.347  1.00 15.510          C  
ATOM    164  C   PRO A  11       4.233 -14.937  -1.775  1.00 14.390          C  
ATOM    165  O   PRO A  11       3.110 -14.635  -2.186  1.00 14.180          O  
ATOM    166  CB  PRO A  11       4.380 -15.748   0.635  1.00 23.270          C  
ATOM    167  CG  PRO A  11       2.936 -15.626   1.035  1.00 23.270          C  
ATOM    168  CD  PRO A  11       2.640 -14.126   1.028  1.00 23.270          C  
ATOM    169  HA  PRO A  11       5.600 -14.154  -0.251  1.00 18.610          H  
ATOM    170 1HB  PRO A  11       4.592 -16.711   0.139  1.00 27.920          H  
ATOM    171 2HB  PRO A  11       5.072 -15.660   1.485  1.00 27.920          H  
ATOM    172 1HG  PRO A  11       2.315 -16.185   0.330  1.00 27.920          H  
ATOM    173 2HG  PRO A  11       2.779 -16.083   2.023  1.00 27.920          H  
ATOM    174 1HD  PRO A  11       1.621 -13.992   0.648  1.00 27.920          H  
ATOM    175 2HD  PRO A  11       2.788 -13.682   2.032  1.00 27.920          H  
ATOM    176  N   PRO A  12       5.127 -15.511  -2.575  1.00 13.750          N  
ATOM    177  CA  PRO A  12       4.808 -15.970  -3.901  1.00 12.670          C  
ATOM    178  C   PRO A  12       3.631 -16.901  -3.813  1.00 11.750          C  
ATOM    179  O   PRO A  12       3.623 -17.797  -2.966  1.00 11.780          O  
ATOM    180  CB  PRO A  12       6.084 -16.710  -4.310  1.00 19.000          C  
ATOM    181  CG  PRO A  12       7.176 -16.025  -3.519  1.00 19.000          C  
ATOM    182  CD  PRO A  12       6.528 -15.697  -2.175  1.00 19.000          C  
ATOM    183  HA  PRO A  12       4.584 -15.128  -4.553  1.00 15.200          H  
ATOM    184 1HB  PRO A  12       5.988 -17.784  -4.078  1.00 22.810          H  
ATOM    185 2HB  PRO A  12       6.229 -16.630  -5.398  1.00 22.810          H  
ATOM    186 1HG  PRO A  12       8.051 -16.690  -3.420  1.00 22.810          H  
ATOM    187 2HG  PRO A  12       7.517 -15.141  -4.063  1.00 22.810          H  
ATOM    188 1HD  PRO A  12       6.624 -16.535  -1.469  1.00 22.810          H  
ATOM    189 2HD  PRO A  12       6.972 -14.771  -1.794  1.00 22.810          H  
ATOM    190  N   CYS A  13       2.658 -16.705  -4.690  1.00 11.030          N  
ATOM    191  CA  CYS A  13       1.472 -17.529  -4.693  1.00 10.200          C  
ATOM    192  C   CYS A  13       0.969 -17.715  -6.124  1.00  9.020          C  
ATOM    193  O   CYS A  13       1.246 -16.895  -7.000  1.00  8.700          O  
ATOM    194  CB  CYS A  13       0.375 -16.865  -3.842  1.00 14.610          C  
ATOM    195  SG  CYS A  13       0.757 -16.689  -2.088  1.00 14.610          S  
ATOM    196  H   CYS A  13       2.727 -15.960  -5.373  1.00 13.240          H  
ATOM    197  HA  CYS A  13       1.729 -18.490  -4.259  1.00 12.240          H  
ATOM    198 1HB  CYS A  13       0.210 -15.866  -4.216  1.00 17.530          H  
ATOM    199 2HB  CYS A  13      -0.561 -17.401  -3.939  1.00 17.530          H  
ATOM    200  HG  CYS A  13       1.890 -15.947  -2.274  1.00 17.530          H  
ATOM    201  N   PRO A  14       0.265 -18.807  -6.398  1.00  8.500          N  
ATOM    202  CA  PRO A  14      -0.067 -19.966  -5.591  1.00  7.540          C  
ATOM    203  C   PRO A  14       1.156 -20.847  -5.605  1.00  6.860          C  
ATOM    204  O   PRO A  14       2.180 -20.446  -6.160  1.00  7.380          O  
ATOM    205  CB  PRO A  14      -1.213 -20.596  -6.378  1.00 11.310          C  
ATOM    206  CG  PRO A  14      -0.843 -20.297  -7.808  1.00 11.310          C  
ATOM    207  CD  PRO A  14      -0.219 -18.916  -7.766  1.00 11.310          C  
ATOM    208  HA  PRO A  14      -0.363 -19.680  -4.572  1.00  9.050          H  
ATOM    209 1HB  PRO A  14      -1.260 -21.679  -6.185  1.00 13.570          H  
ATOM    210 2HB  PRO A  14      -2.174 -20.166  -6.068  1.00 13.570          H  
ATOM    211 1HG  PRO A  14      -0.134 -21.060  -8.183  1.00 13.570          H  
ATOM    212 2HG  PRO A  14      -1.711 -20.353  -8.459  1.00 13.570          H  
ATOM    213 1HD  PRO A  14       0.631 -18.872  -8.460  1.00 13.570          H  
ATOM    214 2HD  PRO A  14      -0.956 -18.143  -7.965  1.00 13.570          H  
ATOM    215  N   ALA A  15       1.068 -22.044  -5.049  1.00  5.950          N  
ATOM    216  CA  ALA A  15       2.193 -22.945  -5.204  1.00  5.500          C  
ATOM    217  C   ALA A  15       2.439 -23.006  -6.716  1.00  5.050          C  
ATOM    218  O   ALA A  15       1.470 -22.909  -7.470  1.00  4.760          O  
ATOM    219  CB  ALA A  15       1.889 -24.316  -4.621  1.00  7.880          C  
ATOM    220  H   ALA A  15       0.233 -22.344  -4.562  1.00  7.140          H  
ATOM    221  HA  ALA A  15       3.048 -22.509  -4.700  1.00  6.600          H  
ATOM    222 1HB  ALA A  15       2.732 -24.983  -4.760  1.00  9.460          H  
ATOM    223 2HB  ALA A  15       1.684 -24.217  -3.555  1.00  9.460          H  
ATOM    224 3HB  ALA A  15       1.017 -24.733  -5.122  1.00  9.460          H  
ATOM    225  N   PRO A  16       3.672 -23.228  -7.205  1.00  5.290          N  
ATOM    226  CA  PRO A  16       4.011 -23.172  -8.619  1.00  5.130          C  
ATOM    227  C   PRO A  16       3.069 -23.984  -9.488  1.00  4.070          C  
ATOM    228  O   PRO A  16       2.746 -25.132  -9.177  1.00  3.530          O  
ATOM    229  CB  PRO A  16       5.418 -23.785  -8.631  1.00  7.700          C  
ATOM    230  CG  PRO A  16       5.989 -23.432  -7.276  1.00  7.700          C  
ATOM    231  CD  PRO A  16       4.817 -23.571  -6.321  1.00  7.700          C  
ATOM    232  HA  PRO A  16       4.027 -22.121  -8.942  1.00  6.160          H  
ATOM    233 1HB  PRO A  16       5.353 -24.871  -8.802  1.00  9.230          H  
ATOM    234 2HB  PRO A  16       6.001 -23.367  -9.465  1.00  9.230          H  
ATOM    235 1HG  PRO A  16       6.825 -24.107  -7.028  1.00  9.230          H  
ATOM    236 2HG  PRO A  16       6.400 -22.411  -7.292  1.00  9.230          H  
ATOM    237 1HD  PRO A  16       4.734 -24.601  -5.953  1.00  9.230          H  
ATOM    238 2HD  PRO A  16       4.961 -22.844  -5.521  1.00  9.230          H  
ATOM    239  N   GLU A  17       2.667 -23.364 -10.599  1.00  4.200          N  
ATOM    240  CA  GLU A  17       1.732 -23.940 -11.552  1.00  3.760          C  
ATOM    241  C   GLU A  17       2.417 -24.839 -12.573  1.00  3.200          C  
ATOM    242  O   GLU A  17       3.619 -24.701 -12.845  1.00  3.370          O  
ATOM    243  CB  GLU A  17       0.937 -22.805 -12.221  1.00  5.440          C  
ATOM    244  CG  GLU A  17      -0.202 -23.245 -13.128  1.00  5.440          C  
ATOM    245  CD  GLU A  17      -1.216 -24.103 -12.416  1.00  5.440          C  
ATOM    246  OE1 GLU A  17      -2.117 -23.603 -11.801  1.00  5.440          O  
ATOM    247  OE2 GLU A  17      -1.015 -25.293 -12.442  1.00  5.440          O  
ATOM    248  H   GLU A  17       2.999 -22.425 -10.773  1.00  5.040          H  
ATOM    249  HA  GLU A  17       1.024 -24.557 -10.996  1.00  4.510          H  
ATOM    250 1HB  GLU A  17       0.516 -22.153 -11.454  1.00  6.530          H  
ATOM    251 2HB  GLU A  17       1.616 -22.195 -12.827  1.00  6.530          H  
ATOM    252 1HG  GLU A  17      -0.695 -22.349 -13.464  1.00  6.530          H  
ATOM    253 2HG  GLU A  17       0.178 -23.749 -14.016  1.00  6.530          H  
ATOM    254  N   LEU A  18       1.649 -25.770 -13.124  1.00  2.940          N  
ATOM    255  CA  LEU A  18       2.156 -26.676 -14.125  1.00  2.740          C  
ATOM    256  C   LEU A  18       2.614 -25.895 -15.327  1.00  2.120          C  
ATOM    257  O   LEU A  18       1.947 -24.972 -15.786  1.00  2.590          O  
ATOM    258  CB  LEU A  18       1.071 -27.674 -14.560  1.00  3.920          C  
ATOM    259  CG  LEU A  18       0.575 -28.699 -13.496  1.00  3.920          C  
ATOM    260  CD1 LEU A  18      -0.602 -29.489 -14.084  1.00  3.920          C  
ATOM    261  CD2 LEU A  18       1.712 -29.653 -13.094  1.00  3.920          C  
ATOM    262  H   LEU A  18       0.663 -25.806 -12.850  1.00  3.530          H  
ATOM    263  HA  LEU A  18       3.014 -27.202 -13.721  1.00  3.290          H  
ATOM    264 1HB  LEU A  18       0.202 -27.099 -14.883  1.00  4.700          H  
ATOM    265 2HB  LEU A  18       1.442 -28.234 -15.416  1.00  4.700          H  
ATOM    266  HG  LEU A  18       0.219 -28.163 -12.614  1.00  4.700          H  
ATOM    267 1HD1 LEU A  18      -0.969 -30.197 -13.342  1.00  4.700          H  
ATOM    268 2HD1 LEU A  18      -1.403 -28.803 -14.353  1.00  4.700          H  
ATOM    269 3HD1 LEU A  18      -0.276 -30.030 -14.971  1.00  4.700          H  
ATOM    270 1HD2 LEU A  18       1.338 -30.363 -12.355  1.00  4.700          H  
ATOM    271 2HD2 LEU A  18       2.063 -30.196 -13.971  1.00  4.700          H  
ATOM    272 3HD2 LEU A  18       2.536 -29.099 -12.659  1.00  4.700          H  
ATOM    273  N   LEU A  19       3.780 -26.270 -15.827  1.00  1.840          N  
ATOM    274  CA  LEU A  19       4.416 -25.660 -16.986  1.00  1.980          C  
ATOM    275  C   LEU A  19       4.825 -24.204 -16.752  1.00  1.720          C  
ATOM    276  O   LEU A  19       5.260 -23.533 -17.690  1.00  2.460          O  
ATOM    277  CB  LEU A  19       3.477 -25.721 -18.204  1.00  2.720          C  
ATOM    278  CG  LEU A  19       2.902 -27.118 -18.581  1.00  2.720          C  
ATOM    279  CD1 LEU A  19       1.951 -26.946 -19.745  1.00  2.720          C  
ATOM    280  CD2 LEU A  19       4.030 -28.088 -18.943  1.00  2.720          C  
ATOM    281  H   LEU A  19       4.262 -27.031 -15.371  1.00  2.210          H  
ATOM    282  HA  LEU A  19       5.325 -26.216 -17.206  1.00  2.380          H  
ATOM    283 1HB  LEU A  19       2.646 -25.038 -18.059  1.00  3.260          H  
ATOM    284 2HB  LEU A  19       4.036 -25.365 -19.067  1.00  3.260          H  
ATOM    285  HG  LEU A  19       2.336 -27.519 -17.744  1.00  3.260          H  
ATOM    286 1HD1 LEU A  19       1.524 -27.911 -20.013  1.00  3.260          H  
ATOM    287 2HD1 LEU A  19       1.150 -26.261 -19.460  1.00  3.260          H  
ATOM    288 3HD1 LEU A  19       2.491 -26.539 -20.598  1.00  3.260          H  
ATOM    289 1HD2 LEU A  19       3.602 -29.055 -19.211  1.00  3.260          H  
ATOM    290 2HD2 LEU A  19       4.593 -27.694 -19.790  1.00  3.260          H  
ATOM    291 3HD2 LEU A  19       4.697 -28.221 -18.099  1.00  3.260          H  
ATOM    292  N   GLY A  20       4.761 -23.725 -15.504  1.00  1.140          N  
ATOM    293  CA  GLY A  20       5.268 -22.401 -15.216  1.00  0.950          C  
ATOM    294  C   GLY A  20       4.468 -21.231 -15.754  1.00  0.780          C  
ATOM    295  O   GLY A  20       5.059 -20.252 -16.208  1.00  1.920          O  
ATOM    296  H   GLY A  20       4.360 -24.269 -14.737  1.00  1.370          H  
ATOM    297 1HA  GLY A  20       5.337 -22.300 -14.132  1.00  1.140          H  
ATOM    298 2HA  GLY A  20       6.287 -22.331 -15.590  1.00  1.140          H  
ATOM    299  N   GLY A  21       3.157 -21.280 -15.752  1.00  0.770          N  
ATOM    300  CA  GLY A  21       1.890 -20.674 -16.070  1.00  0.650          C  
ATOM    301  C   GLY A  21       1.782 -19.458 -15.169  1.00  0.540          C  
ATOM    302  O   GLY A  21       2.618 -19.301 -14.289  1.00  1.360          O  
ATOM    303  H   GLY A  21       3.410 -20.403 -16.179  1.00  0.920          H  
ATOM    304 1HA  GLY A  21       1.885 -20.404 -17.123  1.00  0.780          H  
ATOM    305 2HA  GLY A  21       1.078 -21.377 -15.880  1.00  0.780          H  
ATOM    306  N   PRO A  22       0.768 -18.610 -15.342  1.00  0.350          N  
ATOM    307  CA  PRO A  22       0.531 -17.385 -14.586  1.00  0.250          C  
ATOM    308  C   PRO A  22       0.489 -17.612 -13.073  1.00  0.240          C  
ATOM    309  O   PRO A  22      -0.029 -18.627 -12.610  1.00  0.330          O  
ATOM    310  CB  PRO A  22      -0.851 -16.967 -15.105  1.00  0.380          C  
ATOM    311  CG  PRO A  22      -0.916 -17.545 -16.511  1.00  0.380          C  
ATOM    312  CD  PRO A  22      -0.174 -18.839 -16.455  1.00  0.380          C  
ATOM    313  HA  PRO A  22       1.300 -16.641 -14.849  1.00  0.300          H  
ATOM    314 1HB  PRO A  22      -1.635 -17.339 -14.433  1.00  0.450          H  
ATOM    315 2HB  PRO A  22      -0.919 -15.870 -15.093  1.00  0.450          H  
ATOM    316 1HG  PRO A  22      -1.945 -17.697 -16.825  1.00  0.450          H  
ATOM    317 2HG  PRO A  22      -0.472 -16.852 -17.220  1.00  0.450          H  
ATOM    318 1HD  PRO A  22      -0.819 -19.685 -16.286  1.00  0.450          H  
ATOM    319 2HD  PRO A  22       0.351 -18.922 -17.409  1.00  0.450          H  
ATOM    320  N   SER A  23       1.028 -16.648 -12.325  1.00  0.200          N  
ATOM    321  CA  SER A  23       1.061 -16.679 -10.851  1.00  0.190          C  
ATOM    322  C   SER A  23       0.258 -15.506 -10.304  1.00  0.180          C  
ATOM    323  O   SER A  23       0.089 -14.502 -11.000  1.00  0.200          O  
ATOM    324  CB  SER A  23       2.486 -16.647 -10.320  1.00  0.270          C  
ATOM    325  OG  SER A  23       3.202 -17.797 -10.693  1.00  0.270          O  
ATOM    326  H   SER A  23       1.425 -15.853 -12.835  1.00  0.240          H  
ATOM    327  HA  SER A  23       0.591 -17.601 -10.511  1.00  0.230          H  
ATOM    328 1HB  SER A  23       2.990 -15.771 -10.704  1.00  0.320          H  
ATOM    329 2HB  SER A  23       2.469 -16.563  -9.234  1.00  0.320          H  
ATOM    330  HG  SER A  23       4.090 -17.672 -10.361  1.00  0.320          H  
ATOM    331  N   VAL A  24      -0.262 -15.625  -9.076  1.00  0.180          N  
ATOM    332  CA  VAL A  24      -1.101 -14.564  -8.515  1.00  0.170          C  
ATOM    333  C   VAL A  24      -0.753 -14.176  -7.085  1.00  0.180          C  
ATOM    334  O   VAL A  24      -0.782 -15.008  -6.184  1.00  0.240          O  
ATOM    335  CB  VAL A  24      -2.582 -14.992  -8.522  1.00  0.240          C  
ATOM    336  CG1 VAL A  24      -3.485 -13.852  -7.968  1.00  0.240          C  
ATOM    337  CG2 VAL A  24      -2.981 -15.402  -9.918  1.00  0.240          C  
ATOM    338  H   VAL A  24       0.000 -16.423  -8.495  1.00  0.220          H  
ATOM    339  HA  VAL A  24      -0.990 -13.680  -9.137  1.00  0.200          H  
ATOM    340  HB  VAL A  24      -2.706 -15.828  -7.848  1.00  0.290          H  
ATOM    341 1HG1 VAL A  24      -4.522 -14.185  -7.960  1.00  0.290          H  
ATOM    342 2HG1 VAL A  24      -3.206 -13.585  -6.952  1.00  0.290          H  
ATOM    343 3HG1 VAL A  24      -3.391 -12.968  -8.607  1.00  0.290          H  
ATOM    344 1HG2 VAL A  24      -4.003 -15.713  -9.906  1.00  0.290          H  
ATOM    345 2HG2 VAL A  24      -2.855 -14.579 -10.581  1.00  0.290          H  
ATOM    346 3HG2 VAL A  24      -2.373 -16.220 -10.256  1.00  0.290          H  
ATOM    347  N   PHE A  25      -0.556 -12.887  -6.873  1.00  0.180          N  
ATOM    348  CA  PHE A  25      -0.288 -12.312  -5.562  1.00  0.200          C  
ATOM    349  C   PHE A  25      -1.485 -11.484  -5.100  1.00  0.220          C  
ATOM    350  O   PHE A  25      -2.158 -10.840  -5.906  1.00  0.310          O  
ATOM    351  CB  PHE A  25       0.919 -11.387  -5.617  1.00  0.270          C  
ATOM    352  CG  PHE A  25       2.281 -11.994  -5.779  1.00  0.270          C  
ATOM    353  CD1 PHE A  25       2.702 -12.567  -6.980  1.00  0.270          C  
ATOM    354  CD2 PHE A  25       3.195 -11.901  -4.730  1.00  0.270          C  
ATOM    355  CE1 PHE A  25       3.992 -13.044  -7.108  1.00  0.270          C  
ATOM    356  CE2 PHE A  25       4.467 -12.364  -4.856  1.00  0.270          C  
ATOM    357  CZ  PHE A  25       4.877 -12.937  -6.049  1.00  0.270          C  
ATOM    358  H   PHE A  25      -0.585 -12.273  -7.691  1.00  0.220          H  
ATOM    359  HA  PHE A  25      -0.110 -13.116  -4.846  1.00  0.240          H  
ATOM    360 1HB  PHE A  25       0.775 -10.677  -6.426  1.00  0.330          H  
ATOM    361 2HB  PHE A  25       0.926 -10.829  -4.693  1.00  0.330          H  
ATOM    362  HD1 PHE A  25       2.011 -12.632  -7.825  1.00  0.330          H  
ATOM    363  HD2 PHE A  25       2.895 -11.441  -3.796  1.00  0.330          H  
ATOM    364  HE1 PHE A  25       4.313 -13.491  -8.048  1.00  0.330          H  
ATOM    365  HE2 PHE A  25       5.158 -12.277  -4.010  1.00  0.330          H  
ATOM    366  HZ  PHE A  25       5.896 -13.306  -6.152  1.00  0.330          H  
ATOM    367  N   LEU A  26      -1.745 -11.447  -3.805  1.00  0.200          N  
ATOM    368  CA  LEU A  26      -2.829 -10.597  -3.331  1.00  0.280          C  
ATOM    369  C   LEU A  26      -2.320  -9.787  -2.152  1.00  0.330          C  
ATOM    370  O   LEU A  26      -1.812 -10.333  -1.168  1.00  0.490          O  
ATOM    371  CB  LEU A  26      -4.060 -11.449  -2.997  1.00  0.360          C  
ATOM    372  CG  LEU A  26      -5.353 -10.740  -2.509  1.00  0.360          C  
ATOM    373  CD1 LEU A  26      -5.895  -9.874  -3.565  1.00  0.360          C  
ATOM    374  CD2 LEU A  26      -6.392 -11.781  -2.194  1.00  0.360          C  
ATOM    375  H   LEU A  26      -1.176 -11.977  -3.155  1.00  0.240          H  
ATOM    376  HA  LEU A  26      -3.091  -9.897  -4.117  1.00  0.340          H  
ATOM    377 1HB  LEU A  26      -4.317 -12.037  -3.878  1.00  0.430          H  
ATOM    378 2HB  LEU A  26      -3.767 -12.119  -2.203  1.00  0.430          H  
ATOM    379  HG  LEU A  26      -5.142 -10.137  -1.636  1.00  0.430          H  
ATOM    380 1HD1 LEU A  26      -6.798  -9.430  -3.208  1.00  0.430          H  
ATOM    381 2HD1 LEU A  26      -5.203  -9.120  -3.806  1.00  0.430          H  
ATOM    382 3HD1 LEU A  26      -6.105 -10.474  -4.436  1.00  0.430          H  
ATOM    383 1HD2 LEU A  26      -7.314 -11.306  -1.851  1.00  0.430          H  
ATOM    384 2HD2 LEU A  26      -6.603 -12.370  -3.086  1.00  0.430          H  
ATOM    385 3HD2 LEU A  26      -6.029 -12.433  -1.432  1.00  0.430          H  
ATOM    386  N   PHE A  27      -2.445  -8.477  -2.278  1.00  0.280          N  
ATOM    387  CA  PHE A  27      -1.899  -7.559  -1.314  1.00  0.430          C  
ATOM    388  C   PHE A  27      -2.998  -6.829  -0.524  1.00  0.350          C  
ATOM    389  O   PHE A  27      -3.894  -6.227  -1.127  1.00  0.430          O  
ATOM    390  CB  PHE A  27      -1.087  -6.524  -2.084  1.00  0.540          C  
ATOM    391  CG  PHE A  27       0.010  -7.137  -2.919  1.00  0.540          C  
ATOM    392  CD1 PHE A  27      -0.229  -7.427  -4.263  1.00  0.540          C  
ATOM    393  CD2 PHE A  27       1.244  -7.444  -2.405  1.00  0.540          C  
ATOM    394  CE1 PHE A  27       0.746  -7.986  -5.044  1.00  0.540          C  
ATOM    395  CE2 PHE A  27       2.203  -8.011  -3.217  1.00  0.540          C  
ATOM    396  CZ  PHE A  27       1.957  -8.272  -4.515  1.00  0.540          C  
ATOM    397  H   PHE A  27      -2.892  -8.119  -3.122  1.00  0.340          H  
ATOM    398  HA  PHE A  27      -1.239  -8.130  -0.674  1.00  0.520          H  
ATOM    399 1HB  PHE A  27      -1.744  -5.969  -2.747  1.00  0.650          H  
ATOM    400 2HB  PHE A  27      -0.641  -5.814  -1.389  1.00  0.650          H  
ATOM    401  HD1 PHE A  27      -1.205  -7.199  -4.694  1.00  0.650          H  
ATOM    402  HD2 PHE A  27       1.457  -7.237  -1.357  1.00  0.650          H  
ATOM    403  HE1 PHE A  27       0.554  -8.205  -6.075  1.00  0.650          H  
ATOM    404  HE2 PHE A  27       3.156  -8.255  -2.831  1.00  0.650          H  
ATOM    405  HZ  PHE A  27       2.734  -8.720  -5.128  1.00  0.650          H  
ATOM    406  N   PRO A  28      -2.933  -6.803   0.816  1.00  0.230          N  
ATOM    407  CA  PRO A  28      -3.880  -6.148   1.694  1.00  0.190          C  
ATOM    408  C   PRO A  28      -3.687  -4.631   1.607  1.00  0.220          C  
ATOM    409  O   PRO A  28      -2.610  -4.195   1.195  1.00  0.350          O  
ATOM    410  CB  PRO A  28      -3.490  -6.692   3.073  1.00  0.290          C  
ATOM    411  CG  PRO A  28      -2.019  -6.982   2.957  1.00  0.290          C  
ATOM    412  CD  PRO A  28      -1.813  -7.450   1.525  1.00  0.290          C  
ATOM    413  HA  PRO A  28      -4.877  -6.478   1.398  1.00  0.230          H  
ATOM    414 1HB  PRO A  28      -3.703  -5.934   3.848  1.00  0.340          H  
ATOM    415 2HB  PRO A  28      -4.082  -7.582   3.319  1.00  0.340          H  
ATOM    416 1HG  PRO A  28      -1.443  -6.067   3.182  1.00  0.340          H  
ATOM    417 2HG  PRO A  28      -1.720  -7.737   3.700  1.00  0.340          H  
ATOM    418 1HD  PRO A  28      -0.844  -7.054   1.176  1.00  0.340          H  
ATOM    419 2HD  PRO A  28      -1.880  -8.553   1.459  1.00  0.340          H  
ATOM    420  N   PRO A  29      -4.688  -3.824   1.993  1.00  0.170          N  
ATOM    421  CA  PRO A  29      -4.624  -2.377   2.114  1.00  0.170          C  
ATOM    422  C   PRO A  29      -3.550  -1.963   3.116  1.00  0.160          C  
ATOM    423  O   PRO A  29      -3.265  -2.711   4.051  1.00  0.180          O  
ATOM    424  CB  PRO A  29      -5.991  -2.035   2.682  1.00  0.260          C  
ATOM    425  CG  PRO A  29      -6.898  -3.174   2.299  1.00  0.260          C  
ATOM    426  CD  PRO A  29      -6.022  -4.392   2.317  1.00  0.260          C  
ATOM    427  HA  PRO A  29      -4.458  -1.924   1.125  1.00  0.200          H  
ATOM    428 1HB  PRO A  29      -5.886  -1.925   3.745  1.00  0.310          H  
ATOM    429 2HB  PRO A  29      -6.301  -1.075   2.278  1.00  0.310          H  
ATOM    430 1HG  PRO A  29      -7.724  -3.246   3.022  1.00  0.310          H  
ATOM    431 2HG  PRO A  29      -7.351  -2.991   1.329  1.00  0.310          H  
ATOM    432 1HD  PRO A  29      -6.016  -4.867   3.304  1.00  0.310          H  
ATOM    433 2HD  PRO A  29      -6.393  -5.047   1.528  1.00  0.310          H  
ATOM    434  N   LYS A  30      -2.988  -0.766   2.963  1.00  0.210          N  
ATOM    435  CA  LYS A  30      -1.997  -0.301   3.929  1.00  0.200          C  
ATOM    436  C   LYS A  30      -2.688   0.069   5.254  1.00  0.200          C  
ATOM    437  O   LYS A  30      -3.780   0.640   5.216  1.00  0.260          O  
ATOM    438  CB  LYS A  30      -1.211   0.884   3.368  1.00  0.280          C  
ATOM    439  CG  LYS A  30      -0.304   0.519   2.199  1.00  0.280          C  
ATOM    440  CD  LYS A  30       0.500   1.723   1.707  1.00  0.280          C  
ATOM    441  CE  LYS A  30       1.413   1.346   0.539  1.00  0.280          C  
ATOM    442  NZ  LYS A  30       2.199   2.514   0.042  1.00  0.280          N  
ATOM    443  H   LYS A  30      -3.247  -0.183   2.170  1.00  0.250          H  
ATOM    444  HA  LYS A  30      -1.300  -1.115   4.077  1.00  0.240          H  
ATOM    445 1HB  LYS A  30      -1.911   1.648   3.013  1.00  0.340          H  
ATOM    446 2HB  LYS A  30      -0.605   1.336   4.148  1.00  0.340          H  
ATOM    447 1HG  LYS A  30       0.382  -0.269   2.511  1.00  0.340          H  
ATOM    448 2HG  LYS A  30      -0.913   0.138   1.380  1.00  0.340          H  
ATOM    449 1HD  LYS A  30      -0.188   2.508   1.386  1.00  0.340          H  
ATOM    450 2HD  LYS A  30       1.112   2.111   2.522  1.00  0.340          H  
ATOM    451 1HE  LYS A  30       2.103   0.569   0.864  1.00  0.340          H  
ATOM    452 2HE  LYS A  30       0.804   0.959  -0.278  1.00  0.340          H  
ATOM    453 1HZ  LYS A  30       2.788   2.222  -0.727  1.00  0.340          H  
ATOM    454 2HZ  LYS A  30       1.570   3.238  -0.275  1.00  0.340          H  
ATOM    455 3HZ  LYS A  30       2.778   2.875   0.788  1.00  0.340          H  
ATOM    456  N   PRO A  31      -2.056  -0.165   6.431  1.00  0.170          N  
ATOM    457  CA  PRO A  31      -2.583   0.149   7.758  1.00  0.210          C  
ATOM    458  C   PRO A  31      -3.150   1.556   7.900  1.00  0.170          C  
ATOM    459  O   PRO A  31      -4.174   1.737   8.535  1.00  0.210          O  
ATOM    460  CB  PRO A  31      -1.332  -0.001   8.639  1.00  0.320          C  
ATOM    461  CG  PRO A  31      -0.509  -1.059   7.948  1.00  0.320          C  
ATOM    462  CD  PRO A  31      -0.705  -0.805   6.462  1.00  0.320          C  
ATOM    463  HA  PRO A  31      -3.345  -0.599   8.024  1.00  0.250          H  
ATOM    464 1HB  PRO A  31      -0.806   0.963   8.725  1.00  0.380          H  
ATOM    465 2HB  PRO A  31      -1.626  -0.285   9.662  1.00  0.380          H  
ATOM    466 1HG  PRO A  31       0.546  -0.973   8.262  1.00  0.380          H  
ATOM    467 2HG  PRO A  31      -0.840  -2.069   8.241  1.00  0.380          H  
ATOM    468 1HD  PRO A  31       0.074  -0.142   6.057  1.00  0.380          H  
ATOM    469 2HD  PRO A  31      -0.717  -1.796   5.981  1.00  0.380          H  
ATOM    470  N   LYS A  32      -2.558   2.552   7.247  1.00  0.170          N  
ATOM    471  CA  LYS A  32      -3.111   3.893   7.388  1.00  0.170          C  
ATOM    472  C   LYS A  32      -4.478   3.986   6.737  1.00  0.190          C  
ATOM    473  O   LYS A  32      -5.384   4.660   7.237  1.00  0.320          O  
ATOM    474  CB  LYS A  32      -2.216   4.936   6.732  1.00  0.240          C  
ATOM    475  CG  LYS A  32      -0.912   5.201   7.419  1.00  0.240          C  
ATOM    476  CD  LYS A  32      -0.124   6.245   6.650  1.00  0.240          C  
ATOM    477  CE  LYS A  32       1.223   6.533   7.282  1.00  0.240          C  
ATOM    478  NZ  LYS A  32       1.992   7.533   6.497  1.00  0.240          N  
ATOM    479  H   LYS A  32      -1.722   2.409   6.702  1.00  0.200          H  
ATOM    480  HA  LYS A  32      -3.221   4.119   8.450  1.00  0.200          H  
ATOM    481 1HB  LYS A  32      -2.001   4.627   5.706  1.00  0.290          H  
ATOM    482 2HB  LYS A  32      -2.757   5.883   6.672  1.00  0.290          H  
ATOM    483 1HG  LYS A  32      -1.105   5.568   8.430  1.00  0.290          H  
ATOM    484 2HG  LYS A  32      -0.338   4.280   7.481  1.00  0.290          H  
ATOM    485 1HD  LYS A  32       0.033   5.905   5.625  1.00  0.290          H  
ATOM    486 2HD  LYS A  32      -0.693   7.175   6.620  1.00  0.290          H  
ATOM    487 1HE  LYS A  32       1.070   6.921   8.286  1.00  0.290          H  
ATOM    488 2HE  LYS A  32       1.799   5.612   7.344  1.00  0.290          H  
ATOM    489 1HZ  LYS A  32       2.877   7.714   6.958  1.00  0.290          H  
ATOM    490 2HZ  LYS A  32       2.159   7.197   5.565  1.00  0.290          H  
ATOM    491 3HZ  LYS A  32       1.464   8.416   6.455  1.00  0.290          H  
ATOM    492  N   ASP A  33      -4.611   3.334   5.586  1.00  0.190          N  
ATOM    493  CA  ASP A  33      -5.794   3.429   4.756  1.00  0.270          C  
ATOM    494  C   ASP A  33      -6.993   2.850   5.468  1.00  0.190          C  
ATOM    495  O   ASP A  33      -8.109   3.339   5.335  1.00  0.240          O  
ATOM    496  CB  ASP A  33      -5.615   2.632   3.475  1.00  0.350          C  
ATOM    497  CG  ASP A  33      -4.548   3.117   2.513  1.00  0.350          C  
ATOM    498  OD1 ASP A  33      -4.024   4.208   2.653  1.00  0.350          O  
ATOM    499  OD2 ASP A  33      -4.257   2.361   1.611  1.00  0.350          O  
ATOM    500  H   ASP A  33      -3.868   2.715   5.273  1.00  0.230          H  
ATOM    501  HA  ASP A  33      -5.989   4.473   4.529  1.00  0.320          H  
ATOM    502 1HB  ASP A  33      -5.449   1.581   3.706  1.00  0.420          H  
ATOM    503 2HB  ASP A  33      -6.541   2.708   2.962  1.00  0.420          H  
ATOM    504  N   THR A  34      -6.760   1.813   6.263  1.00  0.170          N  
ATOM    505  CA  THR A  34      -7.854   1.146   6.953  1.00  0.160          C  
ATOM    506  C   THR A  34      -8.201   1.772   8.295  1.00  0.170          C  
ATOM    507  O   THR A  34      -9.142   1.330   8.959  1.00  0.270          O  
ATOM    508  CB  THR A  34      -7.550  -0.344   7.147  1.00  0.230          C  
ATOM    509  OG1 THR A  34      -6.364  -0.497   7.912  1.00  0.230          O  
ATOM    510  CG2 THR A  34      -7.345  -0.990   5.826  1.00  0.230          C  
ATOM    511  H   THR A  34      -5.803   1.438   6.326  1.00  0.200          H  
ATOM    512  HA  THR A  34      -8.739   1.222   6.327  1.00  0.190          H  
ATOM    513  HB  THR A  34      -8.377  -0.811   7.667  1.00  0.270          H  
ATOM    514  HG1 THR A  34      -6.286  -1.414   8.189  1.00  0.270          H  
ATOM    515 1HG2 THR A  34      -7.115  -2.037   5.953  1.00  0.270          H  
ATOM    516 2HG2 THR A  34      -8.244  -0.892   5.239  1.00  0.270          H  
ATOM    517 3HG2 THR A  34      -6.516  -0.500   5.330  1.00  0.270          H  
ATOM    518  N   LEU A  35      -7.452   2.792   8.703  1.00  0.140          N  
ATOM    519  CA  LEU A  35      -7.708   3.443   9.970  1.00  0.140          C  
ATOM    520  C   LEU A  35      -8.226   4.855   9.801  1.00  0.150          C  
ATOM    521  O   LEU A  35      -9.123   5.281  10.537  1.00  0.170          O  
ATOM    522  CB  LEU A  35      -6.435   3.472  10.806  1.00  0.200          C  
ATOM    523  CG  LEU A  35      -5.855   2.125  11.228  1.00  0.200          C  
ATOM    524  CD1 LEU A  35      -4.536   2.392  11.916  1.00  0.200          C  
ATOM    525  CD2 LEU A  35      -6.819   1.392  12.179  1.00  0.200          C  
ATOM    526  H   LEU A  35      -6.716   3.152   8.096  1.00  0.170          H  
ATOM    527  HA  LEU A  35      -8.473   2.884  10.493  1.00  0.170          H  
ATOM    528 1HB  LEU A  35      -5.666   3.983  10.224  1.00  0.240          H  
ATOM    529 2HB  LEU A  35      -6.622   4.048  11.693  1.00  0.240          H  
ATOM    530  HG  LEU A  35      -5.687   1.505  10.355  1.00  0.240          H  
ATOM    531 1HD1 LEU A  35      -4.090   1.452  12.218  1.00  0.240          H  
ATOM    532 2HD1 LEU A  35      -3.860   2.905  11.227  1.00  0.240          H  
ATOM    533 3HD1 LEU A  35      -4.718   3.015  12.778  1.00  0.240          H  
ATOM    534 1HD2 LEU A  35      -6.377   0.446  12.465  1.00  0.240          H  
ATOM    535 2HD2 LEU A  35      -6.991   1.995  13.063  1.00  0.240          H  
ATOM    536 3HD2 LEU A  35      -7.762   1.201  11.689  1.00  0.240          H  
ATOM    537  N   MET A  36      -7.661   5.607   8.863  1.00  0.170          N  
ATOM    538  CA  MET A  36      -8.069   6.988   8.714  1.00  0.200          C  
ATOM    539  C   MET A  36      -9.241   7.089   7.738  1.00  0.170          C  
ATOM    540  O   MET A  36      -9.108   6.783   6.554  1.00  0.170          O  
ATOM    541  CB  MET A  36      -6.867   7.812   8.268  1.00  0.270          C  
ATOM    542  CG  MET A  36      -5.651   7.773   9.257  1.00  0.270          C  
ATOM    543  SD  MET A  36      -5.953   8.531  10.907  1.00  0.270          S  
ATOM    544  CE  MET A  36      -6.193   7.109  12.012  1.00  0.270          C  
ATOM    545  H   MET A  36      -6.921   5.230   8.267  1.00  0.200          H  
ATOM    546  HA  MET A  36      -8.408   7.361   9.678  1.00  0.240          H  
ATOM    547 1HB  MET A  36      -6.518   7.434   7.307  1.00  0.320          H  
ATOM    548 2HB  MET A  36      -7.162   8.852   8.124  1.00  0.320          H  
ATOM    549 1HG  MET A  36      -5.354   6.733   9.409  1.00  0.320          H  
ATOM    550 2HG  MET A  36      -4.808   8.291   8.799  1.00  0.320          H  
ATOM    551 1HE  MET A  36      -6.363   7.460  13.027  1.00  0.320          H  
ATOM    552 2HE  MET A  36      -7.047   6.538  11.695  1.00  0.320          H  
ATOM    553 3HE  MET A  36      -5.310   6.476  11.997  1.00  0.320          H  
ATOM    554  N   ILE A  37     -10.362   7.622   8.222  1.00  0.220          N  
ATOM    555  CA  ILE A  37     -11.613   7.725   7.455  1.00  0.250          C  
ATOM    556  C   ILE A  37     -11.503   8.558   6.167  1.00  0.230          C  
ATOM    557  O   ILE A  37     -12.326   8.434   5.261  1.00  0.260          O  
ATOM    558  CB  ILE A  37     -12.740   8.277   8.368  1.00  0.340          C  
ATOM    559  CG1 ILE A  37     -14.170   8.020   7.761  1.00  0.340          C  
ATOM    560  CG2 ILE A  37     -12.541   9.783   8.621  1.00  0.340          C  
ATOM    561  CD1 ILE A  37     -14.583   6.534   7.660  1.00  0.340          C  
ATOM    562  H   ILE A  37     -10.365   7.879   9.200  1.00  0.260          H  
ATOM    563  HA  ILE A  37     -11.884   6.720   7.167  1.00  0.300          H  
ATOM    564  HB  ILE A  37     -12.697   7.755   9.322  1.00  0.410          H  
ATOM    565 1HG1 ILE A  37     -14.897   8.522   8.396  1.00  0.410          H  
ATOM    566 2HG1 ILE A  37     -14.231   8.458   6.769  1.00  0.410          H  
ATOM    567 1HG2 ILE A  37     -13.322  10.140   9.293  1.00  0.410          H  
ATOM    568 2HG2 ILE A  37     -11.570   9.956   9.078  1.00  0.410          H  
ATOM    569 3HG2 ILE A  37     -12.603  10.338   7.686  1.00  0.410          H  
ATOM    570 1HD1 ILE A  37     -15.591   6.469   7.252  1.00  0.410          H  
ATOM    571 2HD1 ILE A  37     -13.915   5.987   7.007  1.00  0.410          H  
ATOM    572 3HD1 ILE A  37     -14.566   6.082   8.649  1.00  0.410          H  
ATOM    573  N   SER A  38     -10.507   9.435   6.113  1.00  0.200          N  
ATOM    574  CA  SER A  38     -10.259  10.310   4.975  1.00  0.210          C  
ATOM    575  C   SER A  38      -9.625   9.596   3.776  1.00  0.170          C  
ATOM    576  O   SER A  38      -9.531  10.166   2.685  1.00  0.200          O  
ATOM    577  CB  SER A  38      -9.374  11.458   5.413  1.00  0.290          C  
ATOM    578  OG  SER A  38      -8.094  11.002   5.765  1.00  0.290          O  
ATOM    579  H   SER A  38      -9.871   9.477   6.894  1.00  0.240          H  
ATOM    580  HA  SER A  38     -11.218  10.715   4.654  1.00  0.250          H  
ATOM    581 1HB  SER A  38      -9.296  12.182   4.603  1.00  0.350          H  
ATOM    582 2HB  SER A  38      -9.831  11.963   6.262  1.00  0.350          H  
ATOM    583  HG  SER A  38      -7.589  11.790   5.995  1.00  0.350          H  
ATOM    584  N   ARG A  39      -9.181   8.353   3.969  1.00  0.170          N  
ATOM    585  CA  ARG A  39      -8.535   7.575   2.926  1.00  0.240          C  
ATOM    586  C   ARG A  39      -9.397   6.359   2.633  1.00  0.180          C  
ATOM    587  O   ARG A  39     -10.017   5.827   3.539  1.00  0.360          O  
ATOM    588  CB  ARG A  39      -7.180   7.093   3.421  1.00  0.310          C  
ATOM    589  CG  ARG A  39      -6.177   8.189   3.774  1.00  0.310          C  
ATOM    590  CD  ARG A  39      -4.923   7.618   4.384  1.00  0.310          C  
ATOM    591  NE  ARG A  39      -4.155   6.826   3.433  1.00  0.310          N  
ATOM    592  CZ  ARG A  39      -3.247   7.291   2.552  1.00  0.310          C  
ATOM    593  NH1 ARG A  39      -2.951   8.576   2.474  1.00  0.310          N  
ATOM    594  NH2 ARG A  39      -2.658   6.418   1.759  1.00  0.310          N  
ATOM    595  H   ARG A  39      -9.292   7.909   4.884  1.00  0.200          H  
ATOM    596  HA  ARG A  39      -8.427   8.178   2.026  1.00  0.290          H  
ATOM    597 1HB  ARG A  39      -7.335   6.502   4.327  1.00  0.370          H  
ATOM    598 2HB  ARG A  39      -6.724   6.437   2.677  1.00  0.370          H  
ATOM    599 1HG  ARG A  39      -5.915   8.740   2.875  1.00  0.370          H  
ATOM    600 2HG  ARG A  39      -6.627   8.870   4.499  1.00  0.370          H  
ATOM    601 1HD  ARG A  39      -4.295   8.416   4.766  1.00  0.370          H  
ATOM    602 2HD  ARG A  39      -5.203   6.961   5.212  1.00  0.370          H  
ATOM    603  HE  ARG A  39      -4.305   5.806   3.412  1.00  0.370          H  
ATOM    604 1HH1 ARG A  39      -3.405   9.239   3.080  1.00  0.370          H  
ATOM    605 2HH1 ARG A  39      -2.268   8.896   1.804  1.00  0.370          H  
ATOM    606 1HH2 ARG A  39      -2.935   5.421   1.852  1.00  0.370          H  
ATOM    607 2HH2 ARG A  39      -1.977   6.706   1.081  1.00  0.370          H  
ATOM    608  N   THR A  40      -9.420   5.875   1.399  1.00  0.330          N  
ATOM    609  CA  THR A  40     -10.182   4.654   1.162  1.00  0.330          C  
ATOM    610  C   THR A  40      -9.221   3.501   0.873  1.00  0.260          C  
ATOM    611  O   THR A  40      -8.425   3.615  -0.058  1.00  0.290          O  
ATOM    612  CB  THR A  40     -11.160   4.832  -0.014  1.00  0.460          C  
ATOM    613  OG1 THR A  40     -12.091   5.875   0.297  1.00  0.460          O  
ATOM    614  CG2 THR A  40     -11.921   3.548  -0.259  1.00  0.460          C  
ATOM    615  H   THR A  40      -8.916   6.331   0.650  1.00  0.400          H  
ATOM    616  HA  THR A  40     -10.780   4.456   2.039  1.00  0.400          H  
ATOM    617  HB  THR A  40     -10.608   5.100  -0.915  1.00  0.550          H  
ATOM    618  HG1 THR A  40     -11.624   6.713   0.344  1.00  0.550          H  
ATOM    619 1HG2 THR A  40     -12.607   3.701  -1.085  1.00  0.550          H  
ATOM    620 2HG2 THR A  40     -11.230   2.743  -0.509  1.00  0.550          H  
ATOM    621 3HG2 THR A  40     -12.484   3.273   0.632  1.00  0.550          H  
ATOM    622  N   PRO A  41      -9.230   2.410   1.664  1.00  0.200          N  
ATOM    623  CA  PRO A  41      -8.389   1.250   1.475  1.00  0.170          C  
ATOM    624  C   PRO A  41      -8.863   0.462   0.289  1.00  0.160          C  
ATOM    625  O   PRO A  41     -10.068   0.441   0.028  1.00  0.160          O  
ATOM    626  CB  PRO A  41      -8.577   0.493   2.795  1.00  0.260          C  
ATOM    627  CG  PRO A  41      -9.932   0.895   3.303  1.00  0.260          C  
ATOM    628  CD  PRO A  41     -10.142   2.312   2.829  1.00  0.260          C  
ATOM    629  HA  PRO A  41      -7.348   1.560   1.315  1.00  0.200          H  
ATOM    630 1HB  PRO A  41      -8.537  -0.582   2.607  1.00  0.310          H  
ATOM    631 2HB  PRO A  41      -7.776   0.729   3.485  1.00  0.310          H  
ATOM    632 1HG  PRO A  41     -10.691   0.221   2.925  1.00  0.310          H  
ATOM    633 2HG  PRO A  41      -9.978   0.824   4.392  1.00  0.310          H  
ATOM    634 1HD  PRO A  41     -11.198   2.382   2.518  1.00  0.310          H  
ATOM    635 2HD  PRO A  41      -9.878   3.041   3.613  1.00  0.310          H  
ATOM    636  N   GLU A  42      -7.945  -0.207  -0.388  1.00  0.160          N  
ATOM    637  CA  GLU A  42      -8.314  -1.107  -1.460  1.00  0.160          C  
ATOM    638  C   GLU A  42      -7.415  -2.338  -1.375  1.00  0.140          C  
ATOM    639  O   GLU A  42      -6.279  -2.234  -0.906  1.00  0.160          O  
ATOM    640  CB  GLU A  42      -8.208  -0.418  -2.836  1.00  0.220          C  
ATOM    641  CG  GLU A  42      -9.008   0.938  -2.955  1.00  0.220          C  
ATOM    642  CD  GLU A  42      -9.157   1.507  -4.360  1.00  0.220          C  
ATOM    643  OE1 GLU A  42      -8.168   1.738  -5.024  1.00  0.220          O  
ATOM    644  OE2 GLU A  42     -10.294   1.692  -4.777  1.00  0.220          O  
ATOM    645  H   GLU A  42      -6.965  -0.095  -0.161  1.00  0.190          H  
ATOM    646  HA  GLU A  42      -9.342  -1.428  -1.323  1.00  0.190          H  
ATOM    647 1HB  GLU A  42      -7.164  -0.239  -3.088  1.00  0.270          H  
ATOM    648 2HB  GLU A  42      -8.618  -1.092  -3.573  1.00  0.270          H  
ATOM    649 1HG  GLU A  42      -9.968   0.860  -2.505  1.00  0.270          H  
ATOM    650 2HG  GLU A  42      -8.461   1.675  -2.368  1.00  0.270          H  
ATOM    651  N   VAL A  43      -7.904  -3.474  -1.857  1.00  0.130          N  
ATOM    652  CA  VAL A  43      -7.124  -4.715  -1.893  1.00  0.150          C  
ATOM    653  C   VAL A  43      -6.711  -4.991  -3.349  1.00  0.140          C  
ATOM    654  O   VAL A  43      -7.524  -4.877  -4.274  1.00  0.150          O  
ATOM    655  CB  VAL A  43      -7.922  -5.887  -1.242  1.00  0.200          C  
ATOM    656  CG1 VAL A  43      -9.253  -6.094  -1.910  1.00  0.200          C  
ATOM    657  CG2 VAL A  43      -7.120  -7.152  -1.330  1.00  0.200          C  
ATOM    658  H   VAL A  43      -8.859  -3.453  -2.225  1.00  0.160          H  
ATOM    659  HA  VAL A  43      -6.214  -4.576  -1.302  1.00  0.180          H  
ATOM    660  HB  VAL A  43      -8.118  -5.649  -0.200  1.00  0.240          H  
ATOM    661 1HG1 VAL A  43      -9.776  -6.910  -1.429  1.00  0.240          H  
ATOM    662 2HG1 VAL A  43      -9.854  -5.203  -1.839  1.00  0.240          H  
ATOM    663 3HG1 VAL A  43      -9.096  -6.328  -2.938  1.00  0.240          H  
ATOM    664 1HG2 VAL A  43      -7.671  -7.965  -0.874  1.00  0.240          H  
ATOM    665 2HG2 VAL A  43      -6.934  -7.385  -2.360  1.00  0.240          H  
ATOM    666 3HG2 VAL A  43      -6.177  -7.022  -0.814  1.00  0.240          H  
ATOM    667  N   THR A  44      -5.425  -5.301  -3.564  1.00  0.160          N  
ATOM    668  CA  THR A  44      -4.929  -5.467  -4.938  1.00  0.160          C  
ATOM    669  C   THR A  44      -4.499  -6.881  -5.310  1.00  0.160          C  
ATOM    670  O   THR A  44      -3.679  -7.509  -4.641  1.00  0.180          O  
ATOM    671  CB  THR A  44      -3.742  -4.512  -5.207  1.00  0.220          C  
ATOM    672  OG1 THR A  44      -4.164  -3.153  -5.040  1.00  0.220          O  
ATOM    673  CG2 THR A  44      -3.255  -4.692  -6.625  1.00  0.220          C  
ATOM    674  H   THR A  44      -4.800  -5.444  -2.761  1.00  0.190          H  
ATOM    675  HA  THR A  44      -5.732  -5.191  -5.621  1.00  0.190          H  
ATOM    676  HB  THR A  44      -2.931  -4.722  -4.514  1.00  0.270          H  
ATOM    677  HG1 THR A  44      -4.317  -2.986  -4.105  1.00  0.270          H  
ATOM    678 1HG2 THR A  44      -2.431  -4.011  -6.815  1.00  0.270          H  
ATOM    679 2HG2 THR A  44      -2.919  -5.693  -6.783  1.00  0.270          H  
ATOM    680 3HG2 THR A  44      -4.067  -4.480  -7.307  1.00  0.270          H  
ATOM    681  N   CYS A  45      -5.049  -7.368  -6.416  1.00  0.150          N  
ATOM    682  CA  CYS A  45      -4.763  -8.693  -6.953  1.00  0.150          C  
ATOM    683  C   CYS A  45      -3.889  -8.587  -8.201  1.00  0.160          C  
ATOM    684  O   CYS A  45      -4.280  -7.976  -9.199  1.00  0.200          O  
ATOM    685  CB  CYS A  45      -6.066  -9.410  -7.285  1.00  0.210          C  
ATOM    686  SG  CYS A  45      -5.904 -11.093  -7.858  1.00  0.210          S  
ATOM    687  H   CYS A  45      -5.704  -6.770  -6.910  1.00  0.180          H  
ATOM    688  HA  CYS A  45      -4.227  -9.272  -6.203  1.00  0.180          H  
ATOM    689 1HB  CYS A  45      -6.685  -9.426  -6.406  1.00  0.250          H  
ATOM    690 2HB  CYS A  45      -6.600  -8.847  -8.044  1.00  0.250          H  
ATOM    691  N   VAL A  46      -2.681  -9.133  -8.135  1.00  0.150          N  
ATOM    692  CA  VAL A  46      -1.759  -8.989  -9.258  1.00  0.150          C  
ATOM    693  C   VAL A  46      -1.403 -10.321  -9.885  1.00  0.140          C  
ATOM    694  O   VAL A  46      -0.926 -11.244  -9.218  1.00  0.140          O  
ATOM    695  CB  VAL A  46      -0.443  -8.305  -8.849  1.00  0.210          C  
ATOM    696  CG1 VAL A  46       0.457  -8.172 -10.087  1.00  0.210          C  
ATOM    697  CG2 VAL A  46      -0.725  -6.973  -8.208  1.00  0.210          C  
ATOM    698  H   VAL A  46      -2.429  -9.660  -7.294  1.00  0.180          H  
ATOM    699  HA  VAL A  46      -2.236  -8.378 -10.025  1.00  0.180          H  
ATOM    700  HB  VAL A  46       0.082  -8.937  -8.145  1.00  0.250          H  
ATOM    701 1HG1 VAL A  46       1.379  -7.715  -9.814  1.00  0.250          H  
ATOM    702 2HG1 VAL A  46       0.666  -9.132 -10.509  1.00  0.250          H  
ATOM    703 3HG1 VAL A  46      -0.029  -7.568 -10.834  1.00  0.250          H  
ATOM    704 1HG2 VAL A  46       0.208  -6.499  -7.914  1.00  0.250          H  
ATOM    705 2HG2 VAL A  46      -1.248  -6.339  -8.890  1.00  0.250          H  
ATOM    706 3HG2 VAL A  46      -1.334  -7.137  -7.331  1.00  0.250          H  
ATOM    707  N   VAL A  47      -1.610 -10.398 -11.186  1.00  0.140          N  
ATOM    708  CA  VAL A  47      -1.337 -11.604 -11.929  1.00  0.150          C  
ATOM    709  C   VAL A  47      -0.087 -11.372 -12.770  1.00  0.170          C  
ATOM    710  O   VAL A  47       0.009 -10.381 -13.499  1.00  0.180          O  
ATOM    711  CB  VAL A  47      -2.542 -11.938 -12.819  1.00  0.210          C  
ATOM    712  CG1 VAL A  47      -2.307 -13.252 -13.570  1.00  0.210          C  
ATOM    713  CG2 VAL A  47      -3.777 -11.941 -11.968  1.00  0.210          C  
ATOM    714  H   VAL A  47      -2.001  -9.581 -11.662  1.00  0.170          H  
ATOM    715  HA  VAL A  47      -1.158 -12.424 -11.238  1.00  0.180          H  
ATOM    716  HB  VAL A  47      -2.642 -11.172 -13.573  1.00  0.250          H  
ATOM    717 1HG1 VAL A  47      -3.153 -13.465 -14.219  1.00  0.250          H  
ATOM    718 2HG1 VAL A  47      -1.413 -13.172 -14.160  1.00  0.250          H  
ATOM    719 3HG1 VAL A  47      -2.186 -14.066 -12.852  1.00  0.250          H  
ATOM    720 1HG2 VAL A  47      -4.639 -12.147 -12.574  1.00  0.250          H  
ATOM    721 2HG2 VAL A  47      -3.691 -12.678 -11.208  1.00  0.250          H  
ATOM    722 3HG2 VAL A  47      -3.893 -10.972 -11.502  1.00  0.250          H  
ATOM    723  N   VAL A  48       0.887 -12.260 -12.656  1.00  0.190          N  
ATOM    724  CA  VAL A  48       2.136 -12.080 -13.393  1.00  0.210          C  
ATOM    725  C   VAL A  48       2.472 -13.256 -14.287  1.00  0.210          C  
ATOM    726  O   VAL A  48       1.956 -14.364 -14.114  1.00  0.210          O  
ATOM    727  CB  VAL A  48       3.324 -11.794 -12.432  1.00  0.290          C  
ATOM    728  CG1 VAL A  48       3.083 -10.518 -11.679  1.00  0.290          C  
ATOM    729  CG2 VAL A  48       3.497 -12.946 -11.437  1.00  0.290          C  
ATOM    730  H   VAL A  48       0.718 -13.070 -12.052  1.00  0.230          H  
ATOM    731  HA  VAL A  48       2.028 -11.209 -14.037  1.00  0.250          H  
ATOM    732  HB  VAL A  48       4.235 -11.670 -13.019  1.00  0.340          H  
ATOM    733 1HG1 VAL A  48       3.928 -10.318 -11.033  1.00  0.340          H  
ATOM    734 2HG1 VAL A  48       2.968  -9.708 -12.385  1.00  0.340          H  
ATOM    735 3HG1 VAL A  48       2.191 -10.624 -11.086  1.00  0.340          H  
ATOM    736 1HG2 VAL A  48       4.337 -12.733 -10.777  1.00  0.340          H  
ATOM    737 2HG2 VAL A  48       2.589 -13.062 -10.843  1.00  0.340          H  
ATOM    738 3HG2 VAL A  48       3.697 -13.870 -11.985  1.00  0.340          H  
ATOM    739  N   ASP A  49       3.398 -13.006 -15.216  1.00  0.230          N  
ATOM    740  CA  ASP A  49       3.872 -13.976 -16.200  1.00  0.240          C  
ATOM    741  C   ASP A  49       2.736 -14.501 -17.081  1.00  0.240          C  
ATOM    742  O   ASP A  49       2.658 -15.692 -17.399  1.00  0.250          O  
ATOM    743  CB  ASP A  49       4.600 -15.132 -15.516  1.00  0.330          C  
ATOM    744  CG  ASP A  49       5.860 -14.682 -14.751  1.00  0.330          C  
ATOM    745  OD1 ASP A  49       6.745 -13.993 -15.289  1.00  0.330          O  
ATOM    746  OD2 ASP A  49       5.931 -15.003 -13.577  1.00  0.330          O  
ATOM    747  H   ASP A  49       3.771 -12.063 -15.270  1.00  0.280          H  
ATOM    748  HA  ASP A  49       4.590 -13.477 -16.842  1.00  0.290          H  
ATOM    749 1HB  ASP A  49       3.933 -15.657 -14.830  1.00  0.400          H  
ATOM    750 2HB  ASP A  49       4.905 -15.857 -16.274  1.00  0.400          H  
ATOM    751  N   VAL A  50       1.856 -13.595 -17.501  1.00  0.240          N  
ATOM    752  CA  VAL A  50       0.762 -13.978 -18.364  1.00  0.250          C  
ATOM    753  C   VAL A  50       1.264 -14.060 -19.803  1.00  0.270          C  
ATOM    754  O   VAL A  50       1.840 -13.107 -20.334  1.00  0.290          O  
ATOM    755  CB  VAL A  50      -0.391 -12.963 -18.233  1.00  0.350          C  
ATOM    756  CG1 VAL A  50      -1.530 -13.306 -19.192  1.00  0.350          C  
ATOM    757  CG2 VAL A  50      -0.870 -12.926 -16.802  1.00  0.350          C  
ATOM    758  H   VAL A  50       1.947 -12.616 -17.213  1.00  0.290          H  
ATOM    759  HA  VAL A  50       0.404 -14.956 -18.060  1.00  0.300          H  
ATOM    760  HB  VAL A  50      -0.030 -12.008 -18.483  1.00  0.420          H  
ATOM    761 1HG1 VAL A  50      -2.323 -12.563 -19.102  1.00  0.420          H  
ATOM    762 2HG1 VAL A  50      -1.159 -13.306 -20.213  1.00  0.420          H  
ATOM    763 3HG1 VAL A  50      -1.938 -14.292 -18.961  1.00  0.420          H  
ATOM    764 1HG2 VAL A  50      -1.660 -12.188 -16.702  1.00  0.420          H  
ATOM    765 2HG2 VAL A  50      -1.244 -13.905 -16.526  1.00  0.420          H  
ATOM    766 3HG2 VAL A  50      -0.042 -12.652 -16.146  1.00  0.420          H  
ATOM    767  N   SER A  51       1.067 -15.215 -20.418  1.00  0.270          N  
ATOM    768  CA  SER A  51       1.504 -15.481 -21.782  1.00  0.290          C  
ATOM    769  C   SER A  51       0.842 -14.596 -22.822  1.00  0.320          C  
ATOM    770  O   SER A  51      -0.354 -14.315 -22.756  1.00  0.330          O  
ATOM    771  CB  SER A  51       1.253 -16.923 -22.141  1.00  0.400          C  
ATOM    772  OG  SER A  51       1.566 -17.148 -23.485  1.00  0.400          O  
ATOM    773  H   SER A  51       0.599 -15.947 -19.903  1.00  0.320          H  
ATOM    774  HA  SER A  51       2.581 -15.300 -21.829  1.00  0.350          H  
ATOM    775 1HB  SER A  51       1.863 -17.567 -21.509  1.00  0.480          H  
ATOM    776 2HB  SER A  51       0.207 -17.172 -21.959  1.00  0.480          H  
ATOM    777  HG  SER A  51       1.458 -18.104 -23.619  1.00  0.480          H  
ATOM    778  N   HIS A  52       1.599 -14.221 -23.845  1.00  0.340          N  
ATOM    779  CA  HIS A  52       1.098 -13.426 -24.954  1.00  0.380          C  
ATOM    780  C   HIS A  52       0.165 -14.235 -25.846  1.00  0.400          C  
ATOM    781  O   HIS A  52      -0.547 -13.681 -26.687  1.00  0.420          O  
ATOM    782  CB  HIS A  52       2.292 -12.938 -25.746  1.00  0.520          C  
ATOM    783  CG  HIS A  52       3.080 -14.095 -26.193  1.00  0.520          C  
ATOM    784  ND1 HIS A  52       3.833 -14.846 -25.305  1.00  0.520          N  
ATOM    785  CD2 HIS A  52       3.241 -14.671 -27.407  1.00  0.520          C  
ATOM    786  CE1 HIS A  52       4.424 -15.831 -25.962  1.00  0.520          C  
ATOM    787  NE2 HIS A  52       4.084 -15.747 -27.237  1.00  0.520          N  
ATOM    788  H   HIS A  52       2.585 -14.500 -23.889  1.00  0.410          H  
ATOM    789  HA  HIS A  52       0.546 -12.568 -24.573  1.00  0.460          H  
ATOM    790 1HB  HIS A  52       1.963 -12.367 -26.615  1.00  0.620          H  
ATOM    791 2HB  HIS A  52       2.918 -12.294 -25.127  1.00  0.620          H  
ATOM    792  HD2 HIS A  52       2.784 -14.347 -28.341  1.00  0.620          H  
ATOM    793  HE1 HIS A  52       5.077 -16.586 -25.527  1.00  0.620          H  
ATOM    794  HE2 HIS A  52       4.386 -16.380 -27.969  1.00  0.620          H  
ATOM    795  N   GLU A  53       0.153 -15.555 -25.644  1.00  0.390          N  
ATOM    796  CA  GLU A  53      -0.711 -16.448 -26.395  1.00  0.410          C  
ATOM    797  C   GLU A  53      -2.154 -16.337 -25.895  1.00  0.360          C  
ATOM    798  O   GLU A  53      -3.087 -16.741 -26.592  1.00  0.390          O  
ATOM    799  CB  GLU A  53      -0.213 -17.892 -26.306  1.00  0.570          C  
ATOM    800  CG  GLU A  53       1.135 -18.116 -26.995  1.00  0.570          C  
ATOM    801  CD  GLU A  53       1.626 -19.536 -26.932  1.00  0.570          C  
ATOM    802  OE1 GLU A  53       0.976 -20.345 -26.313  1.00  0.570          O  
ATOM    803  OE2 GLU A  53       2.657 -19.809 -27.503  1.00  0.570          O  
ATOM    804  H   GLU A  53       0.767 -15.949 -24.932  1.00  0.470          H  
ATOM    805  HA  GLU A  53      -0.691 -16.147 -27.442  1.00  0.490          H  
ATOM    806 1HB  GLU A  53      -0.118 -18.179 -25.263  1.00  0.680          H  
ATOM    807 2HB  GLU A  53      -0.943 -18.558 -26.765  1.00  0.680          H  
ATOM    808 1HG  GLU A  53       1.055 -17.812 -28.037  1.00  0.680          H  
ATOM    809 2HG  GLU A  53       1.866 -17.472 -26.517  1.00  0.680          H  
ATOM    810  N   ASP A  54      -2.330 -15.836 -24.667  1.00  0.370          N  
ATOM    811  CA  ASP A  54      -3.641 -15.647 -24.072  1.00  0.390          C  
ATOM    812  C   ASP A  54      -3.542 -14.542 -23.021  1.00  0.310          C  
ATOM    813  O   ASP A  54      -3.596 -14.841 -21.829  1.00  0.330          O  
ATOM    814  CB  ASP A  54      -4.213 -16.882 -23.386  1.00  0.540          C  
ATOM    815  CG  ASP A  54      -5.708 -16.615 -23.037  1.00  0.540          C  
ATOM    816  OD1 ASP A  54      -6.362 -15.933 -23.822  1.00  0.540          O  
ATOM    817  OD2 ASP A  54      -6.200 -17.065 -22.021  1.00  0.540          O  
ATOM    818  H   ASP A  54      -1.526 -15.499 -24.133  1.00  0.440          H  
ATOM    819  HA  ASP A  54      -4.341 -15.364 -24.851  1.00  0.470          H  
ATOM    820 1HB  ASP A  54      -4.143 -17.745 -24.052  1.00  0.650          H  
ATOM    821 2HB  ASP A  54      -3.654 -17.109 -22.476  1.00  0.650          H  
ATOM    822  N   PRO A  55      -3.344 -13.274 -23.421  1.00  0.260          N  
ATOM    823  CA  PRO A  55      -3.117 -12.132 -22.552  1.00  0.280          C  
ATOM    824  C   PRO A  55      -4.333 -11.730 -21.704  1.00  0.280          C  
ATOM    825  O   PRO A  55      -4.201 -10.949 -20.762  1.00  0.360          O  
ATOM    826  CB  PRO A  55      -2.743 -11.028 -23.547  1.00  0.420          C  
ATOM    827  CG  PRO A  55      -3.414 -11.421 -24.842  1.00  0.420          C  
ATOM    828  CD  PRO A  55      -3.393 -12.930 -24.862  1.00  0.420          C  
ATOM    829  HA  PRO A  55      -2.256 -12.352 -21.911  1.00  0.340          H  
ATOM    830 1HB  PRO A  55      -3.086 -10.061 -23.168  1.00  0.500          H  
ATOM    831 2HB  PRO A  55      -1.648 -10.969 -23.636  1.00  0.500          H  
ATOM    832 1HG  PRO A  55      -4.433 -11.007 -24.889  1.00  0.500          H  
ATOM    833 2HG  PRO A  55      -2.860 -10.991 -25.691  1.00  0.500          H  
ATOM    834 1HD  PRO A  55      -4.315 -13.278 -25.333  1.00  0.500          H  
ATOM    835 2HD  PRO A  55      -2.515 -13.280 -25.379  1.00  0.500          H  
ATOM    836  N   GLU A  56      -5.523 -12.209 -22.070  1.00  0.300          N  
ATOM    837  CA  GLU A  56      -6.737 -11.844 -21.353  1.00  0.390          C  
ATOM    838  C   GLU A  56      -6.893 -12.598 -20.034  1.00  0.260          C  
ATOM    839  O   GLU A  56      -6.856 -13.824 -19.997  1.00  0.280          O  
ATOM    840  CB  GLU A  56      -7.960 -12.093 -22.237  1.00  0.510          C  
ATOM    841  CG  GLU A  56      -9.267 -11.603 -21.639  1.00  0.510          C  
ATOM    842  CD  GLU A  56     -10.459 -11.815 -22.525  1.00  0.510          C  
ATOM    843  OE1 GLU A  56     -10.349 -12.498 -23.508  1.00  0.510          O  
ATOM    844  OE2 GLU A  56     -11.496 -11.255 -22.215  1.00  0.510          O  
ATOM    845  H   GLU A  56      -5.598 -12.846 -22.848  1.00  0.360          H  
ATOM    846  HA  GLU A  56      -6.689 -10.780 -21.125  1.00  0.470          H  
ATOM    847 1HB  GLU A  56      -7.820 -11.602 -23.199  1.00  0.610          H  
ATOM    848 2HB  GLU A  56      -8.055 -13.164 -22.425  1.00  0.610          H  
ATOM    849 1HG  GLU A  56      -9.445 -12.128 -20.698  1.00  0.610          H  
ATOM    850 2HG  GLU A  56      -9.174 -10.542 -21.414  1.00  0.610          H  
ATOM    851  N   VAL A  57      -7.109 -11.851 -18.953  1.00  0.240          N  
ATOM    852  CA  VAL A  57      -7.291 -12.441 -17.630  1.00  0.170          C  
ATOM    853  C   VAL A  57      -8.605 -11.986 -17.012  1.00  0.180          C  
ATOM    854  O   VAL A  57      -8.897 -10.788 -16.962  1.00  0.220          O  
ATOM    855  CB  VAL A  57      -6.122 -12.063 -16.693  1.00  0.270          C  
ATOM    856  CG1 VAL A  57      -6.329 -12.661 -15.313  1.00  0.270          C  
ATOM    857  CG2 VAL A  57      -4.812 -12.550 -17.277  1.00  0.270          C  
ATOM    858  H   VAL A  57      -7.132 -10.845 -19.057  1.00  0.290          H  
ATOM    859  HA  VAL A  57      -7.324 -13.526 -17.731  1.00  0.200          H  
ATOM    860  HB  VAL A  57      -6.092 -10.993 -16.582  1.00  0.320          H  
ATOM    861 1HG1 VAL A  57      -5.501 -12.371 -14.684  1.00  0.320          H  
ATOM    862 2HG1 VAL A  57      -7.255 -12.301 -14.865  1.00  0.320          H  
ATOM    863 3HG1 VAL A  57      -6.368 -13.748 -15.394  1.00  0.320          H  
ATOM    864 1HG2 VAL A  57      -4.002 -12.270 -16.614  1.00  0.320          H  
ATOM    865 2HG2 VAL A  57      -4.837 -13.628 -17.389  1.00  0.320          H  
ATOM    866 3HG2 VAL A  57      -4.651 -12.095 -18.256  1.00  0.320          H  
ATOM    867  N   LYS A  58      -9.396 -12.944 -16.546  1.00  0.160          N  
ATOM    868  CA  LYS A  58     -10.664 -12.644 -15.909  1.00  0.160          C  
ATOM    869  C   LYS A  58     -10.473 -12.620 -14.404  1.00  0.150          C  
ATOM    870  O   LYS A  58      -9.715 -13.431 -13.858  1.00  0.160          O  
ATOM    871  CB  LYS A  58     -11.713 -13.697 -16.286  1.00  0.220          C  
ATOM    872  CG  LYS A  58     -11.954 -13.870 -17.796  1.00  0.220          C  
ATOM    873  CD  LYS A  58     -12.540 -12.617 -18.445  1.00  0.220          C  
ATOM    874  CE  LYS A  58     -12.828 -12.852 -19.917  1.00  0.220          C  
ATOM    875  NZ  LYS A  58     -13.364 -11.622 -20.584  1.00  0.220          N  
ATOM    876  H   LYS A  58      -9.086 -13.918 -16.626  1.00  0.190          H  
ATOM    877  HA  LYS A  58     -10.998 -11.655 -16.215  1.00  0.190          H  
ATOM    878 1HB  LYS A  58     -11.398 -14.666 -15.897  1.00  0.270          H  
ATOM    879 2HB  LYS A  58     -12.663 -13.450 -15.814  1.00  0.270          H  
ATOM    880 1HG  LYS A  58     -11.004 -14.107 -18.282  1.00  0.270          H  
ATOM    881 2HG  LYS A  58     -12.635 -14.704 -17.955  1.00  0.270          H  
ATOM    882 1HD  LYS A  58     -13.459 -12.325 -17.938  1.00  0.270          H  
ATOM    883 2HD  LYS A  58     -11.825 -11.798 -18.378  1.00  0.270          H  
ATOM    884 1HE  LYS A  58     -11.899 -13.139 -20.399  1.00  0.270          H  
ATOM    885 2HE  LYS A  58     -13.547 -13.660 -20.031  1.00  0.270          H  
ATOM    886 1HZ  LYS A  58     -13.512 -11.815 -21.574  1.00  0.270          H  
ATOM    887 2HZ  LYS A  58     -14.232 -11.353 -20.160  1.00  0.270          H  
ATOM    888 3HZ  LYS A  58     -12.698 -10.853 -20.495  1.00  0.270          H  
ATOM    889  N   PHE A  59     -11.197 -11.728 -13.729  1.00  0.140          N  
ATOM    890  CA  PHE A  59     -11.143 -11.659 -12.274  1.00  0.140          C  
ATOM    891  C   PHE A  59     -12.520 -11.743 -11.651  1.00  0.150          C  
ATOM    892  O   PHE A  59     -13.448 -11.046 -12.066  1.00  0.200          O  
ATOM    893  CB  PHE A  59     -10.508 -10.348 -11.818  1.00  0.200          C  
ATOM    894  CG  PHE A  59      -9.083 -10.184 -12.190  1.00  0.200          C  
ATOM    895  CD1 PHE A  59      -8.724  -9.709 -13.429  1.00  0.200          C  
ATOM    896  CD2 PHE A  59      -8.099 -10.470 -11.281  1.00  0.200          C  
ATOM    897  CE1 PHE A  59      -7.423  -9.536 -13.750  1.00  0.200          C  
ATOM    898  CE2 PHE A  59      -6.785 -10.288 -11.589  1.00  0.200          C  
ATOM    899  CZ  PHE A  59      -6.436  -9.819 -12.832  1.00  0.200          C  
ATOM    900  H   PHE A  59     -11.796 -11.089 -14.233  1.00  0.170          H  
ATOM    901  HA  PHE A  59     -10.544 -12.490 -11.905  1.00  0.170          H  
ATOM    902 1HB  PHE A  59     -11.065  -9.513 -12.235  1.00  0.240          H  
ATOM    903 2HB  PHE A  59     -10.585 -10.275 -10.730  1.00  0.240          H  
ATOM    904  HD1 PHE A  59      -9.495  -9.471 -14.164  1.00  0.240          H  
ATOM    905  HD2 PHE A  59      -8.378 -10.836 -10.303  1.00  0.240          H  
ATOM    906  HE1 PHE A  59      -7.186  -9.169 -14.735  1.00  0.240          H  
ATOM    907  HE2 PHE A  59      -6.026 -10.514 -10.843  1.00  0.240          H  
ATOM    908  HZ  PHE A  59      -5.387  -9.674 -13.086  1.00  0.240          H  
ATOM    909  N   ASN A  60     -12.614 -12.543 -10.602  1.00  0.130          N  
ATOM    910  CA  ASN A  60     -13.837 -12.705  -9.836  1.00  0.130          C  
ATOM    911  C   ASN A  60     -13.554 -12.509  -8.350  1.00  0.110          C  
ATOM    912  O   ASN A  60     -12.802 -13.265  -7.732  1.00  0.100          O  
ATOM    913  CB  ASN A  60     -14.468 -14.052 -10.135  1.00  0.180          C  
ATOM    914  CG  ASN A  60     -14.950 -14.151 -11.562  1.00  0.180          C  
ATOM    915  OD1 ASN A  60     -15.965 -13.551 -11.925  1.00  0.180          O  
ATOM    916  ND2 ASN A  60     -14.246 -14.890 -12.387  1.00  0.180          N  
ATOM    917  H   ASN A  60     -11.787 -13.098 -10.360  1.00  0.160          H  
ATOM    918  HA  ASN A  60     -14.543 -11.927 -10.131  1.00  0.160          H  
ATOM    919 1HB  ASN A  60     -13.754 -14.834  -9.978  1.00  0.220          H  
ATOM    920 2HB  ASN A  60     -15.307 -14.226  -9.458  1.00  0.220          H  
ATOM    921 1HD2 ASN A  60     -14.531 -14.978 -13.340  1.00  0.220          H  
ATOM    922 2HD2 ASN A  60     -13.424 -15.361 -12.073  1.00  0.220          H  
ATOM    923  N   TRP A  61     -14.096 -11.443  -7.789  1.00  0.130          N  
ATOM    924  CA  TRP A  61     -13.851 -11.145  -6.386  1.00  0.120          C  
ATOM    925  C   TRP A  61     -14.973 -11.599  -5.488  1.00  0.110          C  
ATOM    926  O   TRP A  61     -16.140 -11.546  -5.883  1.00  0.120          O  
ATOM    927  CB  TRP A  61     -13.673  -9.659  -6.174  1.00  0.170          C  
ATOM    928  CG  TRP A  61     -12.400  -9.099  -6.672  1.00  0.170          C  
ATOM    929  CD1 TRP A  61     -12.142  -8.634  -7.917  1.00  0.170          C  
ATOM    930  CD2 TRP A  61     -11.194  -8.889  -5.907  1.00  0.170          C  
ATOM    931  NE1 TRP A  61     -10.870  -8.146  -7.978  1.00  0.170          N  
ATOM    932  CE2 TRP A  61     -10.283  -8.282  -6.758  1.00  0.170          C  
ATOM    933  CE3 TRP A  61     -10.826  -9.152  -4.575  1.00  0.170          C  
ATOM    934  CZ2 TRP A  61      -9.041  -7.915  -6.338  1.00  0.170          C  
ATOM    935  CZ3 TRP A  61      -9.571  -8.792  -4.161  1.00  0.170          C  
ATOM    936  CH2 TRP A  61      -8.703  -8.177  -5.027  1.00  0.170          C  
ATOM    937  H   TRP A  61     -14.697 -10.844  -8.341  1.00  0.160          H  
ATOM    938  HA  TRP A  61     -12.939 -11.649  -6.087  1.00  0.140          H  
ATOM    939 1HB  TRP A  61     -14.494  -9.121  -6.652  1.00  0.210          H  
ATOM    940 2HB  TRP A  61     -13.743  -9.466  -5.112  1.00  0.210          H  
ATOM    941  HD1 TRP A  61     -12.849  -8.637  -8.745  1.00  0.210          H  
ATOM    942  HE1 TRP A  61     -10.420  -7.729  -8.799  1.00  0.210          H  
ATOM    943  HE3 TRP A  61     -11.523  -9.632  -3.889  1.00  0.210          H  
ATOM    944  HZ2 TRP A  61      -8.333  -7.428  -7.004  1.00  0.210          H  
ATOM    945  HZ3 TRP A  61      -9.288  -8.995  -3.130  1.00  0.210          H  
ATOM    946  HH2 TRP A  61      -7.717  -7.884  -4.678  1.00  0.210          H  
ATOM    947  N   TYR A  62     -14.617 -12.034  -4.283  1.00  0.110          N  
ATOM    948  CA  TYR A  62     -15.615 -12.408  -3.291  1.00  0.110          C  
ATOM    949  C   TYR A  62     -15.246 -11.846  -1.919  1.00  0.100          C  
ATOM    950  O   TYR A  62     -14.062 -11.756  -1.573  1.00  0.100          O  
ATOM    951  CB  TYR A  62     -15.716 -13.938  -3.186  1.00  0.150          C  
ATOM    952  CG  TYR A  62     -15.994 -14.640  -4.490  1.00  0.150          C  
ATOM    953  CD1 TYR A  62     -14.935 -14.936  -5.360  1.00  0.150          C  
ATOM    954  CD2 TYR A  62     -17.272 -15.006  -4.822  1.00  0.150          C  
ATOM    955  CE1 TYR A  62     -15.179 -15.572  -6.551  1.00  0.150          C  
ATOM    956  CE2 TYR A  62     -17.517 -15.638  -6.015  1.00  0.150          C  
ATOM    957  CZ  TYR A  62     -16.480 -15.923  -6.879  1.00  0.150          C  
ATOM    958  OH  TYR A  62     -16.744 -16.558  -8.071  1.00  0.150          O  
ATOM    959  H   TYR A  62     -13.616 -12.105  -4.075  1.00  0.130          H  
ATOM    960  HA  TYR A  62     -16.570 -11.988  -3.585  1.00  0.130          H  
ATOM    961 1HB  TYR A  62     -14.837 -14.349  -2.759  1.00  0.180          H  
ATOM    962 2HB  TYR A  62     -16.531 -14.176  -2.508  1.00  0.180          H  
ATOM    963  HD1 TYR A  62     -13.912 -14.652  -5.099  1.00  0.180          H  
ATOM    964  HD2 TYR A  62     -18.092 -14.791  -4.144  1.00  0.180          H  
ATOM    965  HE1 TYR A  62     -14.357 -15.790  -7.228  1.00  0.180          H  
ATOM    966  HE2 TYR A  62     -18.536 -15.922  -6.279  1.00  0.180          H  
ATOM    967  HH  TYR A  62     -17.696 -16.549  -8.232  1.00  0.180          H  
ATOM    968  N   VAL A  63     -16.245 -11.512  -1.106  1.00  0.100          N  
ATOM    969  CA  VAL A  63     -15.964 -11.151   0.287  1.00  0.110          C  
ATOM    970  C   VAL A  63     -16.786 -12.088   1.169  1.00  0.130          C  
ATOM    971  O   VAL A  63     -18.007 -12.149   1.058  1.00  0.140          O  
ATOM    972  CB  VAL A  63     -16.238  -9.664   0.559  1.00  0.150          C  
ATOM    973  CG1 VAL A  63     -15.925  -9.329   2.032  1.00  0.150          C  
ATOM    974  CG2 VAL A  63     -15.358  -8.848  -0.363  1.00  0.150          C  
ATOM    975  H   VAL A  63     -17.206 -11.540  -1.469  1.00  0.120          H  
ATOM    976  HA  VAL A  63     -14.913 -11.326   0.493  1.00  0.130          H  
ATOM    977  HB  VAL A  63     -17.289  -9.441   0.374  1.00  0.180          H  
ATOM    978 1HG1 VAL A  63     -16.112  -8.269   2.215  1.00  0.180          H  
ATOM    979 2HG1 VAL A  63     -16.557  -9.923   2.695  1.00  0.180          H  
ATOM    980 3HG1 VAL A  63     -14.872  -9.553   2.237  1.00  0.180          H  
ATOM    981 1HG2 VAL A  63     -15.521  -7.788  -0.192  1.00  0.180          H  
ATOM    982 2HG2 VAL A  63     -14.337  -9.107  -0.154  1.00  0.180          H  
ATOM    983 3HG2 VAL A  63     -15.575  -9.082  -1.394  1.00  0.180          H  
ATOM    984  N   ASP A  64     -16.100 -12.885   1.986  1.00  0.140          N  
ATOM    985  CA  ASP A  64     -16.731 -13.940   2.794  1.00  0.190          C  
ATOM    986  C   ASP A  64     -17.614 -14.843   1.938  1.00  0.190          C  
ATOM    987  O   ASP A  64     -18.710 -15.235   2.340  1.00  0.210          O  
ATOM    988  CB  ASP A  64     -17.545 -13.415   3.975  1.00  0.250          C  
ATOM    989  CG  ASP A  64     -16.700 -12.798   5.054  1.00  0.250          C  
ATOM    990  OD1 ASP A  64     -15.495 -13.029   5.061  1.00  0.250          O  
ATOM    991  OD2 ASP A  64     -17.266 -12.178   5.927  1.00  0.250          O  
ATOM    992  H   ASP A  64     -15.087 -12.739   2.053  1.00  0.170          H  
ATOM    993  HA  ASP A  64     -15.934 -14.560   3.209  1.00  0.230          H  
ATOM    994 1HB  ASP A  64     -18.264 -12.675   3.617  1.00  0.300          H  
ATOM    995 2HB  ASP A  64     -18.117 -14.235   4.411  1.00  0.300          H  
ATOM    996  N   GLY A  65     -17.140 -15.151   0.736  1.00  0.180          N  
ATOM    997  CA  GLY A  65     -17.841 -16.011  -0.208  1.00  0.200          C  
ATOM    998  C   GLY A  65     -18.908 -15.312  -1.061  1.00  0.190          C  
ATOM    999  O   GLY A  65     -19.483 -15.939  -1.954  1.00  0.220          O  
ATOM   1000  H   GLY A  65     -16.223 -14.805   0.489  1.00  0.220          H  
ATOM   1001 1HA  GLY A  65     -17.109 -16.475  -0.869  1.00  0.240          H  
ATOM   1002 2HA  GLY A  65     -18.311 -16.823   0.345  1.00  0.240          H  
ATOM   1003  N   VAL A  66     -19.150 -14.024  -0.837  1.00  0.160          N  
ATOM   1004  CA  VAL A  66     -20.166 -13.308  -1.594  1.00  0.160          C  
ATOM   1005  C   VAL A  66     -19.559 -12.562  -2.764  1.00  0.140          C  
ATOM   1006  O   VAL A  66     -18.690 -11.721  -2.573  1.00  0.120          O  
ATOM   1007  CB  VAL A  66     -20.888 -12.310  -0.670  1.00  0.220          C  
ATOM   1008  CG1 VAL A  66     -21.937 -11.511  -1.449  1.00  0.220          C  
ATOM   1009  CG2 VAL A  66     -21.514 -13.079   0.489  1.00  0.220          C  
ATOM   1010  H   VAL A  66     -18.665 -13.536  -0.080  1.00  0.190          H  
ATOM   1011  HA  VAL A  66     -20.891 -14.029  -1.973  1.00  0.190          H  
ATOM   1012  HB  VAL A  66     -20.161 -11.598  -0.275  1.00  0.270          H  
ATOM   1013 1HG1 VAL A  66     -22.424 -10.808  -0.776  1.00  0.270          H  
ATOM   1014 2HG1 VAL A  66     -21.465 -10.952  -2.263  1.00  0.270          H  
ATOM   1015 3HG1 VAL A  66     -22.681 -12.190  -1.862  1.00  0.270          H  
ATOM   1016 1HG2 VAL A  66     -22.010 -12.383   1.161  1.00  0.270          H  
ATOM   1017 2HG2 VAL A  66     -22.236 -13.793   0.103  1.00  0.270          H  
ATOM   1018 3HG2 VAL A  66     -20.733 -13.615   1.040  1.00  0.270          H  
ATOM   1019  N   GLU A  67     -20.008 -12.870  -3.975  1.00  0.160          N  
ATOM   1020  CA  GLU A  67     -19.445 -12.258  -5.175  1.00  0.140          C  
ATOM   1021  C   GLU A  67     -19.606 -10.739  -5.199  1.00  0.130          C  
ATOM   1022  O   GLU A  67     -20.702 -10.207  -5.002  1.00  0.160          O  
ATOM   1023  CB  GLU A  67     -20.066 -12.886  -6.416  1.00  0.200          C  
ATOM   1024  CG  GLU A  67     -19.411 -12.475  -7.712  1.00  0.200          C  
ATOM   1025  CD  GLU A  67     -19.974 -13.189  -8.887  1.00  0.200          C  
ATOM   1026  OE1 GLU A  67     -20.892 -13.952  -8.714  1.00  0.200          O  
ATOM   1027  OE2 GLU A  67     -19.487 -12.981  -9.964  1.00  0.200          O  
ATOM   1028  H   GLU A  67     -20.737 -13.566  -4.063  1.00  0.190          H  
ATOM   1029  HA  GLU A  67     -18.378 -12.464  -5.198  1.00  0.170          H  
ATOM   1030 1HB  GLU A  67     -20.021 -13.968  -6.339  1.00  0.240          H  
ATOM   1031 2HB  GLU A  67     -21.116 -12.605  -6.475  1.00  0.240          H  
ATOM   1032 1HG  GLU A  67     -19.543 -11.402  -7.860  1.00  0.240          H  
ATOM   1033 2HG  GLU A  67     -18.338 -12.675  -7.645  1.00  0.240          H  
ATOM   1034  N   VAL A  68     -18.512 -10.050  -5.508  1.00  0.120          N  
ATOM   1035  CA  VAL A  68     -18.469  -8.596  -5.574  1.00  0.120          C  
ATOM   1036  C   VAL A  68     -18.059  -8.083  -6.957  1.00  0.150          C  
ATOM   1037  O   VAL A  68     -16.987  -8.395  -7.464  1.00  0.170          O  
ATOM   1038  CB  VAL A  68     -17.506  -8.054  -4.488  1.00  0.170          C  
ATOM   1039  CG1 VAL A  68     -17.404  -6.558  -4.549  1.00  0.170          C  
ATOM   1040  CG2 VAL A  68     -18.011  -8.462  -3.134  1.00  0.170          C  
ATOM   1041  H   VAL A  68     -17.663 -10.589  -5.681  1.00  0.140          H  
ATOM   1042  HA  VAL A  68     -19.468  -8.222  -5.355  1.00  0.140          H  
ATOM   1043  HB  VAL A  68     -16.506  -8.466  -4.643  1.00  0.200          H  
ATOM   1044 1HG1 VAL A  68     -16.737  -6.236  -3.760  1.00  0.200          H  
ATOM   1045 2HG1 VAL A  68     -17.004  -6.257  -5.497  1.00  0.200          H  
ATOM   1046 3HG1 VAL A  68     -18.387  -6.113  -4.395  1.00  0.200          H  
ATOM   1047 1HG2 VAL A  68     -17.347  -8.086  -2.374  1.00  0.200          H  
ATOM   1048 2HG2 VAL A  68     -19.007  -8.057  -2.973  1.00  0.200          H  
ATOM   1049 3HG2 VAL A  68     -18.048  -9.526  -3.075  1.00  0.200          H  
ATOM   1050  N   HIS A  69     -18.898  -7.223  -7.528  1.00  0.170          N  
ATOM   1051  CA  HIS A  69     -18.690  -6.674  -8.874  1.00  0.220          C  
ATOM   1052  C   HIS A  69     -18.205  -5.223  -8.881  1.00  0.280          C  
ATOM   1053  O   HIS A  69     -18.295  -4.528  -9.892  1.00  0.470          O  
ATOM   1054  CB  HIS A  69     -20.005  -6.756  -9.651  1.00  0.290          C  
ATOM   1055  CG  HIS A  69     -20.481  -8.154  -9.859  1.00  0.290          C  
ATOM   1056  ND1 HIS A  69     -19.940  -8.991 -10.808  1.00  0.290          N  
ATOM   1057  CD2 HIS A  69     -21.435  -8.872  -9.221  1.00  0.290          C  
ATOM   1058  CE1 HIS A  69     -20.547 -10.162 -10.751  1.00  0.290          C  
ATOM   1059  NE2 HIS A  69     -21.458 -10.112  -9.799  1.00  0.290          N  
ATOM   1060  H   HIS A  69     -19.750  -7.005  -7.027  1.00  0.200          H  
ATOM   1061  HA  HIS A  69     -17.948  -7.275  -9.398  1.00  0.260          H  
ATOM   1062 1HB  HIS A  69     -20.779  -6.202  -9.119  1.00  0.350          H  
ATOM   1063 2HB  HIS A  69     -19.883  -6.291 -10.628  1.00  0.350          H  
ATOM   1064  HD2 HIS A  69     -22.065  -8.531  -8.400  1.00  0.350          H  
ATOM   1065  HE1 HIS A  69     -20.330 -11.028 -11.379  1.00  0.350          H  
ATOM   1066  HE2 HIS A  69     -22.067 -10.876  -9.532  1.00  0.350          H  
ATOM   1067  N   ASN A  70     -17.677  -4.773  -7.756  1.00  0.200          N  
ATOM   1068  CA  ASN A  70     -17.222  -3.397  -7.591  1.00  0.240          C  
ATOM   1069  C   ASN A  70     -15.723  -3.185  -7.811  1.00  0.310          C  
ATOM   1070  O   ASN A  70     -15.189  -2.154  -7.410  1.00  0.650          O  
ATOM   1071  CB  ASN A  70     -17.582  -2.915  -6.200  1.00  0.320          C  
ATOM   1072  CG  ASN A  70     -19.058  -2.815  -5.986  1.00  0.320          C  
ATOM   1073  OD1 ASN A  70     -19.832  -2.505  -6.900  1.00  0.320          O  
ATOM   1074  ND2 ASN A  70     -19.476  -3.070  -4.772  1.00  0.320          N  
ATOM   1075  H   ASN A  70     -17.623  -5.404  -6.973  1.00  0.240          H  
ATOM   1076  HA  ASN A  70     -17.741  -2.779  -8.325  1.00  0.290          H  
ATOM   1077 1HB  ASN A  70     -17.162  -3.594  -5.460  1.00  0.380          H  
ATOM   1078 2HB  ASN A  70     -17.139  -1.935  -6.028  1.00  0.380          H  
ATOM   1079 1HD2 ASN A  70     -20.453  -3.015  -4.558  1.00  0.380          H  
ATOM   1080 2HD2 ASN A  70     -18.822  -3.302  -4.051  1.00  0.380          H  
ATOM   1081  N   ALA A  71     -15.021  -4.167  -8.366  1.00  0.310          N  
ATOM   1082  CA  ALA A  71     -13.586  -4.029  -8.613  1.00  0.250          C  
ATOM   1083  C   ALA A  71     -13.308  -3.356  -9.951  1.00  0.210          C  
ATOM   1084  O   ALA A  71     -14.106  -3.437 -10.887  1.00  0.210          O  
ATOM   1085  CB  ALA A  71     -12.893  -5.377  -8.584  1.00  0.370          C  
ATOM   1086  H   ALA A  71     -15.489  -5.008  -8.676  1.00  0.370          H  
ATOM   1087  HA  ALA A  71     -13.166  -3.398  -7.832  1.00  0.300          H  
ATOM   1088 1HB  ALA A  71     -11.820  -5.236  -8.745  1.00  0.450          H  
ATOM   1089 2HB  ALA A  71     -13.051  -5.852  -7.632  1.00  0.450          H  
ATOM   1090 3HB  ALA A  71     -13.298  -6.006  -9.369  1.00  0.450          H  
ATOM   1091  N   LYS A  72     -12.131  -2.754 -10.059  1.00  0.200          N  
ATOM   1092  CA  LYS A  72     -11.673  -2.181 -11.319  1.00  0.210          C  
ATOM   1093  C   LYS A  72     -10.484  -2.990 -11.836  1.00  0.190          C  
ATOM   1094  O   LYS A  72      -9.734  -3.577 -11.051  1.00  0.180          O  
ATOM   1095  CB  LYS A  72     -11.319  -0.698 -11.122  1.00  0.290          C  
ATOM   1096  CG  LYS A  72     -10.175  -0.431 -10.124  1.00  0.290          C  
ATOM   1097  CD  LYS A  72      -9.956   1.065  -9.876  1.00  0.290          C  
ATOM   1098  CE  LYS A  72      -8.791   1.308  -8.902  1.00  0.290          C  
ATOM   1099  NZ  LYS A  72      -8.618   2.754  -8.581  1.00  0.290          N  
ATOM   1100  H   LYS A  72     -11.540  -2.700  -9.226  1.00  0.240          H  
ATOM   1101  HA  LYS A  72     -12.475  -2.252 -12.054  1.00  0.250          H  
ATOM   1102 1HB  LYS A  72     -11.033  -0.265 -12.081  1.00  0.350          H  
ATOM   1103 2HB  LYS A  72     -12.201  -0.163 -10.769  1.00  0.350          H  
ATOM   1104 1HG  LYS A  72     -10.411  -0.900  -9.175  1.00  0.350          H  
ATOM   1105 2HG  LYS A  72      -9.249  -0.868 -10.503  1.00  0.350          H  
ATOM   1106 1HD  LYS A  72      -9.744   1.565 -10.822  1.00  0.350          H  
ATOM   1107 2HD  LYS A  72     -10.862   1.496  -9.449  1.00  0.350          H  
ATOM   1108 1HE  LYS A  72      -8.979   0.767  -7.974  1.00  0.350          H  
ATOM   1109 2HE  LYS A  72      -7.870   0.933  -9.351  1.00  0.350          H  
ATOM   1110 1HZ  LYS A  72      -7.842   2.871  -7.937  1.00  0.350          H  
ATOM   1111 2HZ  LYS A  72      -8.437   3.279  -9.421  1.00  0.350          H  
ATOM   1112 3HZ  LYS A  72      -9.468   3.085  -8.144  1.00  0.350          H  
ATOM   1113  N   THR A  73     -10.285  -3.017 -13.154  1.00  0.200          N  
ATOM   1114  CA  THR A  73      -9.131  -3.737 -13.701  1.00  0.200          C  
ATOM   1115  C   THR A  73      -8.287  -2.764 -14.511  1.00  0.230          C  
ATOM   1116  O   THR A  73      -8.812  -2.006 -15.330  1.00  0.240          O  
ATOM   1117  CB  THR A  73      -9.565  -4.949 -14.574  1.00  0.280          C  
ATOM   1118  OG1 THR A  73     -10.370  -5.847 -13.792  1.00  0.280          O  
ATOM   1119  CG2 THR A  73      -8.317  -5.743 -15.036  1.00  0.280          C  
ATOM   1120  H   THR A  73     -10.918  -2.532 -13.776  1.00  0.240          H  
ATOM   1121  HA  THR A  73      -8.512  -4.106 -12.890  1.00  0.240          H  
ATOM   1122  HB  THR A  73     -10.128  -4.605 -15.441  1.00  0.340          H  
ATOM   1123  HG1 THR A  73     -11.212  -5.427 -13.601  1.00  0.340          H  
ATOM   1124 1HG2 THR A  73      -8.632  -6.600 -15.629  1.00  0.340          H  
ATOM   1125 2HG2 THR A  73      -7.673  -5.114 -15.638  1.00  0.340          H  
ATOM   1126 3HG2 THR A  73      -7.763  -6.093 -14.161  1.00  0.340          H  
ATOM   1127  N   LYS A  74      -6.987  -2.764 -14.256  1.00  0.240          N  
ATOM   1128  CA  LYS A  74      -6.075  -1.882 -14.951  1.00  0.270          C  
ATOM   1129  C   LYS A  74      -5.676  -2.511 -16.287  1.00  0.260          C  
ATOM   1130  O   LYS A  74      -5.707  -3.737 -16.412  1.00  0.330          O  
ATOM   1131  CB  LYS A  74      -4.834  -1.613 -14.096  1.00  0.370          C  
ATOM   1132  CG  LYS A  74      -5.113  -0.847 -12.806  1.00  0.370          C  
ATOM   1133  CD  LYS A  74      -3.816  -0.506 -12.063  1.00  0.370          C  
ATOM   1134  CE  LYS A  74      -4.095   0.265 -10.777  1.00  0.370          C  
ATOM   1135  NZ  LYS A  74      -2.835   0.691 -10.084  1.00  0.370          N  
ATOM   1136  H   LYS A  74      -6.619  -3.420 -13.565  1.00  0.290          H  
ATOM   1137  HA  LYS A  74      -6.592  -0.946 -15.105  1.00  0.320          H  
ATOM   1138 1HB  LYS A  74      -4.389  -2.566 -13.821  1.00  0.440          H  
ATOM   1139 2HB  LYS A  74      -4.093  -1.067 -14.673  1.00  0.440          H  
ATOM   1140 1HG  LYS A  74      -5.651   0.070 -13.040  1.00  0.440          H  
ATOM   1141 2HG  LYS A  74      -5.743  -1.464 -12.159  1.00  0.440          H  
ATOM   1142 1HD  LYS A  74      -3.289  -1.420 -11.811  1.00  0.440          H  
ATOM   1143 2HD  LYS A  74      -3.174   0.095 -12.706  1.00  0.440          H  
ATOM   1144 1HE  LYS A  74      -4.684   1.150 -11.012  1.00  0.440          H  
ATOM   1145 2HE  LYS A  74      -4.668  -0.371 -10.105  1.00  0.440          H  
ATOM   1146 1HZ  LYS A  74      -3.069   1.196  -9.241  1.00  0.440          H  
ATOM   1147 2HZ  LYS A  74      -2.274  -0.112  -9.843  1.00  0.440          H  
ATOM   1148 3HZ  LYS A  74      -2.303   1.294 -10.697  1.00  0.440          H  
ATOM   1149  N   PRO A  75      -5.323  -1.718 -17.314  1.00  0.270          N  
ATOM   1150  CA  PRO A  75      -4.793  -2.192 -18.576  1.00  0.310          C  
ATOM   1151  C   PRO A  75      -3.558  -3.019 -18.296  1.00  0.250          C  
ATOM   1152  O   PRO A  75      -2.805  -2.692 -17.381  1.00  0.280          O  
ATOM   1153  CB  PRO A  75      -4.437  -0.894 -19.309  1.00  0.460          C  
ATOM   1154  CG  PRO A  75      -5.365   0.143 -18.716  1.00  0.460          C  
ATOM   1155  CD  PRO A  75      -5.511  -0.248 -17.256  1.00  0.460          C  
ATOM   1156  HA  PRO A  75      -5.558  -2.777 -19.106  1.00  0.370          H  
ATOM   1157 1HB  PRO A  75      -3.369  -0.661 -19.154  1.00  0.560          H  
ATOM   1158 2HB  PRO A  75      -4.578  -1.025 -20.391  1.00  0.560          H  
ATOM   1159 1HG  PRO A  75      -4.936   1.151 -18.844  1.00  0.560          H  
ATOM   1160 2HG  PRO A  75      -6.327   0.140 -19.250  1.00  0.560          H  
ATOM   1161 1HD  PRO A  75      -4.741   0.229 -16.633  1.00  0.560          H  
ATOM   1162 2HD  PRO A  75      -6.533   0.025 -16.962  1.00  0.560          H  
ATOM   1163  N   ARG A  76      -3.361  -4.076 -19.068  1.00  0.290          N  
ATOM   1164  CA  ARG A  76      -2.200  -4.938 -18.885  1.00  0.240          C  
ATOM   1165  C   ARG A  76      -0.906  -4.214 -19.225  1.00  0.250          C  
ATOM   1166  O   ARG A  76      -0.857  -3.416 -20.167  1.00  0.290          O  
ATOM   1167  CB  ARG A  76      -2.356  -6.201 -19.730  1.00  0.360          C  
ATOM   1168  CG  ARG A  76      -2.321  -6.010 -21.250  1.00  0.360          C  
ATOM   1169  CD  ARG A  76      -2.663  -7.295 -21.970  1.00  0.360          C  
ATOM   1170  NE  ARG A  76      -2.555  -7.167 -23.433  1.00  0.360          N  
ATOM   1171  CZ  ARG A  76      -3.515  -6.687 -24.257  1.00  0.360          C  
ATOM   1172  NH1 ARG A  76      -4.677  -6.284 -23.780  1.00  0.360          N  
ATOM   1173  NH2 ARG A  76      -3.284  -6.622 -25.559  1.00  0.360          N  
ATOM   1174  H   ARG A  76      -4.030  -4.283 -19.791  1.00  0.350          H  
ATOM   1175  HA  ARG A  76      -2.154  -5.238 -17.835  1.00  0.290          H  
ATOM   1176 1HB  ARG A  76      -1.565  -6.902 -19.468  1.00  0.430          H  
ATOM   1177 2HB  ARG A  76      -3.305  -6.677 -19.489  1.00  0.430          H  
ATOM   1178 1HG  ARG A  76      -3.037  -5.245 -21.539  1.00  0.430          H  
ATOM   1179 2HG  ARG A  76      -1.327  -5.696 -21.559  1.00  0.430          H  
ATOM   1180 1HD  ARG A  76      -1.986  -8.081 -21.650  1.00  0.430          H  
ATOM   1181 2HD  ARG A  76      -3.677  -7.600 -21.721  1.00  0.430          H  
ATOM   1182  HE  ARG A  76      -1.685  -7.462 -23.865  1.00  0.430          H  
ATOM   1183 1HH1 ARG A  76      -4.866  -6.332 -22.791  1.00  0.430          H  
ATOM   1184 2HH1 ARG A  76      -5.387  -5.928 -24.409  1.00  0.430          H  
ATOM   1185 1HH2 ARG A  76      -2.397  -6.930 -25.934  1.00  0.430          H  
ATOM   1186 2HH2 ARG A  76      -3.993  -6.263 -26.183  1.00  0.430          H  
ATOM   1187  N   GLU A  77       0.149  -4.526 -18.478  1.00  0.250          N  
ATOM   1188  CA  GLU A  77       1.467  -3.955 -18.724  1.00  0.320          C  
ATOM   1189  C   GLU A  77       2.441  -5.021 -19.197  1.00  0.280          C  
ATOM   1190  O   GLU A  77       2.393  -6.170 -18.749  1.00  0.300          O  
ATOM   1191  CB  GLU A  77       2.009  -3.279 -17.455  1.00  0.420          C  
ATOM   1192  CG  GLU A  77       1.214  -2.043 -16.986  1.00  0.420          C  
ATOM   1193  CD  GLU A  77       1.780  -1.411 -15.719  1.00  0.420          C  
ATOM   1194  OE1 GLU A  77       2.646  -2.011 -15.123  1.00  0.420          O  
ATOM   1195  OE2 GLU A  77       1.356  -0.336 -15.361  1.00  0.420          O  
ATOM   1196  H   GLU A  77       0.010  -5.179 -17.702  1.00  0.300          H  
ATOM   1197  HA  GLU A  77       1.381  -3.202 -19.507  1.00  0.380          H  
ATOM   1198 1HB  GLU A  77       2.007  -4.002 -16.637  1.00  0.500          H  
ATOM   1199 2HB  GLU A  77       3.044  -2.977 -17.620  1.00  0.500          H  
ATOM   1200 1HG  GLU A  77       1.216  -1.302 -17.783  1.00  0.500          H  
ATOM   1201 2HG  GLU A  77       0.177  -2.340 -16.810  1.00  0.500          H  
ATOM   1202  N   GLU A  78       3.344  -4.640 -20.095  1.00  0.310          N  
ATOM   1203  CA  GLU A  78       4.366  -5.570 -20.570  1.00  0.340          C  
ATOM   1204  C   GLU A  78       5.578  -5.570 -19.656  1.00  0.340          C  
ATOM   1205  O   GLU A  78       6.097  -4.513 -19.297  1.00  0.360          O  
ATOM   1206  CB  GLU A  78       4.776  -5.228 -22.008  1.00  0.460          C  
ATOM   1207  CG  GLU A  78       3.668  -5.481 -22.986  1.00  0.460          C  
ATOM   1208  CD  GLU A  78       3.939  -5.167 -24.423  1.00  0.460          C  
ATOM   1209  OE1 GLU A  78       4.972  -4.611 -24.713  1.00  0.460          O  
ATOM   1210  OE2 GLU A  78       3.096  -5.501 -25.250  1.00  0.460          O  
ATOM   1211  H   GLU A  78       3.332  -3.691 -20.444  1.00  0.370          H  
ATOM   1212  HA  GLU A  78       3.950  -6.579 -20.568  1.00  0.410          H  
ATOM   1213 1HB  GLU A  78       5.068  -4.181 -22.073  1.00  0.560          H  
ATOM   1214 2HB  GLU A  78       5.636  -5.835 -22.296  1.00  0.560          H  
ATOM   1215 1HG  GLU A  78       3.485  -6.540 -22.920  1.00  0.560          H  
ATOM   1216 2HG  GLU A  78       2.782  -4.947 -22.655  1.00  0.560          H  
ATOM   1217  N   GLN A  79       6.034  -6.767 -19.307  1.00  0.370          N  
ATOM   1218  CA  GLN A  79       7.199  -6.974 -18.457  1.00  0.400          C  
ATOM   1219  C   GLN A  79       8.431  -7.252 -19.332  1.00  0.440          C  
ATOM   1220  O   GLN A  79       8.312  -7.733 -20.465  1.00  0.520          O  
ATOM   1221  CB  GLN A  79       6.949  -8.135 -17.466  1.00  0.550          C  
ATOM   1222  CG  GLN A  79       5.775  -7.904 -16.466  1.00  0.550          C  
ATOM   1223  CD  GLN A  79       5.550  -9.106 -15.466  1.00  0.550          C  
ATOM   1224  OE1 GLN A  79       6.001  -9.155 -14.280  1.00  0.550          O  
ATOM   1225  NE2 GLN A  79       4.842 -10.107 -15.984  1.00  0.550          N  
ATOM   1226  H   GLN A  79       5.530  -7.589 -19.641  1.00  0.440          H  
ATOM   1227  HA  GLN A  79       7.381  -6.064 -17.880  1.00  0.480          H  
ATOM   1228 1HB  GLN A  79       6.717  -9.037 -18.027  1.00  0.660          H  
ATOM   1229 2HB  GLN A  79       7.853  -8.327 -16.891  1.00  0.660          H  
ATOM   1230 1HG  GLN A  79       5.968  -7.007 -15.893  1.00  0.660          H  
ATOM   1231 2HG  GLN A  79       4.858  -7.776 -17.051  1.00  0.660          H  
ATOM   1232 1HE2 GLN A  79       4.636 -10.938 -15.452  1.00  0.660          H  
ATOM   1233 2HE2 GLN A  79       4.511 -10.025 -16.941  1.00  0.660          H  
ATOM   1234  N   TYR A  80       9.619  -7.010 -18.778  1.00  0.440          N  
ATOM   1235  CA  TYR A  80      10.918  -7.211 -19.441  1.00  0.460          C  
ATOM   1236  C   TYR A  80      11.146  -8.605 -20.034  1.00  0.470          C  
ATOM   1237  O   TYR A  80      11.992  -8.775 -20.912  1.00  0.490          O  
ATOM   1238  CB  TYR A  80      12.050  -6.923 -18.456  1.00  0.640          C  
ATOM   1239  CG  TYR A  80      12.234  -8.023 -17.447  1.00  0.640          C  
ATOM   1240  CD1 TYR A  80      13.133  -9.058 -17.700  1.00  0.640          C  
ATOM   1241  CD2 TYR A  80      11.496  -8.020 -16.284  1.00  0.640          C  
ATOM   1242  CE1 TYR A  80      13.283 -10.075 -16.792  1.00  0.640          C  
ATOM   1243  CE2 TYR A  80      11.650  -9.033 -15.386  1.00  0.640          C  
ATOM   1244  CZ  TYR A  80      12.537 -10.063 -15.631  1.00  0.640          C  
ATOM   1245  OH  TYR A  80      12.669 -11.089 -14.728  1.00  0.640          O  
ATOM   1246  H   TYR A  80       9.634  -6.614 -17.845  1.00  0.530          H  
ATOM   1247  HA  TYR A  80      10.982  -6.497 -20.262  1.00  0.550          H  
ATOM   1248 1HB  TYR A  80      12.986  -6.794 -19.000  1.00  0.760          H  
ATOM   1249 2HB  TYR A  80      11.845  -5.997 -17.921  1.00  0.760          H  
ATOM   1250  HD1 TYR A  80      13.714  -9.064 -18.624  1.00  0.760          H  
ATOM   1251  HD2 TYR A  80      10.789  -7.214 -16.073  1.00  0.760          H  
ATOM   1252  HE1 TYR A  80      13.981 -10.886 -16.994  1.00  0.760          H  
ATOM   1253  HE2 TYR A  80      11.070  -9.018 -14.478  1.00  0.760          H  
ATOM   1254  HH  TYR A  80      13.430 -11.628 -14.966  1.00  0.760          H  
ATOM   1255  N   ASN A  81      10.423  -9.609 -19.539  1.00  0.460          N  
ATOM   1256  CA  ASN A  81      10.587 -10.980 -19.997  1.00  0.480          C  
ATOM   1257  C   ASN A  81       9.579 -11.367 -21.079  1.00  0.450          C  
ATOM   1258  O   ASN A  81       9.406 -12.555 -21.361  1.00  0.460          O  
ATOM   1259  CB  ASN A  81      10.516 -11.948 -18.830  1.00  0.660          C  
ATOM   1260  CG  ASN A  81       9.174 -11.988 -18.154  1.00  0.660          C  
ATOM   1261  OD1 ASN A  81       8.314 -11.108 -18.357  1.00  0.660          O  
ATOM   1262  ND2 ASN A  81       8.986 -13.022 -17.333  1.00  0.660          N  
ATOM   1263  H   ASN A  81       9.734  -9.404 -18.829  1.00  0.550          H  
ATOM   1264  HA  ASN A  81      11.578 -11.070 -20.443  1.00  0.580          H  
ATOM   1265 1HB  ASN A  81      10.756 -12.951 -19.182  1.00  0.800          H  
ATOM   1266 2HB  ASN A  81      11.264 -11.679 -18.094  1.00  0.800          H  
ATOM   1267 1HD2 ASN A  81       8.114 -13.167 -16.797  1.00  0.800          H  
ATOM   1268 2HD2 ASN A  81       9.718 -13.693 -17.220  1.00  0.800          H  
ATOM   1269  N   SER A  82       8.958 -10.355 -21.697  1.00  0.440          N  
ATOM   1270  CA  SER A  82       7.971 -10.484 -22.768  1.00  0.420          C  
ATOM   1271  C   SER A  82       6.706 -11.215 -22.334  1.00  0.410          C  
ATOM   1272  O   SER A  82       6.124 -11.990 -23.093  1.00  0.660          O  
ATOM   1273  CB  SER A  82       8.560 -11.189 -23.990  1.00  0.600          C  
ATOM   1274  OG  SER A  82       9.660 -10.487 -24.530  1.00  0.600          O  
ATOM   1275  H   SER A  82       9.133  -9.402 -21.369  1.00  0.530          H  
ATOM   1276  HA  SER A  82       7.682  -9.475 -23.068  1.00  0.500          H  
ATOM   1277 1HB  SER A  82       8.862 -12.200 -23.732  1.00  0.720          H  
ATOM   1278 2HB  SER A  82       7.786 -11.276 -24.750  1.00  0.720          H  
ATOM   1279  HG  SER A  82       9.883 -10.939 -25.346  1.00  0.720          H  
ATOM   1280  N   THR A  83       6.255 -10.925 -21.121  1.00  0.370          N  
ATOM   1281  CA  THR A  83       5.016 -11.473 -20.578  1.00  0.330          C  
ATOM   1282  C   THR A  83       4.199 -10.312 -20.043  1.00  0.330          C  
ATOM   1283  O   THR A  83       4.703  -9.186 -19.973  1.00  0.360          O  
ATOM   1284  CB  THR A  83       5.244 -12.484 -19.446  1.00  0.480          C  
ATOM   1285  OG1 THR A  83       5.767 -11.817 -18.284  1.00  0.480          O  
ATOM   1286  CG2 THR A  83       6.178 -13.588 -19.854  1.00  0.480          C  
ATOM   1287  H   THR A  83       6.797 -10.283 -20.560  1.00  0.440          H  
ATOM   1288  HA  THR A  83       4.446 -11.957 -21.373  1.00  0.400          H  
ATOM   1289  HB  THR A  83       4.288 -12.926 -19.191  1.00  0.570          H  
ATOM   1290  HG1 THR A  83       6.664 -11.484 -18.459  1.00  0.570          H  
ATOM   1291 1HG2 THR A  83       6.292 -14.289 -19.028  1.00  0.570          H  
ATOM   1292 2HG2 THR A  83       5.767 -14.103 -20.721  1.00  0.570          H  
ATOM   1293 3HG2 THR A  83       7.149 -13.172 -20.108  1.00  0.570          H  
ATOM   1294  N   TYR A  84       2.954 -10.569 -19.654  1.00  0.310          N  
ATOM   1295  CA  TYR A  84       2.106  -9.511 -19.115  1.00  0.300          C  
ATOM   1296  C   TYR A  84       1.854  -9.570 -17.612  1.00  0.260          C  
ATOM   1297  O   TYR A  84       1.882 -10.634 -16.971  1.00  0.240          O  
ATOM   1298  CB  TYR A  84       0.757  -9.486 -19.847  1.00  0.420          C  
ATOM   1299  CG  TYR A  84       0.864  -9.054 -21.241  1.00  0.420          C  
ATOM   1300  CD1 TYR A  84       1.011  -9.994 -22.259  1.00  0.420          C  
ATOM   1301  CD2 TYR A  84       0.833  -7.715 -21.523  1.00  0.420          C  
ATOM   1302  CE1 TYR A  84       1.138  -9.562 -23.559  1.00  0.420          C  
ATOM   1303  CE2 TYR A  84       0.949  -7.294 -22.809  1.00  0.420          C  
ATOM   1304  CZ  TYR A  84       1.111  -8.196 -23.830  1.00  0.420          C  
ATOM   1305  OH  TYR A  84       1.291  -7.744 -25.124  1.00  0.420          O  
ATOM   1306  H   TYR A  84       2.576 -11.513 -19.771  1.00  0.370          H  
ATOM   1307  HA  TYR A  84       2.599  -8.562 -19.311  1.00  0.360          H  
ATOM   1308 1HB  TYR A  84       0.328 -10.461 -19.864  1.00  0.510          H  
ATOM   1309 2HB  TYR A  84       0.065  -8.825 -19.327  1.00  0.510          H  
ATOM   1310  HD1 TYR A  84       1.040 -11.064 -22.027  1.00  0.510          H  
ATOM   1311  HD2 TYR A  84       0.721  -6.987 -20.720  1.00  0.510          H  
ATOM   1312  HE1 TYR A  84       1.273 -10.277 -24.364  1.00  0.510          H  
ATOM   1313  HE2 TYR A  84       0.929  -6.229 -23.032  1.00  0.510          H  
ATOM   1314  HH  TYR A  84       1.706  -6.837 -25.112  1.00  0.510          H  
ATOM   1315  N   ARG A  85       1.623  -8.381 -17.060  1.00  0.260          N  
ATOM   1316  CA  ARG A  85       1.221  -8.168 -15.678  1.00  0.230          C  
ATOM   1317  C   ARG A  85      -0.158  -7.527 -15.673  1.00  0.220          C  
ATOM   1318  O   ARG A  85      -0.397  -6.507 -16.332  1.00  0.240          O  
ATOM   1319  CB  ARG A  85       2.230  -7.300 -14.944  1.00  0.330          C  
ATOM   1320  CG  ARG A  85       1.914  -6.977 -13.491  1.00  0.330          C  
ATOM   1321  CD  ARG A  85       3.080  -6.306 -12.854  1.00  0.330          C  
ATOM   1322  NE  ARG A  85       2.826  -5.913 -11.475  1.00  0.330          N  
ATOM   1323  CZ  ARG A  85       2.252  -4.746 -11.097  1.00  0.330          C  
ATOM   1324  NH1 ARG A  85       1.871  -3.873 -12.006  1.00  0.330          N  
ATOM   1325  NH2 ARG A  85       2.075  -4.479  -9.815  1.00  0.330          N  
ATOM   1326  H   ARG A  85       1.716  -7.560 -17.664  1.00  0.310          H  
ATOM   1327  HA  ARG A  85       1.165  -9.130 -15.177  1.00  0.280          H  
ATOM   1328 1HB  ARG A  85       3.178  -7.797 -14.942  1.00  0.400          H  
ATOM   1329 2HB  ARG A  85       2.358  -6.358 -15.482  1.00  0.400          H  
ATOM   1330 1HG  ARG A  85       1.060  -6.302 -13.447  1.00  0.400          H  
ATOM   1331 2HG  ARG A  85       1.677  -7.888 -12.950  1.00  0.400          H  
ATOM   1332 1HD  ARG A  85       3.910  -7.016 -12.846  1.00  0.400          H  
ATOM   1333 2HD  ARG A  85       3.375  -5.428 -13.428  1.00  0.400          H  
ATOM   1334  HE  ARG A  85       3.129  -6.548 -10.746  1.00  0.400          H  
ATOM   1335 1HH1 ARG A  85       2.004  -4.074 -12.989  1.00  0.400          H  
ATOM   1336 2HH1 ARG A  85       1.450  -2.996 -11.733  1.00  0.400          H  
ATOM   1337 1HH2 ARG A  85       2.372  -5.142  -9.115  1.00  0.400          H  
ATOM   1338 2HH2 ARG A  85       1.649  -3.610  -9.532  1.00  0.400          H  
ATOM   1339  N   VAL A  86      -1.089  -8.148 -14.963  1.00  0.190          N  
ATOM   1340  CA  VAL A  86      -2.460  -7.660 -14.953  1.00  0.190          C  
ATOM   1341  C   VAL A  86      -2.897  -7.370 -13.517  1.00  0.190          C  
ATOM   1342  O   VAL A  86      -2.729  -8.195 -12.620  1.00  0.210          O  
ATOM   1343  CB  VAL A  86      -3.395  -8.687 -15.629  1.00  0.270          C  
ATOM   1344  CG1 VAL A  86      -4.803  -8.144 -15.659  1.00  0.270          C  
ATOM   1345  CG2 VAL A  86      -2.879  -9.023 -17.038  1.00  0.270          C  
ATOM   1346  H   VAL A  86      -0.820  -8.977 -14.422  1.00  0.230          H  
ATOM   1347  HA  VAL A  86      -2.510  -6.729 -15.517  1.00  0.230          H  
ATOM   1348  HB  VAL A  86      -3.419  -9.593 -15.037  1.00  0.320          H  
ATOM   1349 1HG1 VAL A  86      -5.453  -8.867 -16.122  1.00  0.320          H  
ATOM   1350 2HG1 VAL A  86      -5.152  -7.930 -14.660  1.00  0.320          H  
ATOM   1351 3HG1 VAL A  86      -4.824  -7.221 -16.245  1.00  0.320          H  
ATOM   1352 1HG2 VAL A  86      -3.537  -9.751 -17.508  1.00  0.320          H  
ATOM   1353 2HG2 VAL A  86      -2.860  -8.124 -17.628  1.00  0.320          H  
ATOM   1354 3HG2 VAL A  86      -1.875  -9.440 -16.983  1.00  0.320          H  
ATOM   1355  N   VAL A  87      -3.437  -6.179 -13.286  1.00  0.180          N  
ATOM   1356  CA  VAL A  87      -3.800  -5.795 -11.926  1.00  0.220          C  
ATOM   1357  C   VAL A  87      -5.276  -5.453 -11.715  1.00  0.210          C  
ATOM   1358  O   VAL A  87      -5.838  -4.609 -12.414  1.00  0.250          O  
ATOM   1359  CB  VAL A  87      -2.948  -4.578 -11.517  1.00  0.290          C  
ATOM   1360  CG1 VAL A  87      -3.295  -4.151 -10.110  1.00  0.290          C  
ATOM   1361  CG2 VAL A  87      -1.475  -4.917 -11.645  1.00  0.290          C  
ATOM   1362  H   VAL A  87      -3.585  -5.544 -14.063  1.00  0.220          H  
ATOM   1363  HA  VAL A  87      -3.556  -6.623 -11.261  1.00  0.260          H  
ATOM   1364  HB  VAL A  87      -3.174  -3.749 -12.170  1.00  0.350          H  
ATOM   1365 1HG1 VAL A  87      -2.695  -3.291  -9.830  1.00  0.350          H  
ATOM   1366 2HG1 VAL A  87      -4.341  -3.883 -10.034  1.00  0.350          H  
ATOM   1367 3HG1 VAL A  87      -3.086  -4.975  -9.441  1.00  0.350          H  
ATOM   1368 1HG2 VAL A  87      -0.889  -4.053 -11.361  1.00  0.350          H  
ATOM   1369 2HG2 VAL A  87      -1.251  -5.731 -11.003  1.00  0.350          H  
ATOM   1370 3HG2 VAL A  87      -1.235  -5.190 -12.667  1.00  0.350          H  
ATOM   1371  N   SER A  88      -5.878  -6.082 -10.705  1.00  0.170          N  
ATOM   1372  CA  SER A  88      -7.277  -5.840 -10.335  1.00  0.170          C  
ATOM   1373  C   SER A  88      -7.370  -5.261  -8.917  1.00  0.170          C  
ATOM   1374  O   SER A  88      -6.732  -5.741  -7.976  1.00  0.180          O  
ATOM   1375  CB  SER A  88      -8.089  -7.109 -10.447  1.00  0.240          C  
ATOM   1376  OG  SER A  88      -9.422  -6.898 -10.061  1.00  0.240          O  
ATOM   1377  H   SER A  88      -5.326  -6.774 -10.188  1.00  0.200          H  
ATOM   1378  HA  SER A  88      -7.697  -5.110 -11.019  1.00  0.200          H  
ATOM   1379 1HB  SER A  88      -8.059  -7.456 -11.473  1.00  0.290          H  
ATOM   1380 2HB  SER A  88      -7.645  -7.872  -9.827  1.00  0.290          H  
ATOM   1381  HG  SER A  88      -9.868  -6.566 -10.857  1.00  0.290          H  
ATOM   1382  N   VAL A  89      -8.124  -4.181  -8.766  1.00  0.160          N  
ATOM   1383  CA  VAL A  89      -8.228  -3.528  -7.463  1.00  0.170          C  
ATOM   1384  C   VAL A  89      -9.655  -3.410  -6.939  1.00  0.160          C  
ATOM   1385  O   VAL A  89     -10.534  -2.838  -7.589  1.00  0.190          O  
ATOM   1386  CB  VAL A  89      -7.600  -2.121  -7.536  1.00  0.230          C  
ATOM   1387  CG1 VAL A  89      -7.718  -1.424  -6.190  1.00  0.230          C  
ATOM   1388  CG2 VAL A  89      -6.152  -2.229  -7.950  1.00  0.230          C  
ATOM   1389  H   VAL A  89      -8.653  -3.855  -9.579  1.00  0.190          H  
ATOM   1390  HA  VAL A  89      -7.661  -4.113  -6.740  1.00  0.200          H  
ATOM   1391  HB  VAL A  89      -8.135  -1.534  -8.260  1.00  0.280          H  
ATOM   1392 1HG1 VAL A  89      -7.278  -0.429  -6.253  1.00  0.280          H  
ATOM   1393 2HG1 VAL A  89      -8.764  -1.320  -5.904  1.00  0.280          H  
ATOM   1394 3HG1 VAL A  89      -7.187  -2.005  -5.431  1.00  0.280          H  
ATOM   1395 1HG2 VAL A  89      -5.717  -1.237  -8.004  1.00  0.280          H  
ATOM   1396 2HG2 VAL A  89      -5.624  -2.816  -7.213  1.00  0.280          H  
ATOM   1397 3HG2 VAL A  89      -6.079  -2.705  -8.920  1.00  0.280          H  
ATOM   1398  N   LEU A  90      -9.877  -3.933  -5.739  1.00  0.150          N  
ATOM   1399  CA  LEU A  90     -11.204  -3.880  -5.135  1.00  0.140          C  
ATOM   1400  C   LEU A  90     -11.294  -2.954  -3.932  1.00  0.130          C  
ATOM   1401  O   LEU A  90     -10.549  -3.086  -2.959  1.00  0.160          O  
ATOM   1402  CB  LEU A  90     -11.689  -5.280  -4.738  1.00  0.200          C  
ATOM   1403  CG  LEU A  90     -13.054  -5.336  -3.973  1.00  0.200          C  
ATOM   1404  CD1 LEU A  90     -14.197  -4.842  -4.879  1.00  0.200          C  
ATOM   1405  CD2 LEU A  90     -13.306  -6.758  -3.515  1.00  0.200          C  
ATOM   1406  H   LEU A  90      -9.074  -4.362  -5.265  1.00  0.180          H  
ATOM   1407  HA  LEU A  90     -11.885  -3.496  -5.885  1.00  0.170          H  
ATOM   1408 1HB  LEU A  90     -11.783  -5.878  -5.635  1.00  0.240          H  
ATOM   1409 2HB  LEU A  90     -10.947  -5.739  -4.121  1.00  0.240          H  
ATOM   1410  HG  LEU A  90     -13.007  -4.687  -3.097  1.00  0.240          H  
ATOM   1411 1HD1 LEU A  90     -15.110  -4.870  -4.326  1.00  0.240          H  
ATOM   1412 2HD1 LEU A  90     -14.030  -3.825  -5.199  1.00  0.240          H  
ATOM   1413 3HD1 LEU A  90     -14.278  -5.482  -5.745  1.00  0.240          H  
ATOM   1414 1HD2 LEU A  90     -14.246  -6.814  -2.965  1.00  0.240          H  
ATOM   1415 2HD2 LEU A  90     -13.357  -7.392  -4.377  1.00  0.240          H  
ATOM   1416 3HD2 LEU A  90     -12.492  -7.074  -2.876  1.00  0.240          H  
ATOM   1417  N   THR A  91     -12.218  -2.007  -3.997  1.00  0.150          N  
ATOM   1418  CA  THR A  91     -12.425  -1.062  -2.915  1.00  0.180          C  
ATOM   1419  C   THR A  91     -12.871  -1.771  -1.638  1.00  0.150          C  
ATOM   1420  O   THR A  91     -13.760  -2.624  -1.664  1.00  0.210          O  
ATOM   1421  CB  THR A  91     -13.424   0.030  -3.330  1.00  0.240          C  
ATOM   1422  OG1 THR A  91     -12.924   0.705  -4.505  1.00  0.240          O  
ATOM   1423  CG2 THR A  91     -13.621   1.037  -2.229  1.00  0.240          C  
ATOM   1424  H   THR A  91     -12.795  -1.922  -4.827  1.00  0.180          H  
ATOM   1425  HA  THR A  91     -11.483  -0.585  -2.702  1.00  0.220          H  
ATOM   1426  HB  THR A  91     -14.381  -0.431  -3.569  1.00  0.290          H  
ATOM   1427  HG1 THR A  91     -12.004   1.067  -4.354  1.00  0.290          H  
ATOM   1428 1HG2 THR A  91     -14.320   1.801  -2.557  1.00  0.290          H  
ATOM   1429 2HG2 THR A  91     -14.010   0.559  -1.332  1.00  0.290          H  
ATOM   1430 3HG2 THR A  91     -12.661   1.485  -2.015  1.00  0.290          H  
ATOM   1431  N   VAL A  92     -12.244  -1.410  -0.523  1.00  0.120          N  
ATOM   1432  CA  VAL A  92     -12.488  -1.969   0.794  1.00  0.200          C  
ATOM   1433  C   VAL A  92     -13.150  -0.965   1.735  1.00  0.150          C  
ATOM   1434  O   VAL A  92     -12.809   0.213   1.738  1.00  0.150          O  
ATOM   1435  CB  VAL A  92     -11.125  -2.450   1.376  1.00  0.250          C  
ATOM   1436  CG1 VAL A  92     -11.230  -2.933   2.798  1.00  0.250          C  
ATOM   1437  CG2 VAL A  92     -10.598  -3.577   0.515  1.00  0.250          C  
ATOM   1438  H   VAL A  92     -11.524  -0.681  -0.569  1.00  0.140          H  
ATOM   1439  HA  VAL A  92     -13.147  -2.830   0.685  1.00  0.240          H  
ATOM   1440  HB  VAL A  92     -10.433  -1.634   1.361  1.00  0.300          H  
ATOM   1441 1HG1 VAL A  92     -10.246  -3.249   3.128  1.00  0.300          H  
ATOM   1442 2HG1 VAL A  92     -11.579  -2.135   3.447  1.00  0.300          H  
ATOM   1443 3HG1 VAL A  92     -11.909  -3.761   2.860  1.00  0.300          H  
ATOM   1444 1HG2 VAL A  92      -9.635  -3.908   0.887  1.00  0.300          H  
ATOM   1445 2HG2 VAL A  92     -11.291  -4.399   0.534  1.00  0.300          H  
ATOM   1446 3HG2 VAL A  92     -10.492  -3.237  -0.494  1.00  0.300          H  
ATOM   1447  N   LEU A  93     -14.153  -1.420   2.474  1.00  0.130          N  
ATOM   1448  CA  LEU A  93     -14.783  -0.590   3.488  1.00  0.150          C  
ATOM   1449  C   LEU A  93     -13.922  -0.703   4.744  1.00  0.120          C  
ATOM   1450  O   LEU A  93     -13.544  -1.819   5.123  1.00  0.130          O  
ATOM   1451  CB  LEU A  93     -16.214  -1.076   3.771  1.00  0.200          C  
ATOM   1452  CG  LEU A  93     -17.025  -0.309   4.846  1.00  0.200          C  
ATOM   1453  CD1 LEU A  93     -17.347   1.108   4.376  1.00  0.200          C  
ATOM   1454  CD2 LEU A  93     -18.287  -1.081   5.175  1.00  0.200          C  
ATOM   1455  H   LEU A  93     -14.447  -2.378   2.345  1.00  0.160          H  
ATOM   1456  HA  LEU A  93     -14.790   0.444   3.151  1.00  0.180          H  
ATOM   1457 1HB  LEU A  93     -16.780  -1.035   2.844  1.00  0.240          H  
ATOM   1458 2HB  LEU A  93     -16.166  -2.104   4.076  1.00  0.240          H  
ATOM   1459  HG  LEU A  93     -16.437  -0.235   5.734  1.00  0.240          H  
ATOM   1460 1HD1 LEU A  93     -17.903   1.625   5.163  1.00  0.240          H  
ATOM   1461 2HD1 LEU A  93     -16.434   1.658   4.175  1.00  0.240          H  
ATOM   1462 3HD1 LEU A  93     -17.952   1.067   3.471  1.00  0.240          H  
ATOM   1463 1HD2 LEU A  93     -18.843  -0.555   5.951  1.00  0.240          H  
ATOM   1464 2HD2 LEU A  93     -18.905  -1.176   4.284  1.00  0.240          H  
ATOM   1465 3HD2 LEU A  93     -18.023  -2.077   5.535  1.00  0.240          H  
ATOM   1466  N   HIS A  94     -13.643   0.414   5.424  1.00  0.150          N  
ATOM   1467  CA  HIS A  94     -12.805   0.371   6.620  1.00  0.150          C  
ATOM   1468  C   HIS A  94     -13.306  -0.653   7.609  1.00  0.130          C  
ATOM   1469  O   HIS A  94     -12.540  -1.492   8.091  1.00  0.150          O  
ATOM   1470  CB  HIS A  94     -12.860   1.712   7.359  1.00  0.210          C  
ATOM   1471  CG  HIS A  94     -12.250   2.820   6.670  1.00  0.210          C  
ATOM   1472  ND1 HIS A  94     -12.858   3.453   5.609  1.00  0.210          N  
ATOM   1473  CD2 HIS A  94     -11.100   3.475   6.899  1.00  0.210          C  
ATOM   1474  CE1 HIS A  94     -12.073   4.442   5.202  1.00  0.210          C  
ATOM   1475  NE2 HIS A  94     -11.006   4.461   5.981  1.00  0.210          N  
ATOM   1476  H   HIS A  94     -13.958   1.323   5.093  1.00  0.180          H  
ATOM   1477  HA  HIS A  94     -11.776   0.133   6.355  1.00  0.180          H  
ATOM   1478 1HB  HIS A  94     -13.890   1.977   7.564  1.00  0.250          H  
ATOM   1479 2HB  HIS A  94     -12.359   1.604   8.324  1.00  0.250          H  
ATOM   1480  HD2 HIS A  94     -10.381   3.269   7.673  1.00  0.250          H  
ATOM   1481  HE1 HIS A  94     -12.273   5.132   4.382  1.00  0.250          H  
ATOM   1482  HE2 HIS A  94     -10.208   5.122   5.941  1.00  0.250          H  
ATOM   1483  N   GLN A  95     -14.609  -0.613   7.874  1.00  0.150          N  
ATOM   1484  CA  GLN A  95     -15.229  -1.494   8.838  1.00  0.180          C  
ATOM   1485  C   GLN A  95     -15.140  -2.961   8.448  1.00  0.150          C  
ATOM   1486  O   GLN A  95     -14.976  -3.809   9.319  1.00  0.200          O  
ATOM   1487  CB  GLN A  95     -16.697  -1.105   9.043  1.00  0.240          C  
ATOM   1488  CG  GLN A  95     -16.903   0.264   9.713  1.00  0.240          C  
ATOM   1489  CD  GLN A  95     -16.883   1.440   8.727  1.00  0.240          C  
ATOM   1490  OE1 GLN A  95     -16.354   1.326   7.615  1.00  0.240          O  
ATOM   1491  NE2 GLN A  95     -17.458   2.562   9.134  1.00  0.240          N  
ATOM   1492  H   GLN A  95     -15.173   0.097   7.408  1.00  0.180          H  
ATOM   1493  HA  GLN A  95     -14.711  -1.370   9.787  1.00  0.220          H  
ATOM   1494 1HB  GLN A  95     -17.206  -1.095   8.082  1.00  0.290          H  
ATOM   1495 2HB  GLN A  95     -17.187  -1.859   9.658  1.00  0.290          H  
ATOM   1496 1HG  GLN A  95     -17.866   0.263  10.221  1.00  0.290          H  
ATOM   1497 2HG  GLN A  95     -16.101   0.418  10.436  1.00  0.290          H  
ATOM   1498 1HE2 GLN A  95     -17.478   3.364   8.534  1.00  0.290          H  
ATOM   1499 2HE2 GLN A  95     -17.875   2.613  10.044  1.00  0.290          H  
ATOM   1500  N   ASP A  96     -15.220  -3.276   7.160  1.00  0.130          N  
ATOM   1501  CA  ASP A  96     -15.175  -4.675   6.764  1.00  0.120          C  
ATOM   1502  C   ASP A  96     -13.803  -5.251   7.028  1.00  0.110          C  
ATOM   1503  O   ASP A  96     -13.675  -6.342   7.599  1.00  0.130          O  
ATOM   1504  CB  ASP A  96     -15.492  -4.838   5.280  1.00  0.170          C  
ATOM   1505  CG  ASP A  96     -16.963  -4.652   4.909  1.00  0.170          C  
ATOM   1506  OD1 ASP A  96     -17.815  -4.711   5.766  1.00  0.170          O  
ATOM   1507  OD2 ASP A  96     -17.212  -4.417   3.753  1.00  0.170          O  
ATOM   1508  H   ASP A  96     -15.315  -2.541   6.471  1.00  0.160          H  
ATOM   1509  HA  ASP A  96     -15.907  -5.229   7.350  1.00  0.140          H  
ATOM   1510 1HB  ASP A  96     -14.913  -4.098   4.729  1.00  0.210          H  
ATOM   1511 2HB  ASP A  96     -15.149  -5.803   4.929  1.00  0.210          H  
ATOM   1512  N   TRP A  97     -12.769  -4.473   6.708  1.00  0.120          N  
ATOM   1513  CA  TRP A  97     -11.414  -4.941   6.952  1.00  0.140          C  
ATOM   1514  C   TRP A  97     -11.186  -5.105   8.453  1.00  0.160          C  
ATOM   1515  O   TRP A  97     -10.714  -6.144   8.918  1.00  0.170          O  
ATOM   1516  CB  TRP A  97     -10.388  -3.987   6.366  1.00  0.190          C  
ATOM   1517  CG  TRP A  97      -8.981  -4.479   6.474  1.00  0.190          C  
ATOM   1518  CD1 TRP A  97      -8.362  -5.307   5.588  1.00  0.190          C  
ATOM   1519  CD2 TRP A  97      -7.997  -4.173   7.486  1.00  0.190          C  
ATOM   1520  NE1 TRP A  97      -7.074  -5.534   5.980  1.00  0.190          N  
ATOM   1521  CE2 TRP A  97      -6.829  -4.841   7.131  1.00  0.190          C  
ATOM   1522  CE3 TRP A  97      -8.009  -3.392   8.634  1.00  0.190          C  
ATOM   1523  CZ2 TRP A  97      -5.676  -4.746   7.883  1.00  0.190          C  
ATOM   1524  CZ3 TRP A  97      -6.855  -3.291   9.388  1.00  0.190          C  
ATOM   1525  CH2 TRP A  97      -5.719  -3.949   9.020  1.00  0.190          C  
ATOM   1526  H   TRP A  97     -12.948  -3.571   6.244  1.00  0.140          H  
ATOM   1527  HA  TRP A  97     -11.292  -5.912   6.473  1.00  0.170          H  
ATOM   1528 1HB  TRP A  97     -10.612  -3.833   5.335  1.00  0.230          H  
ATOM   1529 2HB  TRP A  97     -10.463  -3.016   6.864  1.00  0.230          H  
ATOM   1530  HD1 TRP A  97      -8.829  -5.726   4.696  1.00  0.230          H  
ATOM   1531  HE1 TRP A  97      -6.398  -6.110   5.500  1.00  0.230          H  
ATOM   1532  HE3 TRP A  97      -8.907  -2.866   8.923  1.00  0.230          H  
ATOM   1533  HZ2 TRP A  97      -4.752  -5.266   7.613  1.00  0.230          H  
ATOM   1534  HZ3 TRP A  97      -6.872  -2.672  10.284  1.00  0.230          H  
ATOM   1535  HH2 TRP A  97      -4.819  -3.856   9.634  1.00  0.230          H  
ATOM   1536  N   LEU A  98     -11.582  -4.089   9.222  1.00  0.170          N  
ATOM   1537  CA  LEU A  98     -11.420  -4.073  10.672  1.00  0.230          C  
ATOM   1538  C   LEU A  98     -12.219  -5.194  11.346  1.00  0.220          C  
ATOM   1539  O   LEU A  98     -11.811  -5.729  12.375  1.00  0.270          O  
ATOM   1540  CB  LEU A  98     -11.822  -2.690  11.206  1.00  0.300          C  
ATOM   1541  CG  LEU A  98     -10.866  -1.497  10.802  1.00  0.300          C  
ATOM   1542  CD1 LEU A  98     -11.520  -0.176  11.154  1.00  0.300          C  
ATOM   1543  CD2 LEU A  98      -9.527  -1.604  11.542  1.00  0.300          C  
ATOM   1544  H   LEU A  98     -11.982  -3.260   8.772  1.00  0.200          H  
ATOM   1545  HA  LEU A  98     -10.374  -4.242  10.893  1.00  0.280          H  
ATOM   1546 1HB  LEU A  98     -12.818  -2.463  10.836  1.00  0.360          H  
ATOM   1547 2HB  LEU A  98     -11.861  -2.739  12.295  1.00  0.360          H  
ATOM   1548  HG  LEU A  98     -10.690  -1.523   9.731  1.00  0.360          H  
ATOM   1549 1HD1 LEU A  98     -10.856   0.638  10.856  1.00  0.360          H  
ATOM   1550 2HD1 LEU A  98     -12.465  -0.086  10.620  1.00  0.360          H  
ATOM   1551 3HD1 LEU A  98     -11.699  -0.126  12.227  1.00  0.360          H  
ATOM   1552 1HD2 LEU A  98      -8.894  -0.774  11.241  1.00  0.360          H  
ATOM   1553 2HD2 LEU A  98      -9.705  -1.556  12.608  1.00  0.360          H  
ATOM   1554 3HD2 LEU A  98      -9.029  -2.529  11.312  1.00  0.360          H  
ATOM   1555  N   ASN A  99     -13.331  -5.608  10.745  1.00  0.190          N  
ATOM   1556  CA  ASN A  99     -14.141  -6.680  11.301  1.00  0.190          C  
ATOM   1557  C   ASN A  99     -13.632  -8.071  10.895  1.00  0.160          C  
ATOM   1558  O   ASN A  99     -14.234  -9.083  11.263  1.00  0.170          O  
ATOM   1559  CB  ASN A  99     -15.595  -6.529  10.890  1.00  0.270          C  
ATOM   1560  CG  ASN A  99     -16.286  -5.362  11.557  1.00  0.270          C  
ATOM   1561  OD1 ASN A  99     -15.920  -4.932  12.659  1.00  0.270          O  
ATOM   1562  ND2 ASN A  99     -17.300  -4.847  10.907  1.00  0.270          N  
ATOM   1563  H   ASN A  99     -13.687  -5.108   9.926  1.00  0.230          H  
ATOM   1564  HA  ASN A  99     -14.082  -6.622  12.388  1.00  0.230          H  
ATOM   1565 1HB  ASN A  99     -15.643  -6.390   9.806  1.00  0.320          H  
ATOM   1566 2HB  ASN A  99     -16.137  -7.441  11.127  1.00  0.320          H  
ATOM   1567 1HD2 ASN A  99     -17.800  -4.075  11.295  1.00  0.320          H  
ATOM   1568 2HD2 ASN A  99     -17.565  -5.218  10.019  1.00  0.320          H  
ATOM   1569  N   GLY A 100     -12.522  -8.136  10.149  1.00  0.140          N  
ATOM   1570  CA  GLY A 100     -11.933  -9.402   9.746  1.00  0.150          C  
ATOM   1571  C   GLY A 100     -12.521 -10.078   8.506  1.00  0.150          C  
ATOM   1572  O   GLY A 100     -12.357 -11.291   8.355  1.00  0.170          O  
ATOM   1573  H   GLY A 100     -12.048  -7.280   9.853  1.00  0.170          H  
ATOM   1574 1HA  GLY A 100     -10.870  -9.232   9.575  1.00  0.180          H  
ATOM   1575 2HA  GLY A 100     -11.995 -10.091  10.585  1.00  0.180          H  
ATOM   1576  N   LYS A 101     -13.208  -9.335   7.627  1.00  0.150          N  
ATOM   1577  CA  LYS A 101     -13.791  -9.949   6.424  1.00  0.150          C  
ATOM   1578  C   LYS A 101     -12.705 -10.523   5.527  1.00  0.140          C  
ATOM   1579  O   LYS A 101     -11.651  -9.899   5.350  1.00  0.140          O  
ATOM   1580  CB  LYS A 101     -14.619  -8.926   5.637  1.00  0.210          C  
ATOM   1581  CG  LYS A 101     -15.855  -8.364   6.381  1.00  0.210          C  
ATOM   1582  CD  LYS A 101     -16.906  -9.391   6.513  1.00  0.210          C  
ATOM   1583  CE  LYS A 101     -18.166  -8.883   7.140  1.00  0.210          C  
ATOM   1584  NZ  LYS A 101     -19.158  -9.986   7.256  1.00  0.210          N  
ATOM   1585  H   LYS A 101     -13.316  -8.324   7.762  1.00  0.180          H  
ATOM   1586  HA  LYS A 101     -14.428 -10.783   6.723  1.00  0.180          H  
ATOM   1587 1HB  LYS A 101     -13.985  -8.086   5.361  1.00  0.250          H  
ATOM   1588 2HB  LYS A 101     -14.961  -9.392   4.722  1.00  0.250          H  
ATOM   1589 1HG  LYS A 101     -15.571  -8.021   7.376  1.00  0.250          H  
ATOM   1590 2HG  LYS A 101     -16.278  -7.539   5.835  1.00  0.250          H  
ATOM   1591 1HD  LYS A 101     -17.141  -9.786   5.525  1.00  0.250          H  
ATOM   1592 2HD  LYS A 101     -16.546 -10.202   7.136  1.00  0.250          H  
ATOM   1593 1HE  LYS A 101     -17.942  -8.496   8.134  1.00  0.250          H  
ATOM   1594 2HE  LYS A 101     -18.587  -8.080   6.532  1.00  0.250          H  
ATOM   1595 1HZ  LYS A 101     -20.004  -9.649   7.686  1.00  0.250          H  
ATOM   1596 2HZ  LYS A 101     -19.364 -10.346   6.333  1.00  0.250          H  
ATOM   1597 3HZ  LYS A 101     -18.761 -10.734   7.816  1.00  0.250          H  
ATOM   1598  N   GLU A 102     -12.941 -11.715   4.971  1.00  0.140          N  
ATOM   1599  CA  GLU A 102     -11.950 -12.321   4.077  1.00  0.140          C  
ATOM   1600  C   GLU A 102     -12.179 -11.912   2.622  1.00  0.100          C  
ATOM   1601  O   GLU A 102     -13.283 -12.043   2.082  1.00  0.120          O  
ATOM   1602  CB  GLU A 102     -11.950 -13.853   4.219  1.00  0.200          C  
ATOM   1603  CG  GLU A 102     -10.840 -14.579   3.429  1.00  0.200          C  
ATOM   1604  CD  GLU A 102     -10.851 -16.085   3.634  1.00  0.200          C  
ATOM   1605  OE1 GLU A 102     -11.855 -16.588   4.072  1.00  0.200          O  
ATOM   1606  OE2 GLU A 102      -9.837 -16.727   3.408  1.00  0.200          O  
ATOM   1607  H   GLU A 102     -13.838 -12.197   5.159  1.00  0.170          H  
ATOM   1608  HA  GLU A 102     -10.961 -11.962   4.364  1.00  0.170          H  
ATOM   1609 1HB  GLU A 102     -11.833 -14.113   5.271  1.00  0.240          H  
ATOM   1610 2HB  GLU A 102     -12.915 -14.243   3.893  1.00  0.240          H  
ATOM   1611 1HG  GLU A 102     -10.989 -14.376   2.368  1.00  0.240          H  
ATOM   1612 2HG  GLU A 102      -9.868 -14.174   3.716  1.00  0.240          H  
ATOM   1613  N   TYR A 103     -11.118 -11.437   1.976  1.00  0.110          N  
ATOM   1614  CA  TYR A 103     -11.170 -11.002   0.582  1.00  0.110          C  
ATOM   1615  C   TYR A 103     -10.552 -12.045  -0.328  1.00  0.130          C  
ATOM   1616  O   TYR A 103      -9.421 -12.486  -0.124  1.00  0.220          O  
ATOM   1617  CB  TYR A 103     -10.474  -9.644   0.436  1.00  0.150          C  
ATOM   1618  CG  TYR A 103     -11.275  -8.520   1.048  1.00  0.150          C  
ATOM   1619  CD1 TYR A 103     -11.241  -8.276   2.413  1.00  0.150          C  
ATOM   1620  CD2 TYR A 103     -12.053  -7.741   0.234  1.00  0.150          C  
ATOM   1621  CE1 TYR A 103     -12.014  -7.272   2.949  1.00  0.150          C  
ATOM   1622  CE2 TYR A 103     -12.821  -6.739   0.762  1.00  0.150          C  
ATOM   1623  CZ  TYR A 103     -12.811  -6.511   2.112  1.00  0.150          C  
ATOM   1624  OH  TYR A 103     -13.598  -5.536   2.638  1.00  0.150          O  
ATOM   1625  H   TYR A 103     -10.228 -11.389   2.481  1.00  0.130          H  
ATOM   1626  HA  TYR A 103     -12.216 -10.890   0.289  1.00  0.130          H  
ATOM   1627 1HB  TYR A 103      -9.516  -9.685   0.929  1.00  0.180          H  
ATOM   1628 2HB  TYR A 103     -10.303  -9.424  -0.617  1.00  0.180          H  
ATOM   1629  HD1 TYR A 103     -10.620  -8.891   3.069  1.00  0.180          H  
ATOM   1630  HD2 TYR A 103     -12.071  -7.934  -0.832  1.00  0.180          H  
ATOM   1631  HE1 TYR A 103     -12.005  -7.091   4.025  1.00  0.180          H  
ATOM   1632  HE2 TYR A 103     -13.450  -6.132   0.107  1.00  0.180          H  
ATOM   1633  HH  TYR A 103     -14.144  -5.151   1.948  1.00  0.180          H  
ATOM   1634  N   LYS A 104     -11.289 -12.432  -1.362  1.00  0.100          N  
ATOM   1635  CA  LYS A 104     -10.825 -13.455  -2.287  1.00  0.100          C  
ATOM   1636  C   LYS A 104     -10.712 -12.988  -3.717  1.00  0.110          C  
ATOM   1637  O   LYS A 104     -11.637 -12.382  -4.262  1.00  0.120          O  
ATOM   1638  CB  LYS A 104     -11.789 -14.636  -2.234  1.00  0.140          C  
ATOM   1639  CG  LYS A 104     -11.445 -15.830  -3.112  1.00  0.140          C  
ATOM   1640  CD  LYS A 104     -12.421 -16.976  -2.853  1.00  0.140          C  
ATOM   1641  CE  LYS A 104     -11.960 -18.223  -3.546  1.00  0.140          C  
ATOM   1642  NZ  LYS A 104     -12.852 -19.384  -3.314  1.00  0.140          N  
ATOM   1643  H   LYS A 104     -12.232 -12.049  -1.468  1.00  0.120          H  
ATOM   1644  HA  LYS A 104      -9.832 -13.774  -1.982  1.00  0.120          H  
ATOM   1645 1HB  LYS A 104     -11.909 -14.969  -1.206  1.00  0.170          H  
ATOM   1646 2HB  LYS A 104     -12.733 -14.282  -2.557  1.00  0.170          H  
ATOM   1647 1HG  LYS A 104     -11.536 -15.540  -4.164  1.00  0.170          H  
ATOM   1648 2HG  LYS A 104     -10.422 -16.162  -2.939  1.00  0.170          H  
ATOM   1649 1HD  LYS A 104     -12.488 -17.167  -1.782  1.00  0.170          H  
ATOM   1650 2HD  LYS A 104     -13.410 -16.703  -3.224  1.00  0.170          H  
ATOM   1651 1HE  LYS A 104     -11.893 -18.034  -4.618  1.00  0.170          H  
ATOM   1652 2HE  LYS A 104     -10.975 -18.472  -3.167  1.00  0.170          H  
ATOM   1653 1HZ  LYS A 104     -12.436 -20.195  -3.810  1.00  0.170          H  
ATOM   1654 2HZ  LYS A 104     -12.907 -19.587  -2.333  1.00  0.170          H  
ATOM   1655 3HZ  LYS A 104     -13.772 -19.199  -3.674  1.00  0.170          H  
ATOM   1656  N   CYS A 105      -9.584 -13.321  -4.341  1.00  0.100          N  
ATOM   1657  CA  CYS A 105      -9.358 -13.008  -5.744  1.00  0.110          C  
ATOM   1658  C   CYS A 105      -9.190 -14.265  -6.589  1.00  0.110          C  
ATOM   1659  O   CYS A 105      -8.194 -14.993  -6.470  1.00  0.130          O  
ATOM   1660  CB  CYS A 105      -8.116 -12.144  -5.950  1.00  0.150          C  
ATOM   1661  SG  CYS A 105      -7.836 -11.729  -7.709  1.00  0.150          S  
ATOM   1662  H   CYS A 105      -8.877 -13.830  -3.802  1.00  0.120          H  
ATOM   1663  HA  CYS A 105     -10.221 -12.456  -6.121  1.00  0.130          H  
ATOM   1664 1HB  CYS A 105      -8.228 -11.219  -5.391  1.00  0.180          H  
ATOM   1665 2HB  CYS A 105      -7.236 -12.663  -5.570  1.00  0.180          H  
ATOM   1666  N   LYS A 106     -10.183 -14.534  -7.437  1.00  0.100          N  
ATOM   1667  CA  LYS A 106     -10.162 -15.679  -8.332  1.00  0.100          C  
ATOM   1668  C   LYS A 106      -9.708 -15.230  -9.721  1.00  0.110          C  
ATOM   1669  O   LYS A 106     -10.301 -14.341 -10.344  1.00  0.130          O  
ATOM   1670  CB  LYS A 106     -11.530 -16.357  -8.352  1.00  0.140          C  
ATOM   1671  CG  LYS A 106     -11.656 -17.584  -9.246  1.00  0.140          C  
ATOM   1672  CD  LYS A 106     -13.046 -18.200  -9.087  1.00  0.140          C  
ATOM   1673  CE  LYS A 106     -13.212 -19.451  -9.924  1.00  0.140          C  
ATOM   1674  NZ  LYS A 106     -14.558 -20.065  -9.730  1.00  0.140          N  
ATOM   1675  H   LYS A 106     -11.008 -13.929  -7.462  1.00  0.120          H  
ATOM   1676  HA  LYS A 106      -9.434 -16.399  -7.964  1.00  0.120          H  
ATOM   1677 1HB  LYS A 106     -11.777 -16.673  -7.337  1.00  0.170          H  
ATOM   1678 2HB  LYS A 106     -12.267 -15.644  -8.638  1.00  0.170          H  
ATOM   1679 1HG  LYS A 106     -11.521 -17.285 -10.286  1.00  0.170          H  
ATOM   1680 2HG  LYS A 106     -10.894 -18.320  -9.002  1.00  0.170          H  
ATOM   1681 1HD  LYS A 106     -13.199 -18.464  -8.036  1.00  0.170          H  
ATOM   1682 2HD  LYS A 106     -13.807 -17.470  -9.373  1.00  0.170          H  
ATOM   1683 1HE  LYS A 106     -13.081 -19.200 -10.975  1.00  0.170          H  
ATOM   1684 2HE  LYS A 106     -12.450 -20.176  -9.634  1.00  0.170          H  
ATOM   1685 1HZ  LYS A 106     -14.634 -20.897 -10.295  1.00  0.170          H  
ATOM   1686 2HZ  LYS A 106     -14.675 -20.312  -8.752  1.00  0.170          H  
ATOM   1687 3HZ  LYS A 106     -15.274 -19.408  -9.999  1.00  0.170          H  
ATOM   1688  N   VAL A 107      -8.646 -15.855 -10.209  1.00  0.110          N  
ATOM   1689  CA  VAL A 107      -8.025 -15.509 -11.483  1.00  0.130          C  
ATOM   1690  C   VAL A 107      -8.119 -16.609 -12.532  1.00  0.140          C  
ATOM   1691  O   VAL A 107      -7.741 -17.761 -12.298  1.00  0.130          O  
ATOM   1692  CB  VAL A 107      -6.554 -15.164 -11.220  1.00  0.170          C  
ATOM   1693  CG1 VAL A 107      -5.816 -14.869 -12.507  1.00  0.170          C  
ATOM   1694  CG2 VAL A 107      -6.507 -13.956 -10.294  1.00  0.170          C  
ATOM   1695  H   VAL A 107      -8.214 -16.577  -9.626  1.00  0.130          H  
ATOM   1696  HA  VAL A 107      -8.525 -14.620 -11.876  1.00  0.160          H  
ATOM   1697  HB  VAL A 107      -6.077 -16.005 -10.749  1.00  0.210          H  
ATOM   1698 1HG1 VAL A 107      -4.785 -14.633 -12.286  1.00  0.210          H  
ATOM   1699 2HG1 VAL A 107      -5.839 -15.729 -13.174  1.00  0.210          H  
ATOM   1700 3HG1 VAL A 107      -6.293 -14.027 -12.975  1.00  0.210          H  
ATOM   1701 1HG2 VAL A 107      -5.491 -13.693 -10.079  1.00  0.210          H  
ATOM   1702 2HG2 VAL A 107      -6.998 -13.121 -10.772  1.00  0.210          H  
ATOM   1703 3HG2 VAL A 107      -7.015 -14.183  -9.359  1.00  0.210          H  
ATOM   1704  N   SER A 108      -8.568 -16.251 -13.730  1.00  0.170          N  
ATOM   1705  CA  SER A 108      -8.686 -17.264 -14.777  1.00  0.200          C  
ATOM   1706  C   SER A 108      -8.264 -16.817 -16.171  1.00  0.170          C  
ATOM   1707  O   SER A 108      -8.461 -15.668 -16.585  1.00  0.210          O  
ATOM   1708  CB  SER A 108     -10.103 -17.781 -14.837  1.00  0.270          C  
ATOM   1709  OG  SER A 108     -10.241 -18.699 -15.882  1.00  0.270          O  
ATOM   1710  H   SER A 108      -8.874 -15.279 -13.869  1.00  0.200          H  
ATOM   1711  HA  SER A 108      -8.043 -18.101 -14.505  1.00  0.240          H  
ATOM   1712 1HB  SER A 108     -10.354 -18.259 -13.891  1.00  0.320          H  
ATOM   1713 2HB  SER A 108     -10.790 -16.950 -14.979  1.00  0.320          H  
ATOM   1714  HG  SER A 108     -11.143 -19.028 -15.829  1.00  0.320          H  
ATOM   1715  N   ASN A 109      -7.608 -17.738 -16.877  1.00  0.180          N  
ATOM   1716  CA  ASN A 109      -7.196 -17.540 -18.261  1.00  0.250          C  
ATOM   1717  C   ASN A 109      -6.998 -18.926 -18.884  1.00  0.280          C  
ATOM   1718  O   ASN A 109      -7.079 -19.939 -18.187  1.00  0.470          O  
ATOM   1719  CB  ASN A 109      -5.995 -16.613 -18.371  1.00  0.320          C  
ATOM   1720  CG  ASN A 109      -4.798 -17.087 -17.726  1.00  0.320          C  
ATOM   1721  OD1 ASN A 109      -4.238 -18.096 -18.172  1.00  0.320          O  
ATOM   1722  ND2 ASN A 109      -4.366 -16.403 -16.684  1.00  0.320          N  
ATOM   1723  H   ASN A 109      -7.493 -18.660 -16.471  1.00  0.220          H  
ATOM   1724  HA  ASN A 109      -8.014 -17.064 -18.808  1.00  0.300          H  
ATOM   1725 1HB  ASN A 109      -5.774 -16.433 -19.430  1.00  0.390          H  
ATOM   1726 2HB  ASN A 109      -6.249 -15.650 -17.946  1.00  0.390          H  
ATOM   1727 1HD2 ASN A 109      -3.537 -16.684 -16.202  1.00  0.390          H  
ATOM   1728 2HD2 ASN A 109      -4.868 -15.593 -16.379  1.00  0.390          H  
ATOM   1729  N   LYS A 110      -6.691 -19.000 -20.176  1.00  0.220          N  
ATOM   1730  CA  LYS A 110      -6.617 -20.303 -20.839  1.00  0.300          C  
ATOM   1731  C   LYS A 110      -5.284 -20.989 -20.667  1.00  0.300          C  
ATOM   1732  O   LYS A 110      -5.117 -22.142 -21.061  1.00  0.350          O  
ATOM   1733  CB  LYS A 110      -6.940 -20.173 -22.334  1.00  0.390          C  
ATOM   1734  CG  LYS A 110      -8.375 -19.689 -22.621  1.00  0.390          C  
ATOM   1735  CD  LYS A 110      -8.742 -19.690 -24.130  1.00  0.390          C  
ATOM   1736  CE  LYS A 110      -8.007 -18.596 -24.959  1.00  0.390          C  
ATOM   1737  NZ  LYS A 110      -8.388 -17.187 -24.568  1.00  0.390          N  
ATOM   1738  H   LYS A 110      -6.548 -18.152 -20.735  1.00  0.260          H  
ATOM   1739  HA  LYS A 110      -7.372 -20.950 -20.391  1.00  0.360          H  
ATOM   1740 1HB  LYS A 110      -6.237 -19.485 -22.783  1.00  0.470          H  
ATOM   1741 2HB  LYS A 110      -6.807 -21.139 -22.818  1.00  0.470          H  
ATOM   1742 1HG  LYS A 110      -9.075 -20.336 -22.091  1.00  0.470          H  
ATOM   1743 2HG  LYS A 110      -8.484 -18.680 -22.227  1.00  0.470          H  
ATOM   1744 1HD  LYS A 110      -8.498 -20.665 -24.552  1.00  0.470          H  
ATOM   1745 2HD  LYS A 110      -9.814 -19.535 -24.233  1.00  0.470          H  
ATOM   1746 1HE  LYS A 110      -6.935 -18.711 -24.836  1.00  0.470          H  
ATOM   1747 2HE  LYS A 110      -8.252 -18.741 -26.009  1.00  0.470          H  
ATOM   1748 1HZ  LYS A 110      -7.867 -16.525 -25.144  1.00  0.470          H  
ATOM   1749 2HZ  LYS A 110      -9.372 -17.031 -24.691  1.00  0.470          H  
ATOM   1750 3HZ  LYS A 110      -8.132 -17.012 -23.589  1.00  0.470          H  
ATOM   1751  N   ALA A 111      -4.316 -20.284 -20.090  1.00  0.320          N  
ATOM   1752  CA  ALA A 111      -3.005 -20.867 -19.885  1.00  0.320          C  
ATOM   1753  C   ALA A 111      -3.014 -21.701 -18.614  1.00  0.410          C  
ATOM   1754  O   ALA A 111      -2.033 -22.379 -18.302  1.00  0.650          O  
ATOM   1755  CB  ALA A 111      -1.935 -19.788 -19.797  1.00  0.450          C  
ATOM   1756  H   ALA A 111      -4.503 -19.343 -19.740  1.00  0.380          H  
ATOM   1757  HA  ALA A 111      -2.784 -21.522 -20.726  1.00  0.380          H  
ATOM   1758 1HB  ALA A 111      -0.963 -20.258 -19.657  1.00  0.540          H  
ATOM   1759 2HB  ALA A 111      -1.931 -19.203 -20.717  1.00  0.540          H  
ATOM   1760 3HB  ALA A 111      -2.142 -19.141 -18.959  1.00  0.540          H  
ATOM   1761  N   LEU A 112      -4.108 -21.624 -17.857  1.00  0.280          N  
ATOM   1762  CA  LEU A 112      -4.207 -22.324 -16.604  1.00  0.410          C  
ATOM   1763  C   LEU A 112      -5.148 -23.526 -16.704  1.00  0.320          C  
ATOM   1764  O   LEU A 112      -6.247 -23.393 -17.235  1.00  0.350          O  
ATOM   1765  CB  LEU A 112      -4.746 -21.332 -15.566  1.00  0.520          C  
ATOM   1766  CG  LEU A 112      -3.875 -20.103 -15.261  1.00  0.520          C  
ATOM   1767  CD1 LEU A 112      -4.665 -19.118 -14.393  1.00  0.520          C  
ATOM   1768  CD2 LEU A 112      -2.635 -20.567 -14.509  1.00  0.520          C  
ATOM   1769  H   LEU A 112      -4.915 -21.068 -18.160  1.00  0.340          H  
ATOM   1770  HA  LEU A 112      -3.212 -22.640 -16.344  1.00  0.490          H  
ATOM   1771 1HB  LEU A 112      -5.720 -20.973 -15.907  1.00  0.630          H  
ATOM   1772 2HB  LEU A 112      -4.883 -21.860 -14.636  1.00  0.630          H  
ATOM   1773  HG  LEU A 112      -3.586 -19.605 -16.179  1.00  0.630          H  
ATOM   1774 1HD1 LEU A 112      -4.049 -18.254 -14.162  1.00  0.630          H  
ATOM   1775 2HD1 LEU A 112      -5.552 -18.791 -14.930  1.00  0.630          H  
ATOM   1776 3HD1 LEU A 112      -4.967 -19.602 -13.474  1.00  0.630          H  
ATOM   1777 1HD2 LEU A 112      -2.011 -19.715 -14.257  1.00  0.630          H  
ATOM   1778 2HD2 LEU A 112      -2.938 -21.069 -13.586  1.00  0.630          H  
ATOM   1779 3HD2 LEU A 112      -2.059 -21.256 -15.108  1.00  0.630          H  
ATOM   1780  N   PRO A 113      -4.776 -24.708 -16.158  1.00  0.430          N  
ATOM   1781  CA  PRO A 113      -5.594 -25.917 -16.106  1.00  0.450          C  
ATOM   1782  C   PRO A 113      -6.814 -25.734 -15.198  1.00  0.320          C  
ATOM   1783  O   PRO A 113      -7.791 -26.478 -15.279  1.00  0.400          O  
ATOM   1784  CB  PRO A 113      -4.615 -26.965 -15.552  1.00  0.680          C  
ATOM   1785  CG  PRO A 113      -3.586 -26.166 -14.762  1.00  0.680          C  
ATOM   1786  CD  PRO A 113      -3.450 -24.849 -15.494  1.00  0.680          C  
ATOM   1787  HA  PRO A 113      -5.912 -26.177 -17.127  1.00  0.540          H  
ATOM   1788 1HB  PRO A 113      -5.162 -27.684 -14.921  1.00  0.810          H  
ATOM   1789 2HB  PRO A 113      -4.171 -27.540 -16.377  1.00  0.810          H  
ATOM   1790 1HG  PRO A 113      -3.914 -26.034 -13.715  1.00  0.810          H  
ATOM   1791 2HG  PRO A 113      -2.626 -26.707 -14.711  1.00  0.810          H  
ATOM   1792 1HD  PRO A 113      -3.291 -24.068 -14.724  1.00  0.810          H  
ATOM   1793 2HD  PRO A 113      -2.628 -24.888 -16.235  1.00  0.810          H  
ATOM   1794  N   ALA A 114      -6.722 -24.748 -14.312  1.00  0.220          N  
ATOM   1795  CA  ALA A 114      -7.757 -24.425 -13.361  1.00  0.200          C  
ATOM   1796  C   ALA A 114      -7.523 -22.988 -12.896  1.00  0.180          C  
ATOM   1797  O   ALA A 114      -6.372 -22.563 -12.868  1.00  0.190          O  
ATOM   1798  CB  ALA A 114      -7.718 -25.387 -12.186  1.00  0.290          C  
ATOM   1799  H   ALA A 114      -5.889 -24.182 -14.295  1.00  0.260          H  
ATOM   1800  HA  ALA A 114      -8.707 -24.516 -13.867  1.00  0.240          H  
ATOM   1801 1HB  ALA A 114      -8.499 -25.143 -11.472  1.00  0.350          H  
ATOM   1802 2HB  ALA A 114      -7.865 -26.405 -12.549  1.00  0.350          H  
ATOM   1803 3HB  ALA A 114      -6.747 -25.313 -11.696  1.00  0.350          H  
ATOM   1804  N   PRO A 115      -8.553 -22.249 -12.455  1.00  0.190          N  
ATOM   1805  CA  PRO A 115      -8.453 -20.921 -11.870  1.00  0.160          C  
ATOM   1806  C   PRO A 115      -7.580 -20.899 -10.623  1.00  0.160          C  
ATOM   1807  O   PRO A 115      -7.521 -21.879  -9.878  1.00  0.190          O  
ATOM   1808  CB  PRO A 115      -9.907 -20.604 -11.494  1.00  0.240          C  
ATOM   1809  CG  PRO A 115     -10.744 -21.457 -12.414  1.00  0.240          C  
ATOM   1810  CD  PRO A 115      -9.951 -22.727 -12.608  1.00  0.240          C  
ATOM   1811  HA  PRO A 115      -8.071 -20.218 -12.624  1.00  0.190          H  
ATOM   1812 1HB  PRO A 115     -10.067 -20.824 -10.425  1.00  0.290          H  
ATOM   1813 2HB  PRO A 115     -10.088 -19.525 -11.623  1.00  0.290          H  
ATOM   1814 1HG  PRO A 115     -11.729 -21.643 -11.964  1.00  0.290          H  
ATOM   1815 2HG  PRO A 115     -10.923 -20.921 -13.359  1.00  0.290          H  
ATOM   1816 1HD  PRO A 115     -10.201 -23.476 -11.844  1.00  0.290          H  
ATOM   1817 2HD  PRO A 115     -10.171 -23.061 -13.626  1.00  0.290          H  
ATOM   1818  N   ILE A 116      -6.927 -19.770 -10.403  1.00  0.140          N  
ATOM   1819  CA  ILE A 116      -6.097 -19.552  -9.228  1.00  0.160          C  
ATOM   1820  C   ILE A 116      -6.836 -18.760  -8.176  1.00  0.130          C  
ATOM   1821  O   ILE A 116      -7.349 -17.677  -8.444  1.00  0.120          O  
ATOM   1822  CB  ILE A 116      -4.782 -18.832  -9.569  1.00  0.220          C  
ATOM   1823  CG1 ILE A 116      -3.937 -19.711 -10.503  1.00  0.220          C  
ATOM   1824  CG2 ILE A 116      -4.036 -18.462  -8.275  1.00  0.220          C  
ATOM   1825  CD1 ILE A 116      -2.735 -19.001 -11.125  1.00  0.220          C  
ATOM   1826  H   ILE A 116      -7.050 -19.018 -11.087  1.00  0.170          H  
ATOM   1827  HA  ILE A 116      -5.847 -20.523  -8.801  1.00  0.190          H  
ATOM   1828  HB  ILE A 116      -5.002 -17.931 -10.119  1.00  0.260          H  
ATOM   1829 1HG1 ILE A 116      -3.580 -20.571  -9.945  1.00  0.260          H  
ATOM   1830 2HG1 ILE A 116      -4.571 -20.078 -11.300  1.00  0.260          H  
ATOM   1831 1HG2 ILE A 116      -3.134 -17.962  -8.519  1.00  0.260          H  
ATOM   1832 2HG2 ILE A 116      -4.635 -17.799  -7.651  1.00  0.260          H  
ATOM   1833 3HG2 ILE A 116      -3.809 -19.364  -7.719  1.00  0.260          H  
ATOM   1834 1HD1 ILE A 116      -2.205 -19.701 -11.764  1.00  0.260          H  
ATOM   1835 2HD1 ILE A 116      -3.072 -18.155 -11.722  1.00  0.260          H  
ATOM   1836 3HD1 ILE A 116      -2.050 -18.651 -10.369  1.00  0.260          H  
ATOM   1837  N   GLU A 117      -6.918 -19.303  -6.971  1.00  0.130          N  
ATOM   1838  CA  GLU A 117      -7.641 -18.612  -5.914  1.00  0.110          C  
ATOM   1839  C   GLU A 117      -6.750 -18.277  -4.721  1.00  0.150          C  
ATOM   1840  O   GLU A 117      -6.125 -19.156  -4.125  1.00  0.290          O  
ATOM   1841  CB  GLU A 117      -8.830 -19.466  -5.457  1.00  0.160          C  
ATOM   1842  CG  GLU A 117      -9.903 -19.689  -6.542  1.00  0.160          C  
ATOM   1843  CD  GLU A 117     -11.122 -20.524  -6.090  1.00  0.160          C  
ATOM   1844  OE1 GLU A 117     -11.154 -20.963  -4.951  1.00  0.160          O  
ATOM   1845  OE2 GLU A 117     -12.030 -20.683  -6.873  1.00  0.160          O  
ATOM   1846  H   GLU A 117      -6.485 -20.200  -6.791  1.00  0.160          H  
ATOM   1847  HA  GLU A 117      -8.025 -17.670  -6.306  1.00  0.130          H  
ATOM   1848 1HB  GLU A 117      -8.473 -20.443  -5.133  1.00  0.190          H  
ATOM   1849 2HB  GLU A 117      -9.292 -18.993  -4.608  1.00  0.190          H  
ATOM   1850 1HG  GLU A 117     -10.251 -18.712  -6.837  1.00  0.190          H  
ATOM   1851 2HG  GLU A 117      -9.445 -20.160  -7.414  1.00  0.190          H  
ATOM   1852  N   LYS A 118      -6.737 -16.999  -4.360  1.00  0.150          N  
ATOM   1853  CA  LYS A 118      -5.960 -16.491  -3.227  1.00  0.180          C  
ATOM   1854  C   LYS A 118      -6.805 -15.595  -2.327  1.00  0.150          C  
ATOM   1855  O   LYS A 118      -7.618 -14.804  -2.818  1.00  0.150          O  
ATOM   1856  CB  LYS A 118      -4.716 -15.743  -3.751  1.00  0.240          C  
ATOM   1857  CG  LYS A 118      -3.899 -14.943  -2.705  1.00  0.240          C  
ATOM   1858  CD  LYS A 118      -3.136 -15.789  -1.706  1.00  0.240          C  
ATOM   1859  CE  LYS A 118      -2.410 -14.886  -0.699  1.00  0.240          C  
ATOM   1860  NZ  LYS A 118      -1.819 -15.657   0.434  1.00  0.240          N  
ATOM   1861  H   LYS A 118      -7.264 -16.348  -4.955  1.00  0.180          H  
ATOM   1862  HA  LYS A 118      -5.631 -17.341  -2.629  1.00  0.220          H  
ATOM   1863 1HB  LYS A 118      -4.038 -16.459  -4.221  1.00  0.290          H  
ATOM   1864 2HB  LYS A 118      -5.025 -15.038  -4.528  1.00  0.290          H  
ATOM   1865 1HG  LYS A 118      -3.171 -14.333  -3.245  1.00  0.290          H  
ATOM   1866 2HG  LYS A 118      -4.555 -14.281  -2.159  1.00  0.290          H  
ATOM   1867 1HD  LYS A 118      -3.812 -16.442  -1.162  1.00  0.290          H  
ATOM   1868 2HD  LYS A 118      -2.408 -16.402  -2.231  1.00  0.290          H  
ATOM   1869 1HE  LYS A 118      -1.614 -14.350  -1.214  1.00  0.290          H  
ATOM   1870 2HE  LYS A 118      -3.121 -14.160  -0.299  1.00  0.290          H  
ATOM   1871 1HZ  LYS A 118      -1.361 -15.019   1.068  1.00  0.290          H  
ATOM   1872 2HZ  LYS A 118      -2.559 -16.146   0.927  1.00  0.290          H  
ATOM   1873 3HZ  LYS A 118      -1.146 -16.327   0.082  1.00  0.290          H  
ATOM   1874  N   THR A 119      -6.612 -15.693  -1.001  1.00  0.190          N  
ATOM   1875  CA  THR A 119      -7.315 -14.778  -0.119  1.00  0.160          C  
ATOM   1876  C   THR A 119      -6.399 -14.052   0.862  1.00  0.200          C  
ATOM   1877  O   THR A 119      -5.303 -14.531   1.191  1.00  0.330          O  
ATOM   1878  CB  THR A 119      -8.359 -15.508   0.743  1.00  0.240          C  
ATOM   1879  OG1 THR A 119      -7.715 -16.397   1.655  1.00  0.240          O  
ATOM   1880  CG2 THR A 119      -9.277 -16.314  -0.115  1.00  0.240          C  
ATOM   1881  H   THR A 119      -6.010 -16.396  -0.594  1.00  0.230          H  
ATOM   1882  HA  THR A 119      -7.803 -14.032  -0.726  1.00  0.190          H  
ATOM   1883  HB  THR A 119      -8.923 -14.772   1.298  1.00  0.280          H  
ATOM   1884  HG1 THR A 119      -8.371 -16.618   2.367  1.00  0.280          H  
ATOM   1885 1HG2 THR A 119     -10.015 -16.809   0.514  1.00  0.280          H  
ATOM   1886 2HG2 THR A 119      -9.748 -15.666  -0.775  1.00  0.280          H  
ATOM   1887 3HG2 THR A 119      -8.720 -17.060  -0.671  1.00  0.280          H  
ATOM   1888  N   ILE A 120      -6.881 -12.889   1.327  1.00  0.150          N  
ATOM   1889  CA  ILE A 120      -6.243 -12.123   2.396  1.00  0.220          C  
ATOM   1890  C   ILE A 120      -7.268 -11.726   3.444  1.00  0.240          C  
ATOM   1891  O   ILE A 120      -8.474 -11.649   3.178  1.00  0.290          O  
ATOM   1892  CB  ILE A 120      -5.488 -10.838   1.897  1.00  0.280          C  
ATOM   1893  CG1 ILE A 120      -6.434  -9.810   1.172  1.00  0.280          C  
ATOM   1894  CG2 ILE A 120      -4.307 -11.201   0.997  1.00  0.280          C  
ATOM   1895  CD1 ILE A 120      -7.077  -8.715   2.087  1.00  0.280          C  
ATOM   1896  H   ILE A 120      -7.779 -12.587   0.941  1.00  0.180          H  
ATOM   1897  HA  ILE A 120      -5.508 -12.762   2.884  1.00  0.260          H  
ATOM   1898  HB  ILE A 120      -5.087 -10.319   2.767  1.00  0.340          H  
ATOM   1899 1HG1 ILE A 120      -5.851  -9.300   0.418  1.00  0.340          H  
ATOM   1900 2HG1 ILE A 120      -7.233 -10.362   0.677  1.00  0.340          H  
ATOM   1901 1HG2 ILE A 120      -3.772 -10.295   0.700  1.00  0.340          H  
ATOM   1902 2HG2 ILE A 120      -3.630 -11.856   1.536  1.00  0.340          H  
ATOM   1903 3HG2 ILE A 120      -4.650 -11.708   0.131  1.00  0.340          H  
ATOM   1904 1HD1 ILE A 120      -7.691  -8.054   1.486  1.00  0.340          H  
ATOM   1905 2HD1 ILE A 120      -7.703  -9.153   2.849  1.00  0.340          H  
ATOM   1906 3HD1 ILE A 120      -6.299  -8.139   2.563  1.00  0.340          H  
ATOM   1907  N   SER A 121      -6.774 -11.368   4.609  1.00  0.210          N  
ATOM   1908  CA  SER A 121      -7.607 -10.879   5.687  1.00  0.210          C  
ATOM   1909  C   SER A 121      -6.728 -10.152   6.679  1.00  0.210          C  
ATOM   1910  O   SER A 121      -5.500 -10.266   6.632  1.00  0.250          O  
ATOM   1911  CB  SER A 121      -8.337 -12.033   6.359  1.00  0.290          C  
ATOM   1912  OG  SER A 121      -7.441 -12.887   7.013  1.00  0.290          O  
ATOM   1913  H   SER A 121      -5.781 -11.457   4.777  1.00  0.250          H  
ATOM   1914  HA  SER A 121      -8.342 -10.176   5.287  1.00  0.250          H  
ATOM   1915 1HB  SER A 121      -9.060 -11.640   7.077  1.00  0.350          H  
ATOM   1916 2HB  SER A 121      -8.898 -12.596   5.616  1.00  0.350          H  
ATOM   1917  HG  SER A 121      -7.968 -13.605   7.363  1.00  0.350          H  
ATOM   1918  N   LYS A 122      -7.344  -9.395   7.567  1.00  0.210          N  
ATOM   1919  CA  LYS A 122      -6.622  -8.761   8.651  1.00  0.220          C  
ATOM   1920  C   LYS A 122      -6.090  -9.856   9.559  1.00  0.240          C  
ATOM   1921  O   LYS A 122      -6.774 -10.854   9.776  1.00  0.350          O  
ATOM   1922  CB  LYS A 122      -7.544  -7.835   9.437  1.00  0.300          C  
ATOM   1923  CG  LYS A 122      -6.860  -7.058  10.549  1.00  0.300          C  
ATOM   1924  CD  LYS A 122      -7.803  -6.057  11.186  1.00  0.300          C  
ATOM   1925  CE  LYS A 122      -8.709  -6.678  12.225  1.00  0.300          C  
ATOM   1926  NZ  LYS A 122      -7.989  -6.986  13.466  1.00  0.300          N  
ATOM   1927  H   LYS A 122      -8.348  -9.303   7.520  1.00  0.250          H  
ATOM   1928  HA  LYS A 122      -5.781  -8.194   8.250  1.00  0.260          H  
ATOM   1929 1HB  LYS A 122      -8.007  -7.116   8.757  1.00  0.360          H  
ATOM   1930 2HB  LYS A 122      -8.342  -8.425   9.870  1.00  0.360          H  
ATOM   1931 1HG  LYS A 122      -6.526  -7.745  11.315  1.00  0.360          H  
ATOM   1932 2HG  LYS A 122      -5.991  -6.546  10.161  1.00  0.360          H  
ATOM   1933 1HD  LYS A 122      -7.234  -5.254  11.657  1.00  0.360          H  
ATOM   1934 2HD  LYS A 122      -8.437  -5.632  10.415  1.00  0.360          H  
ATOM   1935 1HE  LYS A 122      -9.472  -5.973  12.464  1.00  0.360          H  
ATOM   1936 2HE  LYS A 122      -9.164  -7.583  11.837  1.00  0.360          H  
ATOM   1937 1HZ  LYS A 122      -8.633  -7.359  14.145  1.00  0.360          H  
ATOM   1938 2HZ  LYS A 122      -7.240  -7.653  13.303  1.00  0.360          H  
ATOM   1939 3HZ  LYS A 122      -7.616  -6.084  13.810  1.00  0.360          H  
ATOM   1940  N   ALA A 123      -4.890  -9.690  10.106  1.00  0.200          N  
ATOM   1941  CA  ALA A 123      -4.408 -10.696  11.042  1.00  0.200          C  
ATOM   1942  C   ALA A 123      -5.413 -10.813  12.177  1.00  0.190          C  
ATOM   1943  O   ALA A 123      -5.896  -9.797  12.685  1.00  0.200          O  
ATOM   1944  CB  ALA A 123      -3.041 -10.323  11.585  1.00  0.280          C  
ATOM   1945  H   ALA A 123      -4.335  -8.878   9.868  1.00  0.240          H  
ATOM   1946  HA  ALA A 123      -4.353 -11.654  10.527  1.00  0.240          H  
ATOM   1947 1HB  ALA A 123      -2.708 -11.091  12.286  1.00  0.340          H  
ATOM   1948 2HB  ALA A 123      -2.331 -10.245  10.762  1.00  0.340          H  
ATOM   1949 3HB  ALA A 123      -3.108  -9.372  12.096  1.00  0.340          H  
ATOM   1950  N   LYS A 124      -5.696 -12.040  12.603  1.00  0.220          N  
ATOM   1951  CA  LYS A 124      -6.658 -12.255  13.673  1.00  0.250          C  
ATOM   1952  C   LYS A 124      -6.001 -12.525  15.013  1.00  0.210          C  
ATOM   1953  O   LYS A 124      -4.838 -12.923  15.081  1.00  0.340          O  
ATOM   1954  CB  LYS A 124      -7.633 -13.368  13.293  1.00  0.340          C  
ATOM   1955  CG  LYS A 124      -8.516 -13.002  12.085  1.00  0.340          C  
ATOM   1956  CD  LYS A 124      -9.542 -14.088  11.763  1.00  0.340          C  
ATOM   1957  CE  LYS A 124     -10.407 -13.701  10.546  1.00  0.340          C  
ATOM   1958  NZ  LYS A 124     -11.421 -14.757  10.227  1.00  0.340          N  
ATOM   1959  H   LYS A 124      -5.258 -12.833  12.156  1.00  0.260          H  
ATOM   1960  HA  LYS A 124      -7.243 -11.342  13.786  1.00  0.300          H  
ATOM   1961 1HB  LYS A 124      -7.077 -14.271  13.047  1.00  0.410          H  
ATOM   1962 2HB  LYS A 124      -8.281 -13.596  14.137  1.00  0.410          H  
ATOM   1963 1HG  LYS A 124      -9.037 -12.067  12.292  1.00  0.410          H  
ATOM   1964 2HG  LYS A 124      -7.878 -12.844  11.212  1.00  0.410          H  
ATOM   1965 1HD  LYS A 124      -9.023 -15.022  11.545  1.00  0.410          H  
ATOM   1966 2HD  LYS A 124     -10.191 -14.244  12.624  1.00  0.410          H  
ATOM   1967 1HE  LYS A 124     -10.926 -12.762  10.751  1.00  0.410          H  
ATOM   1968 2HE  LYS A 124      -9.759 -13.561   9.679  1.00  0.410          H  
ATOM   1969 1HZ  LYS A 124     -11.975 -14.490   9.421  1.00  0.410          H  
ATOM   1970 2HZ  LYS A 124     -10.948 -15.625  10.026  1.00  0.410          H  
ATOM   1971 3HZ  LYS A 124     -12.032 -14.885  11.019  1.00  0.410          H  
ATOM   1972  N   GLY A 125      -6.781 -12.320  16.068  1.00  0.230          N  
ATOM   1973  CA  GLY A 125      -6.385 -12.508  17.455  1.00  0.190          C  
ATOM   1974  C   GLY A 125      -6.855 -11.276  18.208  1.00  0.170          C  
ATOM   1975  O   GLY A 125      -7.193 -10.271  17.585  1.00  0.180          O  
ATOM   1976  H   GLY A 125      -7.721 -11.994  15.895  1.00  0.280          H  
ATOM   1977 1HA  GLY A 125      -6.851 -13.405  17.863  1.00  0.230          H  
ATOM   1978 2HA  GLY A 125      -5.305 -12.621  17.536  1.00  0.230          H  
ATOM   1979  N   GLN A 126      -6.914 -11.351  19.531  1.00  0.200          N  
ATOM   1980  CA  GLN A 126      -7.390 -10.224  20.331  1.00  0.200          C  
ATOM   1981  C   GLN A 126      -6.542  -8.953  20.175  1.00  0.170          C  
ATOM   1982  O   GLN A 126      -5.349  -8.992  20.474  1.00  0.200          O  
ATOM   1983  CB  GLN A 126      -7.391 -10.642  21.810  1.00  0.280          C  
ATOM   1984  CG  GLN A 126      -7.675  -9.527  22.824  1.00  0.280          C  
ATOM   1985  CD  GLN A 126      -9.064  -8.953  22.782  1.00  0.280          C  
ATOM   1986  OE1 GLN A 126     -10.070  -9.667  22.858  1.00  0.280          O  
ATOM   1987  NE2 GLN A 126      -9.124  -7.634  22.656  1.00  0.280          N  
ATOM   1988  H   GLN A 126      -6.622 -12.202  19.990  1.00  0.240          H  
ATOM   1989  HA  GLN A 126      -8.420 -10.046  20.055  1.00  0.240          H  
ATOM   1990 1HB  GLN A 126      -8.139 -11.420  21.962  1.00  0.340          H  
ATOM   1991 2HB  GLN A 126      -6.422 -11.070  22.062  1.00  0.340          H  
ATOM   1992 1HG  GLN A 126      -7.528  -9.943  23.818  1.00  0.340          H  
ATOM   1993 2HG  GLN A 126      -6.970  -8.711  22.677  1.00  0.340          H  
ATOM   1994 1HE2 GLN A 126     -10.007  -7.164  22.625  1.00  0.340          H  
ATOM   1995 2HE2 GLN A 126      -8.248  -7.096  22.558  1.00  0.340          H  
ATOM   1996  N   PRO A 127      -7.128  -7.808  19.761  1.00  0.150          N  
ATOM   1997  CA  PRO A 127      -6.466  -6.526  19.637  1.00  0.160          C  
ATOM   1998  C   PRO A 127      -5.925  -6.040  20.970  1.00  0.130          C  
ATOM   1999  O   PRO A 127      -6.536  -6.273  22.023  1.00  0.180          O  
ATOM   2000  CB  PRO A 127      -7.581  -5.596  19.141  1.00  0.240          C  
ATOM   2001  CG  PRO A 127      -8.576  -6.505  18.464  1.00  0.240          C  
ATOM   2002  CD  PRO A 127      -8.528  -7.802  19.236  1.00  0.240          C  
ATOM   2003  HA  PRO A 127      -5.666  -6.621  18.898  1.00  0.190          H  
ATOM   2004 1HB  PRO A 127      -8.007  -5.036  19.985  1.00  0.290          H  
ATOM   2005 2HB  PRO A 127      -7.157  -4.850  18.446  1.00  0.290          H  
ATOM   2006 1HG  PRO A 127      -9.574  -6.039  18.468  1.00  0.290          H  
ATOM   2007 2HG  PRO A 127      -8.298  -6.630  17.405  1.00  0.290          H  
ATOM   2008 1HD  PRO A 127      -9.269  -7.808  20.029  1.00  0.290          H  
ATOM   2009 2HD  PRO A 127      -8.691  -8.602  18.506  1.00  0.290          H  
ATOM   2010  N   ARG A 128      -4.822  -5.314  20.925  1.00  0.100          N  
ATOM   2011  CA  ARG A 128      -4.275  -4.743  22.146  1.00  0.100          C  
ATOM   2012  C   ARG A 128      -3.827  -3.315  21.892  1.00  0.170          C  
ATOM   2013  O   ARG A 128      -3.233  -3.015  20.850  1.00  0.240          O  
ATOM   2014  CB  ARG A 128      -3.123  -5.572  22.680  1.00  0.140          C  
ATOM   2015  CG  ARG A 128      -2.593  -5.106  24.031  1.00  0.140          C  
ATOM   2016  CD  ARG A 128      -1.512  -5.965  24.531  1.00  0.140          C  
ATOM   2017  NE  ARG A 128      -0.940  -5.426  25.758  1.00  0.140          N  
ATOM   2018  CZ  ARG A 128       0.143  -5.929  26.397  1.00  0.140          C  
ATOM   2019  NH1 ARG A 128       0.747  -6.992  25.920  1.00  0.140          N  
ATOM   2020  NH2 ARG A 128       0.594  -5.350  27.496  1.00  0.140          N  
ATOM   2021  H   ARG A 128      -4.381  -5.158  20.016  1.00  0.120          H  
ATOM   2022  HA  ARG A 128      -5.056  -4.725  22.904  1.00  0.120          H  
ATOM   2023 1HB  ARG A 128      -3.435  -6.612  22.775  1.00  0.170          H  
ATOM   2024 2HB  ARG A 128      -2.293  -5.541  21.978  1.00  0.170          H  
ATOM   2025 1HG  ARG A 128      -2.217  -4.093  23.970  1.00  0.170          H  
ATOM   2026 2HG  ARG A 128      -3.401  -5.139  24.758  1.00  0.170          H  
ATOM   2027 1HD  ARG A 128      -1.903  -6.960  24.736  1.00  0.170          H  
ATOM   2028 2HD  ARG A 128      -0.728  -6.024  23.776  1.00  0.170          H  
ATOM   2029  HE  ARG A 128      -1.387  -4.598  26.145  1.00  0.170          H  
ATOM   2030 1HH1 ARG A 128       0.405  -7.440  25.092  1.00  0.170          H  
ATOM   2031 2HH1 ARG A 128       1.586  -7.392  26.380  1.00  0.170          H  
ATOM   2032 1HH2 ARG A 128       0.132  -4.530  27.860  1.00  0.170          H  
ATOM   2033 2HH2 ARG A 128       1.406  -5.731  27.968  1.00  0.170          H  
ATOM   2034  N   GLU A 129      -4.119  -2.445  22.860  1.00  0.190          N  
ATOM   2035  CA  GLU A 129      -3.766  -1.032  22.821  1.00  0.290          C  
ATOM   2036  C   GLU A 129      -2.314  -0.814  23.235  1.00  0.250          C  
ATOM   2037  O   GLU A 129      -1.947  -1.229  24.335  1.00  0.220          O  
ATOM   2038  CB  GLU A 129      -4.670  -0.270  23.793  1.00  0.370          C  
ATOM   2039  CG  GLU A 129      -4.468   1.224  23.831  1.00  0.370          C  
ATOM   2040  CD  GLU A 129      -5.344   1.905  24.858  1.00  0.370          C  
ATOM   2041  OE1 GLU A 129      -6.123   1.223  25.481  1.00  0.370          O  
ATOM   2042  OE2 GLU A 129      -5.227   3.097  25.039  1.00  0.370          O  
ATOM   2043  H   GLU A 129      -4.618  -2.787  23.670  1.00  0.230          H  
ATOM   2044  HA  GLU A 129      -3.946  -0.670  21.824  1.00  0.350          H  
ATOM   2045 1HB  GLU A 129      -5.713  -0.445  23.522  1.00  0.440          H  
ATOM   2046 2HB  GLU A 129      -4.525  -0.653  24.801  1.00  0.440          H  
ATOM   2047 1HG  GLU A 129      -3.420   1.466  24.026  1.00  0.440          H  
ATOM   2048 2HG  GLU A 129      -4.728   1.592  22.854  1.00  0.440          H  
ATOM   2049  N   PRO A 130      -1.456  -0.201  22.391  1.00  0.400          N  
ATOM   2050  CA  PRO A 130      -0.064   0.077  22.688  1.00  0.450          C  
ATOM   2051  C   PRO A 130       0.125   1.229  23.623  1.00  0.340          C  
ATOM   2052  O   PRO A 130      -0.681   2.161  23.650  1.00  0.320          O  
ATOM   2053  CB  PRO A 130       0.541   0.451  21.343  1.00  0.680          C  
ATOM   2054  CG  PRO A 130      -0.622   1.034  20.548  1.00  0.680          C  
ATOM   2055  CD  PRO A 130      -1.878   0.258  21.041  1.00  0.680          C  
ATOM   2056  HA  PRO A 130       0.407  -0.831  23.096  1.00  0.540          H  
ATOM   2057 1HB  PRO A 130       1.319   1.214  21.521  1.00  0.810          H  
ATOM   2058 2HB  PRO A 130       1.059  -0.383  20.941  1.00  0.810          H  
ATOM   2059 1HG  PRO A 130      -0.678   2.114  20.731  1.00  0.810          H  
ATOM   2060 2HG  PRO A 130      -0.445   0.906  19.465  1.00  0.810          H  
ATOM   2061 1HD  PRO A 130      -2.712   0.966  21.116  1.00  0.810          H  
ATOM   2062 2HD  PRO A 130      -2.108  -0.600  20.381  1.00  0.810          H  
ATOM   2063  N   GLN A 131       1.248   1.216  24.302  1.00  0.370          N  
ATOM   2064  CA  GLN A 131       1.690   2.365  25.039  1.00  0.270          C  
ATOM   2065  C   GLN A 131       2.656   3.097  24.130  1.00  0.180          C  
ATOM   2066  O   GLN A 131       3.386   2.475  23.350  1.00  0.200          O  
ATOM   2067  CB  GLN A 131       2.369   1.958  26.339  1.00  0.420          C  
ATOM   2068  CG  GLN A 131       1.465   1.246  27.319  1.00  0.420          C  
ATOM   2069  CD  GLN A 131       2.188   0.891  28.600  1.00  0.420          C  
ATOM   2070  OE1 GLN A 131       3.398   0.610  28.588  1.00  0.420          O  
ATOM   2071  NE2 GLN A 131       1.462   0.902  29.712  1.00  0.420          N  
ATOM   2072  H   GLN A 131       1.838   0.384  24.271  1.00  0.440          H  
ATOM   2073  HA  GLN A 131       0.844   3.016  25.253  1.00  0.320          H  
ATOM   2074 1HB  GLN A 131       3.203   1.293  26.109  1.00  0.500          H  
ATOM   2075 2HB  GLN A 131       2.771   2.843  26.829  1.00  0.500          H  
ATOM   2076 1HG  GLN A 131       0.626   1.895  27.559  1.00  0.500          H  
ATOM   2077 2HG  GLN A 131       1.105   0.326  26.858  1.00  0.500          H  
ATOM   2078 1HE2 GLN A 131       1.885   0.677  30.593  1.00  0.500          H  
ATOM   2079 2HE2 GLN A 131       0.489   1.135  29.676  1.00  0.500          H  
ATOM   2080  N   VAL A 132       2.690   4.409  24.226  1.00  0.130          N  
ATOM   2081  CA  VAL A 132       3.631   5.168  23.425  1.00  0.080          C  
ATOM   2082  C   VAL A 132       4.466   6.033  24.341  1.00  0.080          C  
ATOM   2083  O   VAL A 132       3.927   6.726  25.205  1.00  0.100          O  
ATOM   2084  CB  VAL A 132       2.894   6.012  22.362  1.00  0.130          C  
ATOM   2085  CG1 VAL A 132       3.917   6.830  21.519  1.00  0.130          C  
ATOM   2086  CG2 VAL A 132       2.065   5.070  21.464  1.00  0.130          C  
ATOM   2087  H   VAL A 132       2.071   4.879  24.874  1.00  0.160          H  
ATOM   2088  HA  VAL A 132       4.294   4.481  22.909  1.00  0.100          H  
ATOM   2089  HB  VAL A 132       2.232   6.719  22.856  1.00  0.160          H  
ATOM   2090 1HG1 VAL A 132       3.391   7.427  20.775  1.00  0.160          H  
ATOM   2091 2HG1 VAL A 132       4.499   7.496  22.148  1.00  0.160          H  
ATOM   2092 3HG1 VAL A 132       4.592   6.143  21.018  1.00  0.160          H  
ATOM   2093 1HG2 VAL A 132       1.539   5.649  20.719  1.00  0.160          H  
ATOM   2094 2HG2 VAL A 132       2.731   4.372  20.980  1.00  0.160          H  
ATOM   2095 3HG2 VAL A 132       1.340   4.520  22.059  1.00  0.160          H  
ATOM   2096  N   TYR A 133       5.775   5.947  24.185  1.00  0.080          N  
ATOM   2097  CA  TYR A 133       6.698   6.718  24.993  1.00  0.110          C  
ATOM   2098  C   TYR A 133       7.639   7.516  24.118  1.00  0.090          C  
ATOM   2099  O   TYR A 133       8.052   7.061  23.053  1.00  0.100          O  
ATOM   2100  CB  TYR A 133       7.538   5.792  25.870  1.00  0.140          C  
ATOM   2101  CG  TYR A 133       6.763   4.943  26.831  1.00  0.140          C  
ATOM   2102  CD1 TYR A 133       6.343   3.664  26.456  1.00  0.140          C  
ATOM   2103  CD2 TYR A 133       6.481   5.425  28.090  1.00  0.140          C  
ATOM   2104  CE1 TYR A 133       5.652   2.885  27.358  1.00  0.140          C  
ATOM   2105  CE2 TYR A 133       5.789   4.648  28.984  1.00  0.140          C  
ATOM   2106  CZ  TYR A 133       5.378   3.388  28.632  1.00  0.140          C  
ATOM   2107  OH  TYR A 133       4.699   2.630  29.558  1.00  0.140          O  
ATOM   2108  H   TYR A 133       6.130   5.314  23.463  1.00  0.100          H  
ATOM   2109  HA  TYR A 133       6.136   7.417  25.612  1.00  0.130          H  
ATOM   2110 1HB  TYR A 133       8.113   5.134  25.239  1.00  0.170          H  
ATOM   2111 2HB  TYR A 133       8.249   6.388  26.441  1.00  0.170          H  
ATOM   2112  HD1 TYR A 133       6.566   3.281  25.455  1.00  0.170          H  
ATOM   2113  HD2 TYR A 133       6.810   6.422  28.379  1.00  0.170          H  
ATOM   2114  HE1 TYR A 133       5.327   1.883  27.079  1.00  0.170          H  
ATOM   2115  HE2 TYR A 133       5.570   5.029  29.981  1.00  0.170          H  
ATOM   2116  HH  TYR A 133       4.472   1.761  29.179  1.00  0.170          H  
ATOM   2117  N   THR A 134       8.064   8.669  24.594  1.00  0.100          N  
ATOM   2118  CA  THR A 134       9.047   9.424  23.847  1.00  0.100          C  
ATOM   2119  C   THR A 134      10.289   9.660  24.688  1.00  0.110          C  
ATOM   2120  O   THR A 134      10.212   9.812  25.913  1.00  0.120          O  
ATOM   2121  CB  THR A 134       8.435  10.736  23.365  1.00  0.140          C  
ATOM   2122  OG1 THR A 134       7.949  11.493  24.521  1.00  0.140          O  
ATOM   2123  CG2 THR A 134       7.299  10.467  22.390  1.00  0.140          C  
ATOM   2124  H   THR A 134       7.710   9.047  25.465  1.00  0.120          H  
ATOM   2125  HA  THR A 134       9.352   8.857  22.973  1.00  0.120          H  
ATOM   2126  HB  THR A 134       9.175  11.261  22.875  1.00  0.170          H  
ATOM   2127  HG1 THR A 134       7.763  12.456  24.310  1.00  0.170          H  
ATOM   2128 1HG2 THR A 134       6.884  11.413  22.041  1.00  0.170          H  
ATOM   2129 2HG2 THR A 134       7.680   9.901  21.538  1.00  0.170          H  
ATOM   2130 3HG2 THR A 134       6.537   9.893  22.885  1.00  0.170          H  
ATOM   2131  N   LEU A 135      11.438   9.692  24.013  1.00  0.120          N  
ATOM   2132  CA  LEU A 135      12.718   9.899  24.648  1.00  0.140          C  
ATOM   2133  C   LEU A 135      13.552  11.008  23.958  1.00  0.140          C  
ATOM   2134  O   LEU A 135      13.588  11.081  22.724  1.00  0.140          O  
ATOM   2135  CB  LEU A 135      13.496   8.575  24.579  1.00  0.190          C  
ATOM   2136  CG  LEU A 135      12.820   7.314  25.220  1.00  0.190          C  
ATOM   2137  CD1 LEU A 135      11.972   6.506  24.137  1.00  0.190          C  
ATOM   2138  CD2 LEU A 135      13.903   6.437  25.803  1.00  0.190          C  
ATOM   2139  H   LEU A 135      11.408   9.522  23.015  1.00  0.140          H  
ATOM   2140  HA  LEU A 135      12.513  10.141  25.682  1.00  0.170          H  
ATOM   2141 1HB  LEU A 135      13.653   8.353  23.548  1.00  0.230          H  
ATOM   2142 2HB  LEU A 135      14.471   8.718  25.043  1.00  0.230          H  
ATOM   2143  HG  LEU A 135      12.140   7.634  26.011  1.00  0.230          H  
ATOM   2144 1HD1 LEU A 135      11.517   5.638  24.613  1.00  0.230          H  
ATOM   2145 2HD1 LEU A 135      11.188   7.107  23.708  1.00  0.230          H  
ATOM   2146 3HD1 LEU A 135      12.630   6.174  23.342  1.00  0.230          H  
ATOM   2147 1HD2 LEU A 135      13.448   5.561  26.268  1.00  0.230          H  
ATOM   2148 2HD2 LEU A 135      14.579   6.116  25.010  1.00  0.230          H  
ATOM   2149 3HD2 LEU A 135      14.461   6.995  26.554  1.00  0.230          H  
ATOM   2150  N   PRO A 136      14.274  11.850  24.721  1.00  0.160          N  
ATOM   2151  CA  PRO A 136      15.190  12.887  24.265  1.00  0.180          C  
ATOM   2152  C   PRO A 136      16.498  12.225  23.804  1.00  0.180          C  
ATOM   2153  O   PRO A 136      16.682  11.042  24.097  1.00  0.170          O  
ATOM   2154  CB  PRO A 136      15.372  13.738  25.525  1.00  0.270          C  
ATOM   2155  CG  PRO A 136      15.228  12.753  26.652  1.00  0.270          C  
ATOM   2156  CD  PRO A 136      14.174  11.772  26.192  1.00  0.270          C  
ATOM   2157  HA  PRO A 136      14.688  13.437  23.458  1.00  0.220          H  
ATOM   2158 1HB  PRO A 136      16.360  14.214  25.535  1.00  0.320          H  
ATOM   2159 2HB  PRO A 136      14.620  14.539  25.554  1.00  0.320          H  
ATOM   2160 1HG  PRO A 136      16.201  12.261  26.840  1.00  0.320          H  
ATOM   2161 2HG  PRO A 136      14.954  13.275  27.582  1.00  0.320          H  
ATOM   2162 1HD  PRO A 136      14.452  10.769  26.555  1.00  0.320          H  
ATOM   2163 2HD  PRO A 136      13.176  12.096  26.540  1.00  0.320          H  
ATOM   2164  N   PRO A 137      17.407  12.940  23.105  1.00  0.200          N  
ATOM   2165  CA  PRO A 137      18.723  12.479  22.692  1.00  0.220          C  
ATOM   2166  C   PRO A 137      19.573  12.156  23.906  1.00  0.210          C  
ATOM   2167  O   PRO A 137      19.400  12.779  24.958  1.00  0.200          O  
ATOM   2168  CB  PRO A 137      19.320  13.701  21.983  1.00  0.330          C  
ATOM   2169  CG  PRO A 137      18.143  14.548  21.608  1.00  0.330          C  
ATOM   2170  CD  PRO A 137      17.151  14.332  22.735  1.00  0.330          C  
ATOM   2171  HA  PRO A 137      18.633  11.614  22.012  1.00  0.260          H  
ATOM   2172 1HB  PRO A 137      20.039  14.207  22.649  1.00  0.400          H  
ATOM   2173 2HB  PRO A 137      19.894  13.348  21.115  1.00  0.400          H  
ATOM   2174 1HG  PRO A 137      18.447  15.599  21.504  1.00  0.400          H  
ATOM   2175 2HG  PRO A 137      17.772  14.231  20.629  1.00  0.400          H  
ATOM   2176 1HD  PRO A 137      17.396  14.989  23.571  1.00  0.400          H  
ATOM   2177 2HD  PRO A 137      16.162  14.492  22.370  1.00  0.400          H  
ATOM   2178  N   SER A 138      20.517  11.236  23.747  1.00  0.220          N  
ATOM   2179  CA  SER A 138      21.476  10.922  24.797  1.00  0.220          C  
ATOM   2180  C   SER A 138      22.383  12.121  24.980  1.00  0.250          C  
ATOM   2181  O   SER A 138      22.672  12.829  24.021  1.00  0.300          O  
ATOM   2182  CB  SER A 138      22.279   9.683  24.483  1.00  0.310          C  
ATOM   2183  OG  SER A 138      23.261   9.475  25.467  1.00  0.310          O  
ATOM   2184  H   SER A 138      20.604  10.759  22.838  1.00  0.260          H  
ATOM   2185  HA  SER A 138      20.934  10.753  25.728  1.00  0.260          H  
ATOM   2186 1HB  SER A 138      21.615   8.821  24.437  1.00  0.370          H  
ATOM   2187 2HB  SER A 138      22.744   9.784  23.518  1.00  0.370          H  
ATOM   2188  HG  SER A 138      23.720   8.665  25.212  1.00  0.370          H  
ATOM   2189  N   ARG A 139      22.888  12.351  26.184  1.00  0.280          N  
ATOM   2190  CA  ARG A 139      23.756  13.513  26.396  1.00  0.380          C  
ATOM   2191  C   ARG A 139      24.963  13.521  25.450  1.00  0.400          C  
ATOM   2192  O   ARG A 139      25.389  14.574  24.982  1.00  0.580          O  
ATOM   2193  CB  ARG A 139      24.274  13.538  27.825  1.00  0.490          C  
ATOM   2194  CG  ARG A 139      23.229  13.750  28.916  1.00  0.490          C  
ATOM   2195  CD  ARG A 139      22.733  15.147  28.994  1.00  0.490          C  
ATOM   2196  NE  ARG A 139      21.823  15.298  30.117  1.00  0.490          N  
ATOM   2197  CZ  ARG A 139      21.183  16.432  30.478  1.00  0.490          C  
ATOM   2198  NH1 ARG A 139      21.349  17.555  29.800  1.00  0.490          N  
ATOM   2199  NH2 ARG A 139      20.386  16.405  31.535  1.00  0.490          N  
ATOM   2200  H   ARG A 139      22.648  11.729  26.943  1.00  0.340          H  
ATOM   2201  HA  ARG A 139      23.171  14.409  26.208  1.00  0.460          H  
ATOM   2202 1HB  ARG A 139      24.784  12.599  28.037  1.00  0.590          H  
ATOM   2203 2HB  ARG A 139      25.015  14.332  27.921  1.00  0.590          H  
ATOM   2204 1HG  ARG A 139      22.372  13.107  28.723  1.00  0.590          H  
ATOM   2205 2HG  ARG A 139      23.661  13.494  29.884  1.00  0.590          H  
ATOM   2206 1HD  ARG A 139      23.572  15.829  29.130  1.00  0.590          H  
ATOM   2207 2HD  ARG A 139      22.193  15.398  28.083  1.00  0.590          H  
ATOM   2208  HE  ARG A 139      21.653  14.476  30.682  1.00  0.590          H  
ATOM   2209 1HH1 ARG A 139      21.956  17.584  28.999  1.00  0.590          H  
ATOM   2210 2HH1 ARG A 139      20.857  18.395  30.098  1.00  0.590          H  
ATOM   2211 1HH2 ARG A 139      20.258  15.554  32.055  1.00  0.590          H  
ATOM   2212 2HH2 ARG A 139      19.898  17.261  31.847  1.00  0.590          H  
ATOM   2213  N   ASP A 140      25.495  12.350  25.123  1.00  0.380          N  
ATOM   2214  CA  ASP A 140      26.638  12.238  24.221  1.00  0.450          C  
ATOM   2215  C   ASP A 140      26.305  12.694  22.790  1.00  0.420          C  
ATOM   2216  O   ASP A 140      27.184  13.112  22.029  1.00  0.520          O  
ATOM   2217  CB  ASP A 140      27.135  10.794  24.165  1.00  0.600          C  
ATOM   2218  CG  ASP A 140      27.826  10.316  25.446  1.00  0.600          C  
ATOM   2219  OD1 ASP A 140      28.171  11.118  26.283  1.00  0.600          O  
ATOM   2220  OD2 ASP A 140      27.994   9.130  25.568  1.00  0.600          O  
ATOM   2221  H   ASP A 140      25.118  11.508  25.538  1.00  0.460          H  
ATOM   2222  HA  ASP A 140      27.439  12.872  24.603  1.00  0.540          H  
ATOM   2223 1HB  ASP A 140      26.291  10.135  23.959  1.00  0.720          H  
ATOM   2224 2HB  ASP A 140      27.836  10.690  23.336  1.00  0.720          H  
ATOM   2225  N   GLU A 141      25.024  12.651  22.405  1.00  0.330          N  
ATOM   2226  CA  GLU A 141      24.613  13.005  21.052  1.00  0.320          C  
ATOM   2227  C   GLU A 141      24.550  14.501  20.904  1.00  0.300          C  
ATOM   2228  O   GLU A 141      24.489  15.029  19.799  1.00  0.410          O  
ATOM   2229  CB  GLU A 141      23.223  12.451  20.692  1.00  0.450          C  
ATOM   2230  CG  GLU A 141      23.117  10.955  20.583  1.00  0.450          C  
ATOM   2231  CD  GLU A 141      21.713  10.483  20.186  1.00  0.450          C  
ATOM   2232  OE1 GLU A 141      21.438  10.448  18.991  1.00  0.450          O  
ATOM   2233  OE2 GLU A 141      20.906  10.203  21.065  1.00  0.450          O  
ATOM   2234  H   GLU A 141      24.289  12.401  23.067  1.00  0.400          H  
ATOM   2235  HA  GLU A 141      25.347  12.615  20.347  1.00  0.380          H  
ATOM   2236 1HB  GLU A 141      22.504  12.779  21.446  1.00  0.540          H  
ATOM   2237 2HB  GLU A 141      22.904  12.876  19.739  1.00  0.540          H  
ATOM   2238 1HG  GLU A 141      23.827  10.616  19.831  1.00  0.540          H  
ATOM   2239 2HG  GLU A 141      23.406  10.519  21.524  1.00  0.540          H  
ATOM   2240  N   LEU A 142      24.654  15.224  22.012  1.00  0.290          N  
ATOM   2241  CA  LEU A 142      24.519  16.659  21.965  1.00  0.270          C  
ATOM   2242  C   LEU A 142      25.845  17.271  21.552  1.00  0.420          C  
ATOM   2243  O   LEU A 142      25.977  18.494  21.480  1.00  0.760          O  
ATOM   2244  CB  LEU A 142      24.074  17.197  23.336  1.00  0.390          C  
ATOM   2245  CG  LEU A 142      22.666  16.704  23.875  1.00  0.390          C  
ATOM   2246  CD1 LEU A 142      22.461  17.242  25.293  1.00  0.390          C  
ATOM   2247  CD2 LEU A 142      21.533  17.158  22.950  1.00  0.390          C  
ATOM   2248  H   LEU A 142      24.809  14.787  22.927  1.00  0.350          H  
ATOM   2249  HA  LEU A 142      23.784  16.923  21.210  1.00  0.320          H  
ATOM   2250 1HB  LEU A 142      24.823  16.902  24.071  1.00  0.460          H  
ATOM   2251 2HB  LEU A 142      24.052  18.284  23.290  1.00  0.460          H  
ATOM   2252  HG  LEU A 142      22.663  15.610  23.927  1.00  0.460          H  
ATOM   2253 1HD1 LEU A 142      21.507  16.884  25.683  1.00  0.460          H  
ATOM   2254 2HD1 LEU A 142      23.272  16.885  25.931  1.00  0.460          H  
ATOM   2255 3HD1 LEU A 142      22.465  18.331  25.277  1.00  0.460          H  
ATOM   2256 1HD2 LEU A 142      20.579  16.802  23.342  1.00  0.460          H  
ATOM   2257 2HD2 LEU A 142      21.518  18.244  22.888  1.00  0.460          H  
ATOM   2258 3HD2 LEU A 142      21.687  16.740  21.975  1.00  0.460          H  
ATOM   2259  N   THR A 143      26.840  16.413  21.290  1.00  0.330          N  
ATOM   2260  CA  THR A 143      28.139  16.850  20.833  1.00  0.390          C  
ATOM   2261  C   THR A 143      28.191  16.802  19.297  1.00  0.390          C  
ATOM   2262  O   THR A 143      29.186  17.200  18.688  1.00  0.550          O  
ATOM   2263  CB  THR A 143      29.269  15.982  21.433  1.00  0.520          C  
ATOM   2264  OG1 THR A 143      29.159  14.615  20.986  1.00  0.520          O  
ATOM   2265  CG2 THR A 143      29.215  16.004  22.954  1.00  0.520          C  
ATOM   2266  H   THR A 143      26.699  15.409  21.409  1.00  0.400          H  
ATOM   2267  HA  THR A 143      28.295  17.881  21.146  1.00  0.470          H  
ATOM   2268  HB  THR A 143      30.227  16.382  21.106  1.00  0.630          H  
ATOM   2269  HG1 THR A 143      28.389  14.170  21.400  1.00  0.630          H  
ATOM   2270 1HG2 THR A 143      30.027  15.400  23.354  1.00  0.630          H  
ATOM   2271 2HG2 THR A 143      29.315  17.029  23.305  1.00  0.630          H  
ATOM   2272 3HG2 THR A 143      28.260  15.596  23.293  1.00  0.630          H  
ATOM   2273  N   LYS A 144      27.106  16.321  18.668  1.00  0.310          N  
ATOM   2274  CA  LYS A 144      27.014  16.192  17.219  1.00  0.310          C  
ATOM   2275  C   LYS A 144      26.211  17.344  16.608  1.00  0.280          C  
ATOM   2276  O   LYS A 144      25.465  18.030  17.299  1.00  0.270          O  
ATOM   2277  CB  LYS A 144      26.372  14.855  16.851  1.00  0.430          C  
ATOM   2278  CG  LYS A 144      27.180  13.632  17.277  1.00  0.430          C  
ATOM   2279  CD  LYS A 144      26.509  12.337  16.825  1.00  0.430          C  
ATOM   2280  CE  LYS A 144      27.311  11.112  17.251  1.00  0.430          C  
ATOM   2281  NZ  LYS A 144      26.693   9.840  16.762  1.00  0.430          N  
ATOM   2282  H   LYS A 144      26.294  16.017  19.213  1.00  0.370          H  
ATOM   2283  HA  LYS A 144      28.020  16.227  16.801  1.00  0.370          H  
ATOM   2284 1HB  LYS A 144      25.388  14.787  17.327  1.00  0.520          H  
ATOM   2285 2HB  LYS A 144      26.214  14.804  15.777  1.00  0.520          H  
ATOM   2286 1HG  LYS A 144      28.184  13.693  16.859  1.00  0.520          H  
ATOM   2287 2HG  LYS A 144      27.261  13.628  18.369  1.00  0.520          H  
ATOM   2288 1HD  LYS A 144      25.511  12.279  17.272  1.00  0.520          H  
ATOM   2289 2HD  LYS A 144      26.403  12.338  15.741  1.00  0.520          H  
ATOM   2290 1HE  LYS A 144      28.321  11.189  16.853  1.00  0.520          H  
ATOM   2291 2HE  LYS A 144      27.360  11.084  18.341  1.00  0.520          H  
ATOM   2292 1HZ  LYS A 144      27.253   9.054  17.067  1.00  0.520          H  
ATOM   2293 2HZ  LYS A 144      25.755   9.744  17.130  1.00  0.520          H  
ATOM   2294 3HZ  LYS A 144      26.654   9.851  15.753  1.00  0.520          H  
ATOM   2295  N   ASN A 145      26.339  17.533  15.292  1.00  0.300          N  
ATOM   2296  CA  ASN A 145      25.572  18.564  14.583  1.00  0.290          C  
ATOM   2297  C   ASN A 145      24.063  18.282  14.559  1.00  0.260          C  
ATOM   2298  O   ASN A 145      23.248  19.208  14.454  1.00  0.250          O  
ATOM   2299  CB  ASN A 145      26.090  18.719  13.170  1.00  0.410          C  
ATOM   2300  CG  ASN A 145      27.432  19.397  13.121  1.00  0.410          C  
ATOM   2301  OD1 ASN A 145      27.839  20.098  14.055  1.00  0.410          O  
ATOM   2302  ND2 ASN A 145      28.137  19.196  12.041  1.00  0.410          N  
ATOM   2303  H   ASN A 145      26.990  16.956  14.779  1.00  0.360          H  
ATOM   2304  HA  ASN A 145      25.706  19.510  15.110  1.00  0.350          H  
ATOM   2305 1HB  ASN A 145      26.171  17.738  12.702  1.00  0.490          H  
ATOM   2306 2HB  ASN A 145      25.379  19.302  12.585  1.00  0.490          H  
ATOM   2307 1HD2 ASN A 145      29.039  19.618  11.949  1.00  0.490          H  
ATOM   2308 2HD2 ASN A 145      27.779  18.623  11.304  1.00  0.490          H  
ATOM   2309  N   GLN A 146      23.692  17.003  14.614  1.00  0.260          N  
ATOM   2310  CA  GLN A 146      22.296  16.583  14.604  1.00  0.240          C  
ATOM   2311  C   GLN A 146      22.068  15.637  15.764  1.00  0.230          C  
ATOM   2312  O   GLN A 146      22.973  14.904  16.161  1.00  0.230          O  
ATOM   2313  CB  GLN A 146      21.915  15.896  13.290  1.00  0.340          C  
ATOM   2314  CG  GLN A 146      22.053  16.775  12.055  1.00  0.340          C  
ATOM   2315  CD  GLN A 146      21.574  16.107  10.798  1.00  0.340          C  
ATOM   2316  OE1 GLN A 146      21.975  14.979  10.484  1.00  0.340          O  
ATOM   2317  NE2 GLN A 146      20.704  16.791  10.062  1.00  0.340          N  
ATOM   2318  H   GLN A 146      24.398  16.283  14.670  1.00  0.310          H  
ATOM   2319  HA  GLN A 146      21.651  17.443  14.749  1.00  0.290          H  
ATOM   2320 1HB  GLN A 146      22.523  15.004  13.150  1.00  0.410          H  
ATOM   2321 2HB  GLN A 146      20.874  15.580  13.350  1.00  0.410          H  
ATOM   2322 1HG  GLN A 146      21.484  17.672  12.181  1.00  0.410          H  
ATOM   2323 2HG  GLN A 146      23.102  17.026  11.923  1.00  0.410          H  
ATOM   2324 1HE2 GLN A 146      20.354  16.407   9.212  1.00  0.410          H  
ATOM   2325 2HE2 GLN A 146      20.380  17.732  10.356  1.00  0.410          H  
ATOM   2326  N   VAL A 147      20.839  15.596  16.254  1.00  0.210          N  
ATOM   2327  CA  VAL A 147      20.503  14.703  17.348  1.00  0.180          C  
ATOM   2328  C   VAL A 147      19.337  13.825  16.945  1.00  0.180          C  
ATOM   2329  O   VAL A 147      18.592  14.165  16.022  1.00  0.190          O  
ATOM   2330  CB  VAL A 147      20.110  15.540  18.591  1.00  0.260          C  
ATOM   2331  CG1 VAL A 147      21.270  16.443  19.001  1.00  0.260          C  
ATOM   2332  CG2 VAL A 147      18.834  16.391  18.310  1.00  0.260          C  
ATOM   2333  H   VAL A 147      20.130  16.219  15.859  1.00  0.250          H  
ATOM   2334  HA  VAL A 147      21.362  14.072  17.583  1.00  0.220          H  
ATOM   2335  HB  VAL A 147      19.920  14.873  19.402  1.00  0.320          H  
ATOM   2336 1HG1 VAL A 147      20.993  17.006  19.877  1.00  0.320          H  
ATOM   2337 2HG1 VAL A 147      22.149  15.835  19.214  1.00  0.320          H  
ATOM   2338 3HG1 VAL A 147      21.500  17.133  18.196  1.00  0.320          H  
ATOM   2339 1HG2 VAL A 147      18.576  16.954  19.200  1.00  0.320          H  
ATOM   2340 2HG2 VAL A 147      19.019  17.084  17.492  1.00  0.320          H  
ATOM   2341 3HG2 VAL A 147      17.997  15.742  18.049  1.00  0.320          H  
ATOM   2342  N   SER A 148      19.125  12.716  17.643  1.00  0.160          N  
ATOM   2343  CA  SER A 148      17.958  11.929  17.298  1.00  0.180          C  
ATOM   2344  C   SER A 148      16.955  11.925  18.425  1.00  0.190          C  
ATOM   2345  O   SER A 148      17.315  11.860  19.601  1.00  0.250          O  
ATOM   2346  CB  SER A 148      18.344  10.492  16.983  1.00  0.240          C  
ATOM   2347  OG  SER A 148      18.867   9.824  18.118  1.00  0.240          O  
ATOM   2348  H   SER A 148      19.758  12.410  18.376  1.00  0.190          H  
ATOM   2349  HA  SER A 148      17.484  12.360  16.424  1.00  0.220          H  
ATOM   2350 1HB  SER A 148      17.456   9.963  16.627  1.00  0.290          H  
ATOM   2351 2HB  SER A 148      19.076  10.477  16.179  1.00  0.290          H  
ATOM   2352  HG  SER A 148      19.790  10.137  18.257  1.00  0.290          H  
ATOM   2353  N   LEU A 149      15.685  11.916  18.047  1.00  0.150          N  
ATOM   2354  CA  LEU A 149      14.601  11.792  19.008  1.00  0.140          C  
ATOM   2355  C   LEU A 149      14.018  10.409  18.848  1.00  0.140          C  
ATOM   2356  O   LEU A 149      13.866   9.927  17.722  1.00  0.140          O  
ATOM   2357  CB  LEU A 149      13.536  12.863  18.776  1.00  0.200          C  
ATOM   2358  CG  LEU A 149      14.025  14.331  18.791  1.00  0.200          C  
ATOM   2359  CD1 LEU A 149      12.844  15.243  18.604  1.00  0.200          C  
ATOM   2360  CD2 LEU A 149      14.749  14.643  20.057  1.00  0.200          C  
ATOM   2361  H   LEU A 149      15.494  12.018  17.046  1.00  0.180          H  
ATOM   2362  HA  LEU A 149      14.991  11.863  20.023  1.00  0.170          H  
ATOM   2363 1HB  LEU A 149      13.086  12.684  17.809  1.00  0.240          H  
ATOM   2364 2HB  LEU A 149      12.784  12.747  19.509  1.00  0.240          H  
ATOM   2365  HG  LEU A 149      14.707  14.483  17.952  1.00  0.240          H  
ATOM   2366 1HD1 LEU A 149      13.189  16.274  18.587  1.00  0.240          H  
ATOM   2367 2HD1 LEU A 149      12.352  15.015  17.680  1.00  0.240          H  
ATOM   2368 3HD1 LEU A 149      12.147  15.112  19.427  1.00  0.240          H  
ATOM   2369 1HD2 LEU A 149      15.098  15.666  20.026  1.00  0.240          H  
ATOM   2370 2HD2 LEU A 149      14.094  14.508  20.910  1.00  0.240          H  
ATOM   2371 3HD2 LEU A 149      15.594  13.992  20.146  1.00  0.240          H  
ATOM   2372  N   THR A 150      13.651   9.765  19.953  1.00  0.130          N  
ATOM   2373  CA  THR A 150      13.141   8.399  19.837  1.00  0.130          C  
ATOM   2374  C   THR A 150      11.736   8.213  20.370  1.00  0.120          C  
ATOM   2375  O   THR A 150      11.370   8.690  21.443  1.00  0.110          O  
ATOM   2376  CB  THR A 150      14.093   7.385  20.536  1.00  0.180          C  
ATOM   2377  OG1 THR A 150      15.388   7.439  19.930  1.00  0.180          O  
ATOM   2378  CG2 THR A 150      13.558   5.946  20.399  1.00  0.180          C  
ATOM   2379  H   THR A 150      13.740  10.213  20.873  1.00  0.160          H  
ATOM   2380  HA  THR A 150      13.115   8.133  18.782  1.00  0.160          H  
ATOM   2381  HB  THR A 150      14.188   7.631  21.572  1.00  0.220          H  
ATOM   2382  HG1 THR A 150      15.809   8.276  20.160  1.00  0.220          H  
ATOM   2383 1HG2 THR A 150      14.253   5.266  20.884  1.00  0.220          H  
ATOM   2384 2HG2 THR A 150      12.586   5.843  20.872  1.00  0.220          H  
ATOM   2385 3HG2 THR A 150      13.474   5.688  19.342  1.00  0.220          H  
ATOM   2386  N   CYS A 151      10.942   7.492  19.606  1.00  0.120          N  
ATOM   2387  CA  CYS A 151       9.600   7.122  20.007  1.00  0.120          C  
ATOM   2388  C   CYS A 151       9.454   5.606  20.077  1.00  0.140          C  
ATOM   2389  O   CYS A 151       9.806   4.877  19.148  1.00  0.150          O  
ATOM   2390  CB  CYS A 151       8.569   7.710  19.052  1.00  0.170          C  
ATOM   2391  SG  CYS A 151       6.858   7.318  19.448  1.00  0.170          S  
ATOM   2392  H   CYS A 151      11.301   7.192  18.704  1.00  0.140          H  
ATOM   2393  HA  CYS A 151       9.408   7.528  20.998  1.00  0.140          H  
ATOM   2394 1HB  CYS A 151       8.666   8.789  19.063  1.00  0.200          H  
ATOM   2395 2HB  CYS A 151       8.771   7.381  18.047  1.00  0.200          H  
ATOM   2396  N   LEU A 152       9.022   5.139  21.230  1.00  0.160          N  
ATOM   2397  CA  LEU A 152       8.799   3.729  21.482  1.00  0.180          C  
ATOM   2398  C   LEU A 152       7.335   3.395  21.485  1.00  0.160          C  
ATOM   2399  O   LEU A 152       6.542   3.977  22.228  1.00  0.200          O  
ATOM   2400  CB  LEU A 152       9.409   3.292  22.819  1.00  0.240          C  
ATOM   2401  CG  LEU A 152       9.017   1.832  23.334  1.00  0.240          C  
ATOM   2402  CD1 LEU A 152       9.536   0.722  22.395  1.00  0.240          C  
ATOM   2403  CD2 LEU A 152       9.584   1.663  24.725  1.00  0.240          C  
ATOM   2404  H   LEU A 152       8.773   5.823  21.942  1.00  0.190          H  
ATOM   2405  HA  LEU A 152       9.272   3.159  20.682  1.00  0.220          H  
ATOM   2406 1HB  LEU A 152      10.492   3.326  22.720  1.00  0.290          H  
ATOM   2407 2HB  LEU A 152       9.119   4.006  23.573  1.00  0.290          H  
ATOM   2408  HG  LEU A 152       7.927   1.744  23.384  1.00  0.290          H  
ATOM   2409 1HD1 LEU A 152       9.250  -0.251  22.787  1.00  0.290          H  
ATOM   2410 2HD1 LEU A 152       9.122   0.832  21.406  1.00  0.290          H  
ATOM   2411 3HD1 LEU A 152      10.583   0.777  22.339  1.00  0.290          H  
ATOM   2412 1HD2 LEU A 152       9.306   0.682  25.113  1.00  0.290          H  
ATOM   2413 2HD2 LEU A 152      10.671   1.746  24.690  1.00  0.290          H  
ATOM   2414 3HD2 LEU A 152       9.180   2.440  25.378  1.00  0.290          H  
ATOM   2415  N   VAL A 153       6.963   2.445  20.654  1.00  0.160          N  
ATOM   2416  CA  VAL A 153       5.582   2.024  20.601  1.00  0.240          C  
ATOM   2417  C   VAL A 153       5.569   0.568  21.039  1.00  0.190          C  
ATOM   2418  O   VAL A 153       6.248  -0.275  20.448  1.00  0.180          O  
ATOM   2419  CB  VAL A 153       5.014   2.233  19.181  1.00  0.300          C  
ATOM   2420  CG1 VAL A 153       3.565   1.790  19.118  1.00  0.300          C  
ATOM   2421  CG2 VAL A 153       5.152   3.721  18.790  1.00  0.300          C  
ATOM   2422  H   VAL A 153       7.671   2.004  20.056  1.00  0.190          H  
ATOM   2423  HA  VAL A 153       4.989   2.607  21.307  1.00  0.290          H  
ATOM   2424  HB  VAL A 153       5.570   1.620  18.485  1.00  0.360          H  
ATOM   2425 1HG1 VAL A 153       3.192   1.928  18.110  1.00  0.360          H  
ATOM   2426 2HG1 VAL A 153       3.493   0.760  19.387  1.00  0.360          H  
ATOM   2427 3HG1 VAL A 153       2.970   2.380  19.809  1.00  0.360          H  
ATOM   2428 1HG2 VAL A 153       4.763   3.875  17.795  1.00  0.360          H  
ATOM   2429 2HG2 VAL A 153       4.599   4.326  19.490  1.00  0.360          H  
ATOM   2430 3HG2 VAL A 153       6.200   4.020  18.812  1.00  0.360          H  
ATOM   2431  N   LYS A 154       4.840   0.261  22.107  1.00  0.210          N  
ATOM   2432  CA  LYS A 154       4.872  -1.108  22.610  1.00  0.210          C  
ATOM   2433  C   LYS A 154       3.606  -1.672  23.211  1.00  0.240          C  
ATOM   2434  O   LYS A 154       2.927  -1.041  24.022  1.00  0.420          O  
ATOM   2435  CB  LYS A 154       6.018  -1.261  23.623  1.00  0.290          C  
ATOM   2436  CG  LYS A 154       6.098  -2.658  24.258  1.00  0.290          C  
ATOM   2437  CD  LYS A 154       7.397  -2.948  24.964  1.00  0.290          C  
ATOM   2438  CE  LYS A 154       7.287  -4.320  25.633  1.00  0.290          C  
ATOM   2439  NZ  LYS A 154       8.573  -4.810  26.202  1.00  0.290          N  
ATOM   2440  H   LYS A 154       4.285   0.991  22.569  1.00  0.250          H  
ATOM   2441  HA  LYS A 154       5.101  -1.752  21.765  1.00  0.250          H  
ATOM   2442 1HB  LYS A 154       6.963  -1.052  23.133  1.00  0.350          H  
ATOM   2443 2HB  LYS A 154       5.894  -0.528  24.422  1.00  0.350          H  
ATOM   2444 1HG  LYS A 154       5.309  -2.735  25.009  1.00  0.350          H  
ATOM   2445 2HG  LYS A 154       5.926  -3.429  23.532  1.00  0.350          H  
ATOM   2446 1HD  LYS A 154       8.218  -2.958  24.241  1.00  0.350          H  
ATOM   2447 2HD  LYS A 154       7.594  -2.184  25.715  1.00  0.350          H  
ATOM   2448 1HE  LYS A 154       6.563  -4.242  26.440  1.00  0.350          H  
ATOM   2449 2HE  LYS A 154       6.914  -5.034  24.904  1.00  0.350          H  
ATOM   2450 1HZ  LYS A 154       8.422  -5.717  26.646  1.00  0.350          H  
ATOM   2451 2HZ  LYS A 154       9.255  -4.916  25.456  1.00  0.350          H  
ATOM   2452 3HZ  LYS A 154       8.916  -4.161  26.885  1.00  0.350          H  
ATOM   2453  N   GLY A 155       3.338  -2.926  22.872  1.00  0.220          N  
ATOM   2454  CA  GLY A 155       2.212  -3.636  23.436  1.00  0.220          C  
ATOM   2455  C   GLY A 155       1.043  -3.657  22.481  1.00  0.190          C  
ATOM   2456  O   GLY A 155      -0.099  -3.668  22.915  1.00  0.250          O  
ATOM   2457  H   GLY A 155       3.909  -3.387  22.160  1.00  0.260          H  
ATOM   2458 1HA  GLY A 155       2.513  -4.655  23.675  1.00  0.260          H  
ATOM   2459 2HA  GLY A 155       1.912  -3.168  24.372  1.00  0.260          H  
ATOM   2460  N   PHE A 156       1.303  -3.655  21.176  1.00  0.130          N  
ATOM   2461  CA  PHE A 156       0.163  -3.670  20.268  1.00  0.180          C  
ATOM   2462  C   PHE A 156      -0.087  -4.990  19.595  1.00  0.130          C  
ATOM   2463  O   PHE A 156       0.813  -5.803  19.375  1.00  0.220          O  
ATOM   2464  CB  PHE A 156       0.278  -2.569  19.195  1.00  0.230          C  
ATOM   2465  CG  PHE A 156       1.551  -2.513  18.338  1.00  0.230          C  
ATOM   2466  CD1 PHE A 156       1.629  -3.128  17.098  1.00  0.230          C  
ATOM   2467  CD2 PHE A 156       2.675  -1.833  18.789  1.00  0.230          C  
ATOM   2468  CE1 PHE A 156       2.794  -3.045  16.340  1.00  0.230          C  
ATOM   2469  CE2 PHE A 156       3.823  -1.758  18.032  1.00  0.230          C  
ATOM   2470  CZ  PHE A 156       3.882  -2.364  16.816  1.00  0.230          C  
ATOM   2471  H   PHE A 156       2.269  -3.670  20.837  1.00  0.160          H  
ATOM   2472  HA  PHE A 156      -0.730  -3.433  20.846  1.00  0.220          H  
ATOM   2473 1HB  PHE A 156      -0.544  -2.724  18.504  1.00  0.280          H  
ATOM   2474 2HB  PHE A 156       0.098  -1.640  19.604  1.00  0.280          H  
ATOM   2475  HD1 PHE A 156       0.765  -3.667  16.717  1.00  0.280          H  
ATOM   2476  HD2 PHE A 156       2.650  -1.352  19.757  1.00  0.280          H  
ATOM   2477  HE1 PHE A 156       2.847  -3.518  15.363  1.00  0.280          H  
ATOM   2478  HE2 PHE A 156       4.686  -1.211  18.408  1.00  0.280          H  
ATOM   2479  HZ  PHE A 156       4.787  -2.303  16.229  1.00  0.280          H  
ATOM   2480  N   TYR A 157      -1.337  -5.178  19.230  1.00  0.140          N  
ATOM   2481  CA  TYR A 157      -1.708  -6.334  18.440  1.00  0.140          C  
ATOM   2482  C   TYR A 157      -2.920  -5.948  17.620  1.00  0.150          C  
ATOM   2483  O   TYR A 157      -3.841  -5.332  18.159  1.00  0.150          O  
ATOM   2484  CB  TYR A 157      -2.047  -7.553  19.307  1.00  0.200          C  
ATOM   2485  CG  TYR A 157      -2.217  -8.789  18.465  1.00  0.200          C  
ATOM   2486  CD1 TYR A 157      -1.096  -9.548  18.183  1.00  0.200          C  
ATOM   2487  CD2 TYR A 157      -3.456  -9.143  17.915  1.00  0.200          C  
ATOM   2488  CE1 TYR A 157      -1.204 -10.653  17.386  1.00  0.200          C  
ATOM   2489  CE2 TYR A 157      -3.550 -10.247  17.107  1.00  0.200          C  
ATOM   2490  CZ  TYR A 157      -2.427 -11.006  16.846  1.00  0.200          C  
ATOM   2491  OH  TYR A 157      -2.490 -12.128  16.052  1.00  0.200          O  
ATOM   2492  H   TYR A 157      -2.023  -4.474  19.532  1.00  0.170          H  
ATOM   2493  HA  TYR A 157      -0.882  -6.583  17.781  1.00  0.170          H  
ATOM   2494 1HB  TYR A 157      -1.250  -7.730  20.033  1.00  0.240          H  
ATOM   2495 2HB  TYR A 157      -2.974  -7.382  19.859  1.00  0.240          H  
ATOM   2496  HD1 TYR A 157      -0.123  -9.270  18.601  1.00  0.240          H  
ATOM   2497  HD2 TYR A 157      -4.343  -8.542  18.115  1.00  0.240          H  
ATOM   2498  HE1 TYR A 157      -0.320 -11.256  17.173  1.00  0.240          H  
ATOM   2499  HE2 TYR A 157      -4.505 -10.517  16.673  1.00  0.240          H  
ATOM   2500  HH  TYR A 157      -3.412 -12.305  15.774  1.00  0.240          H  
ATOM   2501  N   PRO A 158      -2.956  -6.273  16.323  1.00  0.180          N  
ATOM   2502  CA  PRO A 158      -1.991  -6.932  15.440  1.00  0.160          C  
ATOM   2503  C   PRO A 158      -0.841  -6.010  15.061  1.00  0.220          C  
ATOM   2504  O   PRO A 158      -0.834  -4.834  15.417  1.00  0.490          O  
ATOM   2505  CB  PRO A 158      -2.857  -7.305  14.235  1.00  0.240          C  
ATOM   2506  CG  PRO A 158      -3.914  -6.249  14.199  1.00  0.240          C  
ATOM   2507  CD  PRO A 158      -4.222  -5.964  15.653  1.00  0.240          C  
ATOM   2508  HA  PRO A 158      -1.604  -7.843  15.907  1.00  0.190          H  
ATOM   2509 1HB  PRO A 158      -2.251  -7.327  13.314  1.00  0.290          H  
ATOM   2510 2HB  PRO A 158      -3.278  -8.319  14.372  1.00  0.290          H  
ATOM   2511 1HG  PRO A 158      -3.555  -5.356  13.662  1.00  0.290          H  
ATOM   2512 2HG  PRO A 158      -4.787  -6.617  13.641  1.00  0.290          H  
ATOM   2513 1HD  PRO A 158      -4.490  -4.909  15.786  1.00  0.290          H  
ATOM   2514 2HD  PRO A 158      -5.015  -6.636  16.022  1.00  0.290          H  
ATOM   2515  N   SER A 159       0.137  -6.551  14.340  1.00  0.210          N  
ATOM   2516  CA  SER A 159       1.310  -5.815  13.855  1.00  0.210          C  
ATOM   2517  C   SER A 159       1.076  -4.646  12.873  1.00  0.180          C  
ATOM   2518  O   SER A 159       2.027  -3.936  12.545  1.00  0.300          O  
ATOM   2519  CB  SER A 159       2.264  -6.787  13.199  1.00  0.290          C  
ATOM   2520  OG  SER A 159       1.696  -7.358  12.054  1.00  0.290          O  
ATOM   2521  H   SER A 159       0.090  -7.530  14.084  1.00  0.250          H  
ATOM   2522  HA  SER A 159       1.809  -5.414  14.734  1.00  0.250          H  
ATOM   2523 1HB  SER A 159       3.181  -6.272  12.934  1.00  0.350          H  
ATOM   2524 2HB  SER A 159       2.523  -7.555  13.889  1.00  0.350          H  
ATOM   2525  HG  SER A 159       2.387  -7.896  11.656  1.00  0.350          H  
ATOM   2526  N   ASP A 160      -0.155  -4.418  12.413  1.00  0.130          N  
ATOM   2527  CA  ASP A 160      -0.413  -3.318  11.482  1.00  0.150          C  
ATOM   2528  C   ASP A 160      -0.463  -2.008  12.242  1.00  0.200          C  
ATOM   2529  O   ASP A 160      -1.429  -1.709  12.937  1.00  0.530          O  
ATOM   2530  CB  ASP A 160      -1.743  -3.537  10.761  1.00  0.200          C  
ATOM   2531  CG  ASP A 160      -1.713  -4.694   9.781  1.00  0.200          C  
ATOM   2532  OD1 ASP A 160      -0.746  -4.849   9.071  1.00  0.200          O  
ATOM   2533  OD2 ASP A 160      -2.670  -5.428   9.757  1.00  0.200          O  
ATOM   2534  H   ASP A 160      -0.907  -5.025  12.704  1.00  0.160          H  
ATOM   2535  HA  ASP A 160       0.395  -3.273  10.752  1.00  0.180          H  
ATOM   2536 1HB  ASP A 160      -2.517  -3.737  11.502  1.00  0.240          H  
ATOM   2537 2HB  ASP A 160      -2.032  -2.634  10.236  1.00  0.240          H  
ATOM   2538  N   ILE A 161       0.584  -1.216  12.067  1.00  0.190          N  
ATOM   2539  CA  ILE A 161       0.810   0.015  12.816  1.00  0.180          C  
ATOM   2540  C   ILE A 161       1.374   1.093  11.904  1.00  0.220          C  
ATOM   2541  O   ILE A 161       2.189   0.798  11.028  1.00  0.410          O  
ATOM   2542  CB  ILE A 161       1.831  -0.335  13.959  1.00  0.260          C  
ATOM   2543  CG1 ILE A 161       2.130   0.821  14.980  1.00  0.260          C  
ATOM   2544  CG2 ILE A 161       3.133  -0.813  13.371  1.00  0.260          C  
ATOM   2545  CD1 ILE A 161       1.073   1.055  15.970  1.00  0.260          C  
ATOM   2546  H   ILE A 161       1.300  -1.535  11.427  1.00  0.230          H  
ATOM   2547  HA  ILE A 161      -0.137   0.361  13.232  1.00  0.220          H  
ATOM   2548  HB  ILE A 161       1.405  -1.156  14.532  1.00  0.310          H  
ATOM   2549 1HG1 ILE A 161       3.040   0.575  15.524  1.00  0.310          H  
ATOM   2550 2HG1 ILE A 161       2.292   1.743  14.441  1.00  0.310          H  
ATOM   2551 1HG2 ILE A 161       3.768  -1.118  14.170  1.00  0.310          H  
ATOM   2552 2HG2 ILE A 161       2.961  -1.656  12.721  1.00  0.310          H  
ATOM   2553 3HG2 ILE A 161       3.619  -0.022  12.810  1.00  0.310          H  
ATOM   2554 1HD1 ILE A 161       1.360   1.849  16.631  1.00  0.310          H  
ATOM   2555 2HD1 ILE A 161       0.174   1.327  15.447  1.00  0.310          H  
ATOM   2556 3HD1 ILE A 161       0.909   0.147  16.552  1.00  0.310          H  
ATOM   2557  N   ALA A 162       0.989   2.342  12.124  1.00  0.130          N  
ATOM   2558  CA  ALA A 162       1.609   3.410  11.355  1.00  0.140          C  
ATOM   2559  C   ALA A 162       2.108   4.495  12.300  1.00  0.110          C  
ATOM   2560  O   ALA A 162       1.407   4.918  13.221  1.00  0.140          O  
ATOM   2561  CB  ALA A 162       0.629   3.950  10.329  1.00  0.190          C  
ATOM   2562  H   ALA A 162       0.262   2.534  12.825  1.00  0.160          H  
ATOM   2563  HA  ALA A 162       2.476   3.008  10.832  1.00  0.170          H  
ATOM   2564 1HB  ALA A 162       1.113   4.731   9.755  1.00  0.230          H  
ATOM   2565 2HB  ALA A 162       0.325   3.141   9.666  1.00  0.230          H  
ATOM   2566 3HB  ALA A 162      -0.235   4.347  10.813  1.00  0.230          H  
ATOM   2567  N   VAL A 163       3.356   4.921  12.098  1.00  0.100          N  
ATOM   2568  CA  VAL A 163       3.958   5.938  12.957  1.00  0.120          C  
ATOM   2569  C   VAL A 163       4.581   7.062  12.139  1.00  0.120          C  
ATOM   2570  O   VAL A 163       5.283   6.816  11.155  1.00  0.140          O  
ATOM   2571  CB  VAL A 163       4.995   5.310  13.922  1.00  0.160          C  
ATOM   2572  CG1 VAL A 163       5.630   6.407  14.839  1.00  0.160          C  
ATOM   2573  CG2 VAL A 163       4.295   4.243  14.762  1.00  0.160          C  
ATOM   2574  H   VAL A 163       3.894   4.540  11.329  1.00  0.120          H  
ATOM   2575  HA  VAL A 163       3.171   6.373  13.568  1.00  0.140          H  
ATOM   2576  HB  VAL A 163       5.804   4.856  13.352  1.00  0.190          H  
ATOM   2577 1HG1 VAL A 163       6.349   5.950  15.516  1.00  0.190          H  
ATOM   2578 2HG1 VAL A 163       6.139   7.161  14.241  1.00  0.190          H  
ATOM   2579 3HG1 VAL A 163       4.844   6.890  15.424  1.00  0.190          H  
ATOM   2580 1HG2 VAL A 163       4.990   3.813  15.435  1.00  0.190          H  
ATOM   2581 2HG2 VAL A 163       3.493   4.700  15.317  1.00  0.190          H  
ATOM   2582 3HG2 VAL A 163       3.892   3.471  14.125  1.00  0.190          H  
ATOM   2583  N   GLU A 164       4.274   8.292  12.538  1.00  0.120          N  
ATOM   2584  CA  GLU A 164       4.766   9.507  11.895  1.00  0.140          C  
ATOM   2585  C   GLU A 164       5.291  10.531  12.897  1.00  0.130          C  
ATOM   2586  O   GLU A 164       4.976  10.482  14.083  1.00  0.150          O  
ATOM   2587  CB  GLU A 164       3.668  10.154  11.043  1.00  0.190          C  
ATOM   2588  CG  GLU A 164       3.213   9.323   9.851  1.00  0.190          C  
ATOM   2589  CD  GLU A 164       2.168  10.005   9.008  1.00  0.190          C  
ATOM   2590  OE1 GLU A 164       1.624  10.989   9.439  1.00  0.190          O  
ATOM   2591  OE2 GLU A 164       1.945   9.545   7.892  1.00  0.190          O  
ATOM   2592  H   GLU A 164       3.656   8.375  13.352  1.00  0.140          H  
ATOM   2593  HA  GLU A 164       5.591   9.236  11.240  1.00  0.170          H  
ATOM   2594 1HB  GLU A 164       2.794  10.346  11.665  1.00  0.230          H  
ATOM   2595 2HB  GLU A 164       4.020  11.117  10.667  1.00  0.230          H  
ATOM   2596 1HG  GLU A 164       4.075   9.098   9.232  1.00  0.230          H  
ATOM   2597 2HG  GLU A 164       2.814   8.380  10.216  1.00  0.230          H  
ATOM   2598  N   TRP A 165       6.126  11.442  12.425  1.00  0.130          N  
ATOM   2599  CA  TRP A 165       6.604  12.542  13.256  1.00  0.120          C  
ATOM   2600  C   TRP A 165       6.141  13.880  12.708  1.00  0.120          C  
ATOM   2601  O   TRP A 165       5.984  14.035  11.493  1.00  0.120          O  
ATOM   2602  CB  TRP A 165       8.117  12.551  13.365  1.00  0.170          C  
ATOM   2603  CG  TRP A 165       8.707  11.476  14.202  1.00  0.170          C  
ATOM   2604  CD1 TRP A 165       8.984  10.217  13.813  1.00  0.170          C  
ATOM   2605  CD2 TRP A 165       9.150  11.575  15.588  1.00  0.170          C  
ATOM   2606  NE1 TRP A 165       9.566   9.524  14.831  1.00  0.170          N  
ATOM   2607  CE2 TRP A 165       9.686  10.342  15.922  1.00  0.170          C  
ATOM   2608  CE3 TRP A 165       9.145  12.609  16.549  1.00  0.170          C  
ATOM   2609  CZ2 TRP A 165      10.227  10.094  17.161  1.00  0.170          C  
ATOM   2610  CZ3 TRP A 165       9.683  12.359  17.803  1.00  0.170          C  
ATOM   2611  CH2 TRP A 165      10.216  11.129  18.101  1.00  0.170          C  
ATOM   2612  H   TRP A 165       6.391  11.412  11.447  1.00  0.160          H  
ATOM   2613  HA  TRP A 165       6.194  12.424  14.254  1.00  0.140          H  
ATOM   2614 1HB  TRP A 165       8.545  12.460  12.369  1.00  0.210          H  
ATOM   2615 2HB  TRP A 165       8.426  13.507  13.762  1.00  0.210          H  
ATOM   2616  HD1 TRP A 165       8.775   9.817  12.837  1.00  0.210          H  
ATOM   2617  HE1 TRP A 165       9.862   8.550  14.768  1.00  0.210          H  
ATOM   2618  HE3 TRP A 165       8.725  13.585  16.310  1.00  0.210          H  
ATOM   2619  HZ2 TRP A 165      10.654   9.130  17.409  1.00  0.210          H  
ATOM   2620  HZ3 TRP A 165       9.675  13.163  18.538  1.00  0.210          H  
ATOM   2621  HH2 TRP A 165      10.641  10.951  19.091  1.00  0.210          H  
ATOM   2622  N   GLU A 166       5.935  14.829  13.614  1.00  0.130          N  
ATOM   2623  CA  GLU A 166       5.508  16.190  13.280  1.00  0.140          C  
ATOM   2624  C   GLU A 166       6.048  17.219  14.281  1.00  0.110          C  
ATOM   2625  O   GLU A 166       6.490  16.857  15.373  1.00  0.140          O  
ATOM   2626  CB  GLU A 166       3.976  16.214  13.196  1.00  0.190          C  
ATOM   2627  CG  GLU A 166       3.285  15.863  14.476  1.00  0.190          C  
ATOM   2628  CD  GLU A 166       1.806  15.726  14.339  1.00  0.190          C  
ATOM   2629  OE1 GLU A 166       1.375  14.825  13.642  1.00  0.190          O  
ATOM   2630  OE2 GLU A 166       1.091  16.475  14.970  1.00  0.190          O  
ATOM   2631  H   GLU A 166       6.050  14.560  14.594  1.00  0.160          H  
ATOM   2632  HA  GLU A 166       5.904  16.449  12.304  1.00  0.170          H  
ATOM   2633 1HB  GLU A 166       3.638  17.207  12.910  1.00  0.230          H  
ATOM   2634 2HB  GLU A 166       3.643  15.520  12.426  1.00  0.230          H  
ATOM   2635 1HG  GLU A 166       3.690  14.923  14.858  1.00  0.230          H  
ATOM   2636 2HG  GLU A 166       3.500  16.643  15.201  1.00  0.230          H  
ATOM   2637  N   SER A 167       6.051  18.497  13.894  1.00  0.130          N  
ATOM   2638  CA  SER A 167       6.483  19.591  14.772  1.00  0.170          C  
ATOM   2639  C   SER A 167       5.843  20.916  14.407  1.00  0.170          C  
ATOM   2640  O   SER A 167       5.782  21.316  13.239  1.00  0.190          O  
ATOM   2641  CB  SER A 167       7.967  19.804  14.742  1.00  0.220          C  
ATOM   2642  OG  SER A 167       8.299  20.888  15.573  1.00  0.220          O  
ATOM   2643  H   SER A 167       5.704  18.712  12.963  1.00  0.160          H  
ATOM   2644  HA  SER A 167       6.195  19.345  15.795  1.00  0.200          H  
ATOM   2645 1HB  SER A 167       8.481  18.909  15.062  1.00  0.270          H  
ATOM   2646 2HB  SER A 167       8.270  20.022  13.726  1.00  0.270          H  
ATOM   2647  HG  SER A 167       8.229  20.544  16.492  1.00  0.270          H  
ATOM   2648  N   ASN A 168       5.328  21.598  15.421  1.00  0.180          N  
ATOM   2649  CA  ASN A 168       4.696  22.903  15.267  1.00  0.190          C  
ATOM   2650  C   ASN A 168       3.580  22.866  14.205  1.00  0.200          C  
ATOM   2651  O   ASN A 168       3.398  23.817  13.444  1.00  0.220          O  
ATOM   2652  CB  ASN A 168       5.739  23.957  14.912  1.00  0.260          C  
ATOM   2653  CG  ASN A 168       6.853  24.113  15.966  1.00  0.260          C  
ATOM   2654  OD1 ASN A 168       6.653  23.939  17.182  1.00  0.260          O  
ATOM   2655  ND2 ASN A 168       8.029  24.459  15.483  1.00  0.260          N  
ATOM   2656  H   ASN A 168       5.427  21.207  16.352  1.00  0.220          H  
ATOM   2657  HA  ASN A 168       4.232  23.177  16.216  1.00  0.230          H  
ATOM   2658 1HB  ASN A 168       6.196  23.717  13.953  1.00  0.310          H  
ATOM   2659 2HB  ASN A 168       5.244  24.920  14.796  1.00  0.310          H  
ATOM   2660 1HD2 ASN A 168       8.836  24.596  16.092  1.00  0.310          H  
ATOM   2661 2HD2 ASN A 168       8.140  24.591  14.498  1.00  0.310          H  
ATOM   2662  N   GLY A 169       2.834  21.758  14.155  1.00  0.180          N  
ATOM   2663  CA  GLY A 169       1.722  21.580  13.222  1.00  0.200          C  
ATOM   2664  C   GLY A 169       2.094  21.010  11.840  1.00  0.190          C  
ATOM   2665  O   GLY A 169       1.202  20.679  11.057  1.00  0.210          O  
ATOM   2666  H   GLY A 169       3.020  21.014  14.813  1.00  0.220          H  
ATOM   2667 1HA  GLY A 169       0.985  20.923  13.685  1.00  0.240          H  
ATOM   2668 2HA  GLY A 169       1.228  22.540  13.085  1.00  0.240          H  
ATOM   2669  N   GLN A 170       3.384  20.896  11.526  1.00  0.190          N  
ATOM   2670  CA  GLN A 170       3.807  20.394  10.221  1.00  0.190          C  
ATOM   2671  C   GLN A 170       4.406  19.001  10.333  1.00  0.190          C  
ATOM   2672  O   GLN A 170       4.941  18.657  11.375  1.00  0.200          O  
ATOM   2673  CB  GLN A 170       4.816  21.374   9.618  1.00  0.270          C  
ATOM   2674  CG  GLN A 170       4.244  22.745   9.394  1.00  0.270          C  
ATOM   2675  CD  GLN A 170       3.151  22.694   8.365  1.00  0.270          C  
ATOM   2676  OE1 GLN A 170       3.357  22.155   7.274  1.00  0.270          O  
ATOM   2677  NE2 GLN A 170       1.989  23.229   8.693  1.00  0.270          N  
ATOM   2678  H   GLN A 170       4.101  21.175  12.202  1.00  0.230          H  
ATOM   2679  HA  GLN A 170       2.929  20.351   9.582  1.00  0.230          H  
ATOM   2680 1HB  GLN A 170       5.652  21.483  10.314  1.00  0.320          H  
ATOM   2681 2HB  GLN A 170       5.223  20.999   8.686  1.00  0.320          H  
ATOM   2682 1HG  GLN A 170       3.827  23.121  10.331  1.00  0.320          H  
ATOM   2683 2HG  GLN A 170       5.029  23.409   9.039  1.00  0.320          H  
ATOM   2684 1HE2 GLN A 170       1.227  23.212   8.045  1.00  0.320          H  
ATOM   2685 2HE2 GLN A 170       1.863  23.648   9.595  1.00  0.320          H  
ATOM   2686  N   PRO A 171       4.356  18.158   9.298  1.00  0.190          N  
ATOM   2687  CA  PRO A 171       4.994  16.855   9.298  1.00  0.210          C  
ATOM   2688  C   PRO A 171       6.509  16.972   9.232  1.00  0.190          C  
ATOM   2689  O   PRO A 171       7.034  17.873   8.573  1.00  0.210          O  
ATOM   2690  CB  PRO A 171       4.426  16.211   8.029  1.00  0.320          C  
ATOM   2691  CG  PRO A 171       4.073  17.385   7.122  1.00  0.320          C  
ATOM   2692  CD  PRO A 171       3.622  18.493   8.063  1.00  0.320          C  
ATOM   2693  HA  PRO A 171       4.686  16.290  10.189  1.00  0.250          H  
ATOM   2694 1HB  PRO A 171       5.191  15.543   7.590  1.00  0.380          H  
ATOM   2695 2HB  PRO A 171       3.563  15.578   8.284  1.00  0.380          H  
ATOM   2696 1HG  PRO A 171       4.957  17.679   6.531  1.00  0.380          H  
ATOM   2697 2HG  PRO A 171       3.293  17.093   6.402  1.00  0.380          H  
ATOM   2698 1HD  PRO A 171       3.935  19.456   7.645  1.00  0.380          H  
ATOM   2699 2HD  PRO A 171       2.534  18.447   8.230  1.00  0.380          H  
ATOM   2700  N   GLU A 172       7.194  16.002   9.822  1.00  0.170          N  
ATOM   2701  CA  GLU A 172       8.641  15.874   9.710  1.00  0.200          C  
ATOM   2702  C   GLU A 172       8.879  14.765   8.719  1.00  0.420          C  
ATOM   2703  O   GLU A 172       8.094  13.833   8.662  1.00  0.980          O  
ATOM   2704  CB  GLU A 172       9.286  15.494  11.037  1.00  0.270          C  
ATOM   2705  CG  GLU A 172       9.184  16.496  12.164  1.00  0.270          C  
ATOM   2706  CD  GLU A 172      10.159  17.654  12.071  1.00  0.270          C  
ATOM   2707  OE1 GLU A 172      11.147  17.581  11.373  1.00  0.270          O  
ATOM   2708  OE2 GLU A 172       9.919  18.621  12.729  1.00  0.270          O  
ATOM   2709  H   GLU A 172       6.688  15.299  10.365  1.00  0.200          H  
ATOM   2710  HA  GLU A 172       9.071  16.801   9.332  1.00  0.240          H  
ATOM   2711 1HB  GLU A 172       8.857  14.566  11.380  1.00  0.320          H  
ATOM   2712 2HB  GLU A 172      10.325  15.314  10.853  1.00  0.320          H  
ATOM   2713 1HG  GLU A 172       8.189  16.915  12.142  1.00  0.320          H  
ATOM   2714 2HG  GLU A 172       9.300  15.986  13.114  1.00  0.320          H  
ATOM   2715  N   ASN A 173       9.948  14.822   7.949  1.00  0.300          N  
ATOM   2716  CA  ASN A 173      10.188  13.722   7.020  1.00  0.410          C  
ATOM   2717  C   ASN A 173      11.458  12.934   7.298  1.00  0.300          C  
ATOM   2718  O   ASN A 173      11.616  11.805   6.830  1.00  0.260          O  
ATOM   2719  CB  ASN A 173      10.201  14.256   5.605  1.00  0.530          C  
ATOM   2720  CG  ASN A 173       8.862  14.815   5.206  1.00  0.530          C  
ATOM   2721  OD1 ASN A 173       7.891  14.076   5.004  1.00  0.530          O  
ATOM   2722  ND2 ASN A 173       8.790  16.117   5.089  1.00  0.530          N  
ATOM   2723  H   ASN A 173      10.561  15.623   7.998  1.00  0.360          H  
ATOM   2724  HA  ASN A 173       9.364  13.013   7.099  1.00  0.490          H  
ATOM   2725 1HB  ASN A 173      10.956  15.036   5.514  1.00  0.640          H  
ATOM   2726 2HB  ASN A 173      10.469  13.455   4.917  1.00  0.640          H  
ATOM   2727 1HD2 ASN A 173       7.924  16.547   4.832  1.00  0.640          H  
ATOM   2728 2HD2 ASN A 173       9.594  16.683   5.259  1.00  0.640          H  
ATOM   2729  N   ASN A 174      12.386  13.499   8.061  1.00  0.270          N  
ATOM   2730  CA  ASN A 174      13.667  12.825   8.215  1.00  0.230          C  
ATOM   2731  C   ASN A 174      13.664  11.794   9.341  1.00  0.190          C  
ATOM   2732  O   ASN A 174      14.327  11.969  10.368  1.00  0.180          O  
ATOM   2733  CB  ASN A 174      14.776  13.851   8.384  1.00  0.340          C  
ATOM   2734  CG  ASN A 174      16.155  13.266   8.197  1.00  0.340          C  
ATOM   2735  OD1 ASN A 174      16.303  12.086   7.850  1.00  0.340          O  
ATOM   2736  ND2 ASN A 174      17.166  14.079   8.388  1.00  0.340          N  
ATOM   2737  H   ASN A 174      12.238  14.399   8.485  1.00  0.320          H  
ATOM   2738  HA  ASN A 174      13.870  12.276   7.293  1.00  0.280          H  
ATOM   2739 1HB  ASN A 174      14.637  14.657   7.664  1.00  0.410          H  
ATOM   2740 2HB  ASN A 174      14.717  14.291   9.384  1.00  0.410          H  
ATOM   2741 1HD2 ASN A 174      18.104  13.751   8.265  1.00  0.410          H  
ATOM   2742 2HD2 ASN A 174      16.999  15.028   8.660  1.00  0.410          H  
ATOM   2743  N   TYR A 175      12.930  10.708   9.134  1.00  0.180          N  
ATOM   2744  CA  TYR A 175      12.829   9.679  10.162  1.00  0.170          C  
ATOM   2745  C   TYR A 175      12.698   8.285   9.572  1.00  0.190          C  
ATOM   2746  O   TYR A 175      12.320   8.103   8.411  1.00  0.200          O  
ATOM   2747  CB  TYR A 175      11.636   9.944  11.096  1.00  0.240          C  
ATOM   2748  CG  TYR A 175      10.318   9.777  10.476  1.00  0.240          C  
ATOM   2749  CD1 TYR A 175       9.685   8.539  10.567  1.00  0.240          C  
ATOM   2750  CD2 TYR A 175       9.716  10.825   9.820  1.00  0.240          C  
ATOM   2751  CE1 TYR A 175       8.463   8.353   9.994  1.00  0.240          C  
ATOM   2752  CE2 TYR A 175       8.487  10.630   9.240  1.00  0.240          C  
ATOM   2753  CZ  TYR A 175       7.866   9.400   9.324  1.00  0.240          C  
ATOM   2754  OH  TYR A 175       6.650   9.208   8.729  1.00  0.240          O  
ATOM   2755  H   TYR A 175      12.420  10.657   8.247  1.00  0.220          H  
ATOM   2756  HA  TYR A 175      13.744   9.693  10.751  1.00  0.200          H  
ATOM   2757 1HB  TYR A 175      11.679   9.277  11.950  1.00  0.290          H  
ATOM   2758 2HB  TYR A 175      11.692  10.943  11.473  1.00  0.290          H  
ATOM   2759  HD1 TYR A 175      10.166   7.713  11.096  1.00  0.290          H  
ATOM   2760  HD2 TYR A 175      10.208  11.796   9.752  1.00  0.290          H  
ATOM   2761  HE1 TYR A 175       7.967   7.382  10.061  1.00  0.290          H  
ATOM   2762  HE2 TYR A 175       8.001  11.442   8.708  1.00  0.290          H  
ATOM   2763  HH  TYR A 175       6.339   8.311   8.911  1.00  0.290          H  
ATOM   2764  N   LYS A 176      13.000   7.299  10.407  1.00  0.190          N  
ATOM   2765  CA  LYS A 176      12.876   5.888  10.060  1.00  0.200          C  
ATOM   2766  C   LYS A 176      12.197   5.117  11.176  1.00  0.170          C  
ATOM   2767  O   LYS A 176      12.306   5.479  12.353  1.00  0.170          O  
ATOM   2768  CB  LYS A 176      14.251   5.261   9.784  1.00  0.280          C  
ATOM   2769  CG  LYS A 176      15.059   5.876   8.621  1.00  0.280          C  
ATOM   2770  CD  LYS A 176      14.447   5.555   7.253  1.00  0.280          C  
ATOM   2771  CE  LYS A 176      15.304   6.107   6.121  1.00  0.280          C  
ATOM   2772  NZ  LYS A 176      14.688   5.864   4.781  1.00  0.280          N  
ATOM   2773  H   LYS A 176      13.323   7.572  11.340  1.00  0.230          H  
ATOM   2774  HA  LYS A 176      12.247   5.797   9.176  1.00  0.240          H  
ATOM   2775 1HB  LYS A 176      14.863   5.339  10.683  1.00  0.330          H  
ATOM   2776 2HB  LYS A 176      14.124   4.197   9.575  1.00  0.330          H  
ATOM   2777 1HG  LYS A 176      15.108   6.956   8.743  1.00  0.330          H  
ATOM   2778 2HG  LYS A 176      16.075   5.485   8.650  1.00  0.330          H  
ATOM   2779 1HD  LYS A 176      14.347   4.476   7.137  1.00  0.330          H  
ATOM   2780 2HD  LYS A 176      13.459   6.007   7.177  1.00  0.330          H  
ATOM   2781 1HE  LYS A 176      15.428   7.180   6.264  1.00  0.330          H  
ATOM   2782 2HE  LYS A 176      16.283   5.630   6.151  1.00  0.330          H  
ATOM   2783 1HZ  LYS A 176      15.284   6.246   4.060  1.00  0.330          H  
ATOM   2784 2HZ  LYS A 176      14.576   4.871   4.633  1.00  0.330          H  
ATOM   2785 3HZ  LYS A 176      13.783   6.315   4.743  1.00  0.330          H  
ATOM   2786  N   THR A 177      11.522   4.028  10.820  1.00  0.180          N  
ATOM   2787  CA  THR A 177      10.921   3.172  11.833  1.00  0.200          C  
ATOM   2788  C   THR A 177      11.419   1.753  11.654  1.00  0.250          C  
ATOM   2789  O   THR A 177      11.765   1.345  10.540  1.00  0.360          O  
ATOM   2790  CB  THR A 177       9.380   3.176  11.720  1.00  0.270          C  
ATOM   2791  OG1 THR A 177       8.997   2.614  10.454  1.00  0.270          O  
ATOM   2792  CG2 THR A 177       8.846   4.617  11.796  1.00  0.270          C  
ATOM   2793  H   THR A 177      11.430   3.775   9.844  1.00  0.220          H  
ATOM   2794  HA  THR A 177      11.216   3.503  12.821  1.00  0.240          H  
ATOM   2795  HB  THR A 177       8.956   2.577  12.532  1.00  0.330          H  
ATOM   2796  HG1 THR A 177       9.183   1.661  10.455  1.00  0.330          H  
ATOM   2797 1HG2 THR A 177       7.760   4.613  11.715  1.00  0.330          H  
ATOM   2798 2HG2 THR A 177       9.135   5.050  12.724  1.00  0.330          H  
ATOM   2799 3HG2 THR A 177       9.261   5.206  10.984  1.00  0.330          H  
ATOM   2800  N   THR A 178      11.415   0.980  12.735  1.00  0.190          N  
ATOM   2801  CA  THR A 178      11.805  -0.410  12.637  1.00  0.200          C  
ATOM   2802  C   THR A 178      10.551  -1.180  12.261  1.00  0.180          C  
ATOM   2803  O   THR A 178       9.448  -0.632  12.324  1.00  0.180          O  
ATOM   2804  CB  THR A 178      12.328  -0.986  13.982  1.00  0.280          C  
ATOM   2805  OG1 THR A 178      11.245  -1.080  14.920  1.00  0.280          O  
ATOM   2806  CG2 THR A 178      13.391  -0.061  14.548  1.00  0.280          C  
ATOM   2807  H   THR A 178      11.147   1.378  13.638  1.00  0.230          H  
ATOM   2808  HA  THR A 178      12.570  -0.499  11.874  1.00  0.240          H  
ATOM   2809  HB  THR A 178      12.758  -1.962  13.842  1.00  0.330          H  
ATOM   2810  HG1 THR A 178      10.678  -1.897  14.677  1.00  0.330          H  
ATOM   2811 1HG2 THR A 178      13.752  -0.462  15.495  1.00  0.330          H  
ATOM   2812 2HG2 THR A 178      14.218   0.009  13.844  1.00  0.330          H  
ATOM   2813 3HG2 THR A 178      12.977   0.926  14.712  1.00  0.330          H  
ATOM   2814  N   PRO A 179      10.662  -2.424  11.810  1.00  0.190          N  
ATOM   2815  CA  PRO A 179       9.557  -3.330  11.671  1.00  0.200          C  
ATOM   2816  C   PRO A 179       9.048  -3.607  13.082  1.00  0.160          C  
ATOM   2817  O   PRO A 179       9.797  -3.339  14.036  1.00  0.150          O  
ATOM   2818  CB  PRO A 179      10.191  -4.576  11.041  1.00  0.300          C  
ATOM   2819  CG  PRO A 179      11.473  -4.081  10.401  1.00  0.300          C  
ATOM   2820  CD  PRO A 179      11.944  -2.948  11.281  1.00  0.300          C  
ATOM   2821  HA  PRO A 179       8.813  -2.872  11.012  1.00  0.240          H  
ATOM   2822 1HB  PRO A 179      10.361  -5.342  11.821  1.00  0.360          H  
ATOM   2823 2HB  PRO A 179       9.497  -5.019  10.311  1.00  0.360          H  
ATOM   2824 1HG  PRO A 179      12.206  -4.902  10.341  1.00  0.360          H  
ATOM   2825 2HG  PRO A 179      11.279  -3.757   9.367  1.00  0.360          H  
ATOM   2826 1HD  PRO A 179      12.580  -3.338  12.081  1.00  0.360          H  
ATOM   2827 2HD  PRO A 179      12.457  -2.223  10.639  1.00  0.360          H  
ATOM   2828  N   PRO A 180       7.774  -3.994  13.262  1.00  0.160          N  
ATOM   2829  CA  PRO A 180       7.239  -4.498  14.506  1.00  0.130          C  
ATOM   2830  C   PRO A 180       8.051  -5.725  14.900  1.00  0.130          C  
ATOM   2831  O   PRO A 180       8.328  -6.585  14.061  1.00  0.170          O  
ATOM   2832  CB  PRO A 180       5.796  -4.864  14.132  1.00  0.200          C  
ATOM   2833  CG  PRO A 180       5.475  -3.968  12.959  1.00  0.200          C  
ATOM   2834  CD  PRO A 180       6.779  -3.854  12.186  1.00  0.200          C  
ATOM   2835  HA  PRO A 180       7.283  -3.725  15.283  1.00  0.160          H  
ATOM   2836 1HB  PRO A 180       5.729  -5.936  13.889  1.00  0.230          H  
ATOM   2837 2HB  PRO A 180       5.133  -4.691  14.981  1.00  0.230          H  
ATOM   2838 1HG  PRO A 180       4.652  -4.393  12.358  1.00  0.230          H  
ATOM   2839 2HG  PRO A 180       5.121  -2.999  13.320  1.00  0.230          H  
ATOM   2840 1HD  PRO A 180       6.885  -4.660  11.446  1.00  0.230          H  
ATOM   2841 2HD  PRO A 180       6.805  -2.851  11.739  1.00  0.230          H  
ATOM   2842  N   VAL A 181       8.365  -5.827  16.169  1.00  0.120          N  
ATOM   2843  CA  VAL A 181       9.117  -6.919  16.743  1.00  0.140          C  
ATOM   2844  C   VAL A 181       8.206  -7.660  17.684  1.00  0.140          C  
ATOM   2845  O   VAL A 181       7.472  -7.034  18.443  1.00  0.130          O  
ATOM   2846  CB  VAL A 181      10.344  -6.388  17.496  1.00  0.190          C  
ATOM   2847  CG1 VAL A 181      11.132  -7.549  18.121  1.00  0.190          C  
ATOM   2848  CG2 VAL A 181      11.200  -5.581  16.552  1.00  0.190          C  
ATOM   2849  H   VAL A 181       8.114  -5.056  16.777  1.00  0.140          H  
ATOM   2850  HA  VAL A 181       9.442  -7.593  15.950  1.00  0.170          H  
ATOM   2851  HB  VAL A 181      10.009  -5.740  18.296  1.00  0.230          H  
ATOM   2852 1HG1 VAL A 181      11.990  -7.153  18.654  1.00  0.230          H  
ATOM   2853 2HG1 VAL A 181      10.507  -8.106  18.820  1.00  0.230          H  
ATOM   2854 3HG1 VAL A 181      11.478  -8.218  17.335  1.00  0.230          H  
ATOM   2855 1HG2 VAL A 181      12.058  -5.185  17.088  1.00  0.230          H  
ATOM   2856 2HG2 VAL A 181      11.538  -6.213  15.735  1.00  0.230          H  
ATOM   2857 3HG2 VAL A 181      10.616  -4.750  16.146  1.00  0.230          H  
ATOM   2858  N   LEU A 182       8.149  -8.975  17.573  1.00  0.190          N  
ATOM   2859  CA  LEU A 182       7.263  -9.730  18.447  1.00  0.190          C  
ATOM   2860  C   LEU A 182       7.906  -9.913  19.822  1.00  0.250          C  
ATOM   2861  O   LEU A 182       9.045 -10.377  19.921  1.00  0.350          O  
ATOM   2862  CB  LEU A 182       6.963 -11.091  17.804  1.00  0.270          C  
ATOM   2863  CG  LEU A 182       5.994 -12.035  18.543  1.00  0.270          C  
ATOM   2864  CD1 LEU A 182       4.604 -11.426  18.579  1.00  0.270          C  
ATOM   2865  CD2 LEU A 182       5.962 -13.373  17.815  1.00  0.270          C  
ATOM   2866  H   LEU A 182       8.747  -9.453  16.911  1.00  0.230          H  
ATOM   2867  HA  LEU A 182       6.339  -9.169  18.572  1.00  0.230          H  
ATOM   2868 1HB  LEU A 182       6.551 -10.915  16.816  1.00  0.320          H  
ATOM   2869 2HB  LEU A 182       7.906 -11.624  17.688  1.00  0.320          H  
ATOM   2870  HG  LEU A 182       6.329 -12.186  19.577  1.00  0.320          H  
ATOM   2871 1HD1 LEU A 182       3.937 -12.102  19.081  1.00  0.320          H  
ATOM   2872 2HD1 LEU A 182       4.604 -10.480  19.103  1.00  0.320          H  
ATOM   2873 3HD1 LEU A 182       4.254 -11.274  17.579  1.00  0.320          H  
ATOM   2874 1HD2 LEU A 182       5.281 -14.053  18.329  1.00  0.320          H  
ATOM   2875 2HD2 LEU A 182       5.622 -13.226  16.789  1.00  0.320          H  
ATOM   2876 3HD2 LEU A 182       6.964 -13.803  17.808  1.00  0.320          H  
ATOM   2877  N   ASP A 183       7.199  -9.509  20.880  1.00  0.230          N  
ATOM   2878  CA  ASP A 183       7.733  -9.638  22.229  1.00  0.370          C  
ATOM   2879  C   ASP A 183       7.334 -10.988  22.837  1.00  0.360          C  
ATOM   2880  O   ASP A 183       6.575 -11.763  22.241  1.00  0.340          O  
ATOM   2881  CB  ASP A 183       7.256  -8.461  23.104  1.00  0.460          C  
ATOM   2882  CG  ASP A 183       8.231  -8.089  24.253  1.00  0.460          C  
ATOM   2883  OD1 ASP A 183       8.936  -8.958  24.708  1.00  0.460          O  
ATOM   2884  OD2 ASP A 183       8.267  -6.944  24.654  1.00  0.460          O  
ATOM   2885  H   ASP A 183       6.268  -9.117  20.747  1.00  0.280          H  
ATOM   2886  HA  ASP A 183       8.821  -9.598  22.175  1.00  0.440          H  
ATOM   2887 1HB  ASP A 183       7.076  -7.600  22.482  1.00  0.550          H  
ATOM   2888 2HB  ASP A 183       6.286  -8.722  23.547  1.00  0.550          H  
ATOM   2889  N   SER A 184       7.773 -11.236  24.066  1.00  0.460          N  
ATOM   2890  CA  SER A 184       7.505 -12.496  24.747  1.00  0.500          C  
ATOM   2891  C   SER A 184       6.048 -12.746  25.105  1.00  0.400          C  
ATOM   2892  O   SER A 184       5.647 -13.900  25.262  1.00  0.440          O  
ATOM   2893  CB  SER A 184       8.321 -12.583  26.022  1.00  0.680          C  
ATOM   2894  OG  SER A 184       7.865 -11.661  26.975  1.00  0.680          O  
ATOM   2895  H   SER A 184       8.364 -10.538  24.518  1.00  0.550          H  
ATOM   2896  HA  SER A 184       7.826 -13.300  24.082  1.00  0.600          H  
ATOM   2897 1HB  SER A 184       8.256 -13.591  26.427  1.00  0.820          H  
ATOM   2898 2HB  SER A 184       9.367 -12.386  25.795  1.00  0.820          H  
ATOM   2899  HG  SER A 184       8.417 -11.789  27.752  1.00  0.820          H  
ATOM   2900  N   ASP A 185       5.222 -11.699  25.214  1.00  0.340          N  
ATOM   2901  CA  ASP A 185       3.828 -11.934  25.562  1.00  0.390          C  
ATOM   2902  C   ASP A 185       2.920 -12.025  24.337  1.00  0.330          C  
ATOM   2903  O   ASP A 185       1.697 -12.091  24.471  1.00  0.380          O  
ATOM   2904  CB  ASP A 185       3.320 -10.863  26.527  1.00  0.530          C  
ATOM   2905  CG  ASP A 185       3.291  -9.476  25.940  1.00  0.530          C  
ATOM   2906  OD1 ASP A 185       3.569  -9.319  24.752  1.00  0.530          O  
ATOM   2907  OD2 ASP A 185       2.988  -8.553  26.678  1.00  0.530          O  
ATOM   2908  H   ASP A 185       5.548 -10.744  25.100  1.00  0.410          H  
ATOM   2909  HA  ASP A 185       3.767 -12.888  26.084  1.00  0.470          H  
ATOM   2910 1HB  ASP A 185       2.311 -11.124  26.850  1.00  0.630          H  
ATOM   2911 2HB  ASP A 185       3.954 -10.854  27.416  1.00  0.630          H  
ATOM   2912  N   GLY A 186       3.507 -12.048  23.140  1.00  0.290          N  
ATOM   2913  CA  GLY A 186       2.753 -12.156  21.902  1.00  0.290          C  
ATOM   2914  C   GLY A 186       2.414 -10.806  21.264  1.00  0.240          C  
ATOM   2915  O   GLY A 186       1.960 -10.759  20.118  1.00  0.270          O  
ATOM   2916  H   GLY A 186       4.526 -11.978  23.061  1.00  0.350          H  
ATOM   2917 1HA  GLY A 186       3.331 -12.753  21.201  1.00  0.350          H  
ATOM   2918 2HA  GLY A 186       1.833 -12.704  22.094  1.00  0.350          H  
ATOM   2919  N   SER A 187       2.605  -9.710  21.997  1.00  0.220          N  
ATOM   2920  CA  SER A 187       2.324  -8.378  21.464  1.00  0.200          C  
ATOM   2921  C   SER A 187       3.526  -7.909  20.675  1.00  0.160          C  
ATOM   2922  O   SER A 187       4.582  -8.543  20.734  1.00  0.180          O  
ATOM   2923  CB  SER A 187       2.044  -7.388  22.562  1.00  0.290          C  
ATOM   2924  OG  SER A 187       3.216  -7.085  23.278  1.00  0.290          O  
ATOM   2925  H   SER A 187       2.974  -9.785  22.956  1.00  0.260          H  
ATOM   2926  HA  SER A 187       1.464  -8.427  20.794  1.00  0.240          H  
ATOM   2927 1HB  SER A 187       1.630  -6.486  22.127  1.00  0.350          H  
ATOM   2928 2HB  SER A 187       1.302  -7.800  23.234  1.00  0.350          H  
ATOM   2929  HG  SER A 187       3.397  -7.864  23.848  1.00  0.350          H  
ATOM   2930  N   PHE A 188       3.378  -6.800  19.958  1.00  0.130          N  
ATOM   2931  CA  PHE A 188       4.455  -6.222  19.172  1.00  0.120          C  
ATOM   2932  C   PHE A 188       4.977  -4.883  19.678  1.00  0.120          C  
ATOM   2933  O   PHE A 188       4.278  -4.123  20.376  1.00  0.170          O  
ATOM   2934  CB  PHE A 188       4.009  -6.029  17.735  1.00  0.170          C  
ATOM   2935  CG  PHE A 188       3.779  -7.271  16.995  1.00  0.170          C  
ATOM   2936  CD1 PHE A 188       2.539  -7.891  17.023  1.00  0.170          C  
ATOM   2937  CD2 PHE A 188       4.798  -7.829  16.253  1.00  0.170          C  
ATOM   2938  CE1 PHE A 188       2.330  -9.054  16.323  1.00  0.170          C  
ATOM   2939  CE2 PHE A 188       4.600  -8.985  15.551  1.00  0.170          C  
ATOM   2940  CZ  PHE A 188       3.361  -9.604  15.584  1.00  0.170          C  
ATOM   2941  H   PHE A 188       2.463  -6.349  19.921  1.00  0.160          H  
ATOM   2942  HA  PHE A 188       5.274  -6.930  19.185  1.00  0.140          H  
ATOM   2943 1HB  PHE A 188       3.081  -5.476  17.742  1.00  0.210          H  
ATOM   2944 2HB  PHE A 188       4.751  -5.440  17.207  1.00  0.210          H  
ATOM   2945  HD1 PHE A 188       1.730  -7.448  17.613  1.00  0.210          H  
ATOM   2946  HD2 PHE A 188       5.771  -7.340  16.227  1.00  0.210          H  
ATOM   2947  HE1 PHE A 188       1.359  -9.539  16.351  1.00  0.210          H  
ATOM   2948  HE2 PHE A 188       5.417  -9.415  14.970  1.00  0.210          H  
ATOM   2949  HZ  PHE A 188       3.200 -10.526  15.029  1.00  0.210          H  
ATOM   2950  N   PHE A 189       6.218  -4.577  19.291  1.00  0.130          N  
ATOM   2951  CA  PHE A 189       6.781  -3.269  19.587  1.00  0.240          C  
ATOM   2952  C   PHE A 189       7.692  -2.765  18.480  1.00  0.150          C  
ATOM   2953  O   PHE A 189       8.163  -3.518  17.632  1.00  0.180          O  
ATOM   2954  CB  PHE A 189       7.566  -3.292  20.893  1.00  0.290          C  
ATOM   2955  CG  PHE A 189       8.823  -4.080  20.889  1.00  0.290          C  
ATOM   2956  CD1 PHE A 189      10.043  -3.466  20.620  1.00  0.290          C  
ATOM   2957  CD2 PHE A 189       8.802  -5.430  21.164  1.00  0.290          C  
ATOM   2958  CE1 PHE A 189      11.203  -4.197  20.636  1.00  0.290          C  
ATOM   2959  CE2 PHE A 189       9.953  -6.161  21.184  1.00  0.290          C  
ATOM   2960  CZ  PHE A 189      11.160  -5.545  20.924  1.00  0.290          C  
ATOM   2961  H   PHE A 189       6.769  -5.292  18.807  1.00  0.160          H  
ATOM   2962  HA  PHE A 189       5.964  -2.568  19.695  1.00  0.290          H  
ATOM   2963 1HB  PHE A 189       7.803  -2.271  21.188  1.00  0.350          H  
ATOM   2964 2HB  PHE A 189       6.938  -3.711  21.643  1.00  0.350          H  
ATOM   2965  HD1 PHE A 189      10.074  -2.394  20.401  1.00  0.350          H  
ATOM   2966  HD2 PHE A 189       7.852  -5.907  21.366  1.00  0.350          H  
ATOM   2967  HE1 PHE A 189      12.155  -3.715  20.427  1.00  0.350          H  
ATOM   2968  HE2 PHE A 189       9.917  -7.230  21.405  1.00  0.350          H  
ATOM   2969  HZ  PHE A 189      12.079  -6.127  20.940  1.00  0.350          H  
ATOM   2970  N   LEU A 190       7.939  -1.469  18.477  1.00  0.130          N  
ATOM   2971  CA  LEU A 190       8.880  -0.892  17.528  1.00  0.200          C  
ATOM   2972  C   LEU A 190       9.484   0.399  18.004  1.00  0.140          C  
ATOM   2973  O   LEU A 190       8.979   1.060  18.920  1.00  0.170          O  
ATOM   2974  CB  LEU A 190       8.235  -0.653  16.148  1.00  0.250          C  
ATOM   2975  CG  LEU A 190       6.968   0.226  16.054  1.00  0.250          C  
ATOM   2976  CD1 LEU A 190       7.294   1.744  16.056  1.00  0.250          C  
ATOM   2977  CD2 LEU A 190       6.300  -0.114  14.770  1.00  0.250          C  
ATOM   2978  H   LEU A 190       7.468  -0.883  19.171  1.00  0.160          H  
ATOM   2979  HA  LEU A 190       9.696  -1.604  17.391  1.00  0.240          H  
ATOM   2980 1HB  LEU A 190       8.975  -0.175  15.508  1.00  0.300          H  
ATOM   2981 2HB  LEU A 190       8.013  -1.613  15.707  1.00  0.300          H  
ATOM   2982  HG  LEU A 190       6.307   0.010  16.889  1.00  0.300          H  
ATOM   2983 1HD1 LEU A 190       6.380   2.274  15.962  1.00  0.300          H  
ATOM   2984 2HD1 LEU A 190       7.767   2.063  16.963  1.00  0.300          H  
ATOM   2985 3HD1 LEU A 190       7.945   1.983  15.214  1.00  0.300          H  
ATOM   2986 1HD2 LEU A 190       5.399   0.482  14.673  1.00  0.300          H  
ATOM   2987 2HD2 LEU A 190       6.978   0.109  13.939  1.00  0.300          H  
ATOM   2988 3HD2 LEU A 190       6.054  -1.167  14.749  1.00  0.300          H  
ATOM   2989  N   TYR A 191      10.525   0.806  17.306  1.00  0.150          N  
ATOM   2990  CA  TYR A 191      11.111   2.105  17.547  1.00  0.160          C  
ATOM   2991  C   TYR A 191      10.976   2.976  16.316  1.00  0.150          C  
ATOM   2992  O   TYR A 191      11.012   2.496  15.177  1.00  0.160          O  
ATOM   2993  CB  TYR A 191      12.572   1.996  17.961  1.00  0.220          C  
ATOM   2994  CG  TYR A 191      12.773   1.383  19.309  1.00  0.220          C  
ATOM   2995  CD1 TYR A 191      12.893   0.010  19.451  1.00  0.220          C  
ATOM   2996  CD2 TYR A 191      12.850   2.210  20.414  1.00  0.220          C  
ATOM   2997  CE1 TYR A 191      13.093  -0.530  20.702  1.00  0.220          C  
ATOM   2998  CE2 TYR A 191      13.056   1.680  21.659  1.00  0.220          C  
ATOM   2999  CZ  TYR A 191      13.178   0.309  21.808  1.00  0.220          C  
ATOM   3000  OH  TYR A 191      13.376  -0.233  23.054  1.00  0.220          O  
ATOM   3001  H   TYR A 191      10.898   0.196  16.572  1.00  0.180          H  
ATOM   3002  HA  TYR A 191      10.567   2.596  18.353  1.00  0.190          H  
ATOM   3003 1HB  TYR A 191      13.114   1.400  17.232  1.00  0.260          H  
ATOM   3004 2HB  TYR A 191      13.021   2.992  17.968  1.00  0.260          H  
ATOM   3005  HD1 TYR A 191      12.829  -0.639  18.577  1.00  0.260          H  
ATOM   3006  HD2 TYR A 191      12.749   3.281  20.292  1.00  0.260          H  
ATOM   3007  HE1 TYR A 191      13.188  -1.605  20.824  1.00  0.260          H  
ATOM   3008  HE2 TYR A 191      13.117   2.335  22.529  1.00  0.260          H  
ATOM   3009  HH  TYR A 191      13.405   0.470  23.708  1.00  0.260          H  
ATOM   3010  N   SER A 192      10.888   4.268  16.561  1.00  0.150          N  
ATOM   3011  CA  SER A 192      10.837   5.290  15.532  1.00  0.160          C  
ATOM   3012  C   SER A 192      11.797   6.416  15.874  1.00  0.150          C  
ATOM   3013  O   SER A 192      11.792   6.958  16.983  1.00  0.150          O  
ATOM   3014  CB  SER A 192       9.414   5.790  15.397  1.00  0.220          C  
ATOM   3015  OG  SER A 192       9.327   6.853  14.490  1.00  0.220          O  
ATOM   3016  H   SER A 192      10.779   4.552  17.535  1.00  0.180          H  
ATOM   3017  HA  SER A 192      11.152   4.861  14.587  1.00  0.190          H  
ATOM   3018 1HB  SER A 192       8.782   4.968  15.059  1.00  0.260          H  
ATOM   3019 2HB  SER A 192       9.044   6.090  16.352  1.00  0.260          H  
ATOM   3020  HG  SER A 192       8.381   7.027  14.386  1.00  0.260          H  
ATOM   3021  N   LYS A 193      12.698   6.731  14.946  1.00  0.160          N  
ATOM   3022  CA  LYS A 193      13.698   7.750  15.234  1.00  0.160          C  
ATOM   3023  C   LYS A 193      13.728   8.890  14.228  1.00  0.160          C  
ATOM   3024  O   LYS A 193      13.803   8.689  13.009  1.00  0.180          O  
ATOM   3025  CB  LYS A 193      15.074   7.101  15.349  1.00  0.220          C  
ATOM   3026  CG  LYS A 193      15.176   6.120  16.514  1.00  0.220          C  
ATOM   3027  CD  LYS A 193      16.565   5.539  16.657  1.00  0.220          C  
ATOM   3028  CE  LYS A 193      16.629   4.562  17.826  1.00  0.220          C  
ATOM   3029  NZ  LYS A 193      17.996   3.989  17.996  1.00  0.220          N  
ATOM   3030  H   LYS A 193      12.659   6.267  14.035  1.00  0.190          H  
ATOM   3031  HA  LYS A 193      13.460   8.187  16.195  1.00  0.190          H  
ATOM   3032 1HB  LYS A 193      15.310   6.573  14.425  1.00  0.270          H  
ATOM   3033 2HB  LYS A 193      15.827   7.878  15.494  1.00  0.270          H  
ATOM   3034 1HG  LYS A 193      14.911   6.645  17.431  1.00  0.270          H  
ATOM   3035 2HG  LYS A 193      14.466   5.308  16.369  1.00  0.270          H  
ATOM   3036 1HD  LYS A 193      16.846   5.022  15.739  1.00  0.270          H  
ATOM   3037 2HD  LYS A 193      17.274   6.348  16.835  1.00  0.270          H  
ATOM   3038 1HE  LYS A 193      16.347   5.084  18.741  1.00  0.270          H  
ATOM   3039 2HE  LYS A 193      15.922   3.749  17.653  1.00  0.270          H  
ATOM   3040 1HZ  LYS A 193      17.997   3.353  18.781  1.00  0.270          H  
ATOM   3041 2HZ  LYS A 193      18.265   3.492  17.159  1.00  0.270          H  
ATOM   3042 3HZ  LYS A 193      18.653   4.738  18.170  1.00  0.270          H  
ATOM   3043  N   LEU A 194      13.676  10.104  14.770  1.00  0.150          N  
ATOM   3044  CA  LEU A 194      13.676  11.342  13.989  1.00  0.150          C  
ATOM   3045  C   LEU A 194      14.983  12.100  14.095  1.00  0.170          C  
ATOM   3046  O   LEU A 194      15.467  12.361  15.200  1.00  0.170          O  
ATOM   3047  CB  LEU A 194      12.534  12.259  14.460  1.00  0.210          C  
ATOM   3048  CG  LEU A 194      12.456  13.685  13.828  1.00  0.210          C  
ATOM   3049  CD1 LEU A 194      12.097  13.607  12.375  1.00  0.210          C  
ATOM   3050  CD2 LEU A 194      11.461  14.522  14.587  1.00  0.210          C  
ATOM   3051  H   LEU A 194      13.636  10.136  15.794  1.00  0.180          H  
ATOM   3052  HA  LEU A 194      13.529  11.086  12.946  1.00  0.180          H  
ATOM   3053 1HB  LEU A 194      11.615  11.760  14.211  1.00  0.250          H  
ATOM   3054 2HB  LEU A 194      12.583  12.358  15.539  1.00  0.250          H  
ATOM   3055  HG  LEU A 194      13.420  14.150  13.887  1.00  0.250          H  
ATOM   3056 1HD1 LEU A 194      12.087  14.613  11.975  1.00  0.250          H  
ATOM   3057 2HD1 LEU A 194      12.823  13.041  11.856  1.00  0.250          H  
ATOM   3058 3HD1 LEU A 194      11.119  13.148  12.257  1.00  0.250          H  
ATOM   3059 1HD2 LEU A 194      11.436  15.520  14.153  1.00  0.250          H  
ATOM   3060 2HD2 LEU A 194      10.490  14.080  14.521  1.00  0.250          H  
ATOM   3061 3HD2 LEU A 194      11.757  14.586  15.614  1.00  0.250          H  
ATOM   3062  N   THR A 195      15.549  12.481  12.953  1.00  0.180          N  
ATOM   3063  CA  THR A 195      16.783  13.257  12.959  1.00  0.200          C  
ATOM   3064  C   THR A 195      16.446  14.740  12.941  1.00  0.200          C  
ATOM   3065  O   THR A 195      15.728  15.230  12.064  1.00  0.210          O  
ATOM   3066  CB  THR A 195      17.700  12.899  11.778  1.00  0.270          C  
ATOM   3067  OG1 THR A 195      18.069  11.516  11.857  1.00  0.270          O  
ATOM   3068  CG2 THR A 195      18.977  13.762  11.818  1.00  0.270          C  
ATOM   3069  H   THR A 195      15.105  12.232  12.063  1.00  0.220          H  
ATOM   3070  HA  THR A 195      17.328  13.050  13.881  1.00  0.240          H  
ATOM   3071  HB  THR A 195      17.170  13.063  10.861  1.00  0.330          H  
ATOM   3072  HG1 THR A 195      17.294  10.972  11.686  1.00  0.330          H  
ATOM   3073 1HG2 THR A 195      19.620  13.494  10.982  1.00  0.330          H  
ATOM   3074 2HG2 THR A 195      18.726  14.820  11.747  1.00  0.330          H  
ATOM   3075 3HG2 THR A 195      19.506  13.578  12.755  1.00  0.330          H  
ATOM   3076  N   VAL A 196      16.971  15.445  13.936  1.00  0.200          N  
ATOM   3077  CA  VAL A 196      16.730  16.860  14.146  1.00  0.210          C  
ATOM   3078  C   VAL A 196      18.023  17.670  14.216  1.00  0.230          C  
ATOM   3079  O   VAL A 196      18.928  17.346  14.982  1.00  0.230          O  
ATOM   3080  CB  VAL A 196      15.942  17.031  15.481  1.00  0.290          C  
ATOM   3081  CG1 VAL A 196      15.677  18.486  15.796  1.00  0.290          C  
ATOM   3082  CG2 VAL A 196      14.638  16.274  15.399  1.00  0.290          C  
ATOM   3083  H   VAL A 196      17.557  14.947  14.614  1.00  0.240          H  
ATOM   3084  HA  VAL A 196      16.125  17.234  13.320  1.00  0.250          H  
ATOM   3085  HB  VAL A 196      16.538  16.629  16.296  1.00  0.350          H  
ATOM   3086 1HG1 VAL A 196      15.142  18.552  16.740  1.00  0.350          H  
ATOM   3087 2HG1 VAL A 196      16.599  19.015  15.890  1.00  0.350          H  
ATOM   3088 3HG1 VAL A 196      15.080  18.928  15.003  1.00  0.350          H  
ATOM   3089 1HG2 VAL A 196      14.103  16.384  16.327  1.00  0.350          H  
ATOM   3090 2HG2 VAL A 196      14.031  16.668  14.584  1.00  0.350          H  
ATOM   3091 3HG2 VAL A 196      14.842  15.227  15.231  1.00  0.350          H  
ATOM   3092  N   ASP A 197      18.119  18.753  13.456  1.00  0.240          N  
ATOM   3093  CA  ASP A 197      19.315  19.586  13.553  1.00  0.260          C  
ATOM   3094  C   ASP A 197      19.459  19.979  15.023  1.00  0.250          C  
ATOM   3095  O   ASP A 197      18.476  20.412  15.642  1.00  0.240          O  
ATOM   3096  CB  ASP A 197      19.166  20.822  12.669  1.00  0.360          C  
ATOM   3097  CG  ASP A 197      19.177  20.511  11.150  1.00  0.360          C  
ATOM   3098  OD1 ASP A 197      19.517  19.406  10.749  1.00  0.360          O  
ATOM   3099  OD2 ASP A 197      18.808  21.388  10.412  1.00  0.360          O  
ATOM   3100  H   ASP A 197      17.391  18.970  12.790  1.00  0.290          H  
ATOM   3101  HA  ASP A 197      20.188  19.021  13.257  1.00  0.310          H  
ATOM   3102 1HB  ASP A 197      18.238  21.327  12.909  1.00  0.430          H  
ATOM   3103 2HB  ASP A 197      19.979  21.518  12.887  1.00  0.430          H  
ATOM   3104  N   LYS A 198      20.672  19.891  15.588  1.00  0.260          N  
ATOM   3105  CA  LYS A 198      20.829  20.195  17.004  1.00  0.260          C  
ATOM   3106  C   LYS A 198      20.234  21.539  17.375  1.00  0.270          C  
ATOM   3107  O   LYS A 198      19.644  21.661  18.451  1.00  0.290          O  
ATOM   3108  CB  LYS A 198      22.291  20.137  17.445  1.00  0.360          C  
ATOM   3109  CG  LYS A 198      22.471  20.402  18.955  1.00  0.360          C  
ATOM   3110  CD  LYS A 198      23.904  20.211  19.441  1.00  0.360          C  
ATOM   3111  CE  LYS A 198      24.818  21.343  18.972  1.00  0.360          C  
ATOM   3112  NZ  LYS A 198      26.148  21.302  19.638  1.00  0.360          N  
ATOM   3113  H   LYS A 198      21.496  19.575  15.063  1.00  0.310          H  
ATOM   3114  HA  LYS A 198      20.287  19.434  17.566  1.00  0.310          H  
ATOM   3115 1HB  LYS A 198      22.704  19.148  17.219  1.00  0.440          H  
ATOM   3116 2HB  LYS A 198      22.865  20.867  16.882  1.00  0.440          H  
ATOM   3117 1HG  LYS A 198      22.183  21.425  19.172  1.00  0.440          H  
ATOM   3118 2HG  LYS A 198      21.816  19.736  19.517  1.00  0.440          H  
ATOM   3119 1HD  LYS A 198      23.917  20.173  20.533  1.00  0.440          H  
ATOM   3120 2HD  LYS A 198      24.290  19.263  19.073  1.00  0.440          H  
ATOM   3121 1HE  LYS A 198      24.968  21.265  17.896  1.00  0.440          H  
ATOM   3122 2HE  LYS A 198      24.340  22.295  19.198  1.00  0.440          H  
ATOM   3123 1HZ  LYS A 198      26.707  22.069  19.306  1.00  0.440          H  
ATOM   3124 2HZ  LYS A 198      26.024  21.381  20.638  1.00  0.440          H  
ATOM   3125 3HZ  LYS A 198      26.633  20.432  19.434  1.00  0.440          H  
ATOM   3126  N   SER A 199      20.416  22.548  16.517  1.00  0.270          N  
ATOM   3127  CA  SER A 199      19.930  23.896  16.771  1.00  0.310          C  
ATOM   3128  C   SER A 199      18.407  24.014  16.896  1.00  0.310          C  
ATOM   3129  O   SER A 199      17.921  24.925  17.570  1.00  0.390          O  
ATOM   3130  CB  SER A 199      20.402  24.811  15.660  1.00  0.420          C  
ATOM   3131  OG  SER A 199      19.809  24.457  14.436  1.00  0.420          O  
ATOM   3132  H   SER A 199      20.933  22.373  15.667  1.00  0.320          H  
ATOM   3133  HA  SER A 199      20.373  24.235  17.706  1.00  0.370          H  
ATOM   3134 1HB  SER A 199      20.147  25.841  15.906  1.00  0.500          H  
ATOM   3135 2HB  SER A 199      21.485  24.750  15.575  1.00  0.500          H  
ATOM   3136  HG  SER A 199      20.121  25.104  13.793  1.00  0.500          H  
ATOM   3137  N   ARG A 200      17.644  23.083  16.312  1.00  0.260          N  
ATOM   3138  CA  ARG A 200      16.190  23.138  16.412  1.00  0.240          C  
ATOM   3139  C   ARG A 200      15.780  22.585  17.760  1.00  0.220          C  
ATOM   3140  O   ARG A 200      14.774  23.001  18.358  1.00  0.230          O  
ATOM   3141  CB  ARG A 200      15.524  22.332  15.319  1.00  0.340          C  
ATOM   3142  CG  ARG A 200      15.646  22.893  13.926  1.00  0.340          C  
ATOM   3143  CD  ARG A 200      15.023  21.977  12.947  1.00  0.340          C  
ATOM   3144  NE  ARG A 200      13.587  21.870  13.176  1.00  0.340          N  
ATOM   3145  CZ  ARG A 200      12.777  20.878  12.730  1.00  0.340          C  
ATOM   3146  NH1 ARG A 200      13.241  19.869  12.007  1.00  0.340          N  
ATOM   3147  NH2 ARG A 200      11.497  20.913  13.029  1.00  0.340          N  
ATOM   3148  H   ARG A 200      18.076  22.314  15.802  1.00  0.310          H  
ATOM   3149  HA  ARG A 200      15.868  24.178  16.335  1.00  0.290          H  
ATOM   3150 1HB  ARG A 200      15.962  21.342  15.301  1.00  0.410          H  
ATOM   3151 2HB  ARG A 200      14.468  22.221  15.554  1.00  0.410          H  
ATOM   3152 1HG  ARG A 200      15.139  23.856  13.876  1.00  0.410          H  
ATOM   3153 2HG  ARG A 200      16.698  23.023  13.675  1.00  0.410          H  
ATOM   3154 1HD  ARG A 200      15.190  22.353  11.937  1.00  0.410          H  
ATOM   3155 2HD  ARG A 200      15.471  20.989  13.052  1.00  0.410          H  
ATOM   3156  HE  ARG A 200      13.153  22.608  13.719  1.00  0.410          H  
ATOM   3157 1HH1 ARG A 200      14.212  19.817  11.760  1.00  0.410          H  
ATOM   3158 2HH1 ARG A 200      12.588  19.118  11.689  1.00  0.410          H  
ATOM   3159 1HH2 ARG A 200      11.117  21.658  13.588  1.00  0.410          H  
ATOM   3160 2HH2 ARG A 200      10.886  20.146  12.715  1.00  0.410          H  
ATOM   3161  N   TRP A 201      16.533  21.579  18.199  1.00  0.220          N  
ATOM   3162  CA  TRP A 201      16.292  20.967  19.494  1.00  0.220          C  
ATOM   3163  C   TRP A 201      16.652  21.986  20.591  1.00  0.220          C  
ATOM   3164  O   TRP A 201      15.851  22.281  21.480  1.00  0.230          O  
ATOM   3165  CB  TRP A 201      17.067  19.646  19.595  1.00  0.310          C  
ATOM   3166  CG  TRP A 201      16.921  18.892  20.883  1.00  0.310          C  
ATOM   3167  CD1 TRP A 201      17.915  18.634  21.773  1.00  0.310          C  
ATOM   3168  CD2 TRP A 201      15.719  18.294  21.442  1.00  0.310          C  
ATOM   3169  NE1 TRP A 201      17.429  17.911  22.825  1.00  0.310          N  
ATOM   3170  CE2 TRP A 201      16.087  17.703  22.645  1.00  0.310          C  
ATOM   3171  CE3 TRP A 201      14.381  18.213  21.021  1.00  0.310          C  
ATOM   3172  CZ2 TRP A 201      15.177  17.041  23.445  1.00  0.310          C  
ATOM   3173  CZ3 TRP A 201      13.471  17.539  21.827  1.00  0.310          C  
ATOM   3174  CH2 TRP A 201      13.869  16.970  23.009  1.00  0.310          C  
ATOM   3175  H   TRP A 201      17.309  21.261  17.601  1.00  0.260          H  
ATOM   3176  HA  TRP A 201      15.233  20.741  19.576  1.00  0.260          H  
ATOM   3177 1HB  TRP A 201      16.750  18.989  18.788  1.00  0.370          H  
ATOM   3178 2HB  TRP A 201      18.127  19.841  19.442  1.00  0.370          H  
ATOM   3179  HD1 TRP A 201      18.948  18.946  21.657  1.00  0.370          H  
ATOM   3180  HE1 TRP A 201      17.964  17.577  23.621  1.00  0.370          H  
ATOM   3181  HE3 TRP A 201      14.062  18.661  20.087  1.00  0.370          H  
ATOM   3182  HZ2 TRP A 201      15.465  16.585  24.388  1.00  0.370          H  
ATOM   3183  HZ3 TRP A 201      12.432  17.479  21.495  1.00  0.370          H  
ATOM   3184  HH2 TRP A 201      13.140  16.453  23.628  1.00  0.370          H  
ATOM   3185  N   GLN A 202      17.831  22.616  20.468  1.00  0.240          N  
ATOM   3186  CA  GLN A 202      18.298  23.602  21.453  1.00  0.240          C  
ATOM   3187  C   GLN A 202      17.386  24.827  21.534  1.00  0.250          C  
ATOM   3188  O   GLN A 202      17.220  25.424  22.599  1.00  0.330          O  
ATOM   3189  CB  GLN A 202      19.743  24.002  21.171  1.00  0.340          C  
ATOM   3190  CG  GLN A 202      20.738  22.863  21.421  1.00  0.340          C  
ATOM   3191  CD  GLN A 202      20.794  22.427  22.870  1.00  0.340          C  
ATOM   3192  OE1 GLN A 202      21.001  23.237  23.773  1.00  0.340          O  
ATOM   3193  NE2 GLN A 202      20.592  21.141  23.103  1.00  0.340          N  
ATOM   3194  H   GLN A 202      18.448  22.349  19.698  1.00  0.290          H  
ATOM   3195  HA  GLN A 202      18.288  23.136  22.420  1.00  0.290          H  
ATOM   3196 1HB  GLN A 202      19.835  24.311  20.132  1.00  0.400          H  
ATOM   3197 2HB  GLN A 202      20.018  24.849  21.796  1.00  0.400          H  
ATOM   3198 1HG  GLN A 202      20.426  22.003  20.838  1.00  0.400          H  
ATOM   3199 2HG  GLN A 202      21.734  23.181  21.113  1.00  0.400          H  
ATOM   3200 1HE2 GLN A 202      20.615  20.789  24.042  1.00  0.400          H  
ATOM   3201 2HE2 GLN A 202      20.400  20.529  22.340  1.00  0.400          H  
ATOM   3202  N   GLN A 203      16.782  25.197  20.407  1.00  0.300          N  
ATOM   3203  CA  GLN A 203      15.827  26.292  20.309  1.00  0.310          C  
ATOM   3204  C   GLN A 203      14.566  26.051  21.158  1.00  0.310          C  
ATOM   3205  O   GLN A 203      13.841  27.000  21.467  1.00  0.380          O  
ATOM   3206  CB  GLN A 203      15.455  26.545  18.846  1.00  0.430          C  
ATOM   3207  CG  GLN A 203      14.553  27.743  18.594  1.00  0.430          C  
ATOM   3208  CD  GLN A 203      14.364  28.006  17.106  1.00  0.430          C  
ATOM   3209  OE1 GLN A 203      13.882  27.145  16.355  1.00  0.430          O  
ATOM   3210  NE2 GLN A 203      14.744  29.205  16.670  1.00  0.430          N  
ATOM   3211  H   GLN A 203      17.030  24.718  19.539  1.00  0.360          H  
ATOM   3212  HA  GLN A 203      16.311  27.190  20.688  1.00  0.370          H  
ATOM   3213 1HB  GLN A 203      16.361  26.707  18.273  1.00  0.520          H  
ATOM   3214 2HB  GLN A 203      14.979  25.663  18.447  1.00  0.520          H  
ATOM   3215 1HG  GLN A 203      13.569  27.543  19.017  1.00  0.520          H  
ATOM   3216 2HG  GLN A 203      14.989  28.626  19.056  1.00  0.520          H  
ATOM   3217 1HE2 GLN A 203      14.644  29.442  15.701  1.00  0.520          H  
ATOM   3218 2HE2 GLN A 203      15.126  29.875  17.308  1.00  0.520          H  
ATOM   3219  N   GLY A 204      14.242  24.781  21.451  1.00  0.270          N  
ATOM   3220  CA  GLY A 204      13.038  24.464  22.199  1.00  0.280          C  
ATOM   3221  C   GLY A 204      11.834  24.028  21.358  1.00  0.240          C  
ATOM   3222  O   GLY A 204      10.708  24.045  21.857  1.00  0.270          O  
ATOM   3223  H   GLY A 204      14.889  24.018  21.242  1.00  0.320          H  
ATOM   3224 1HA  GLY A 204      13.280  23.671  22.905  1.00  0.340          H  
ATOM   3225 2HA  GLY A 204      12.759  25.330  22.798  1.00  0.340          H  
ATOM   3226  N   ASN A 205      12.030  23.660  20.087  1.00  0.210          N  
ATOM   3227  CA  ASN A 205      10.892  23.235  19.273  1.00  0.200          C  
ATOM   3228  C   ASN A 205      10.270  21.984  19.839  1.00  0.200          C  
ATOM   3229  O   ASN A 205      10.971  21.135  20.392  1.00  0.220          O  
ATOM   3230  CB  ASN A 205      11.306  23.024  17.839  1.00  0.280          C  
ATOM   3231  CG  ASN A 205      11.572  24.300  17.167  1.00  0.280          C  
ATOM   3232  OD1 ASN A 205      10.665  25.022  16.708  1.00  0.280          O  
ATOM   3233  ND2 ASN A 205      12.818  24.630  17.128  1.00  0.280          N  
ATOM   3234  H   ASN A 205      12.966  23.623  19.677  1.00  0.250          H  
ATOM   3235  HA  ASN A 205      10.132  24.017  19.302  1.00  0.240          H  
ATOM   3236 1HB  ASN A 205      12.212  22.424  17.807  1.00  0.340          H  
ATOM   3237 2HB  ASN A 205      10.525  22.479  17.300  1.00  0.340          H  
ATOM   3238 1HD2 ASN A 205      13.118  25.511  16.723  1.00  0.340          H  
ATOM   3239 2HD2 ASN A 205      13.509  24.021  17.557  1.00  0.340          H  
ATOM   3240  N   VAL A 206       8.954  21.896  19.743  1.00  0.190          N  
ATOM   3241  CA  VAL A 206       8.252  20.729  20.227  1.00  0.180          C  
ATOM   3242  C   VAL A 206       8.044  19.749  19.093  1.00  0.180          C  
ATOM   3243  O   VAL A 206       7.549  20.112  18.025  1.00  0.200          O  
ATOM   3244  CB  VAL A 206       6.897  21.119  20.849  1.00  0.260          C  
ATOM   3245  CG1 VAL A 206       6.147  19.849  21.327  1.00  0.260          C  
ATOM   3246  CG2 VAL A 206       7.143  22.090  22.004  1.00  0.260          C  
ATOM   3247  H   VAL A 206       8.440  22.648  19.300  1.00  0.230          H  
ATOM   3248  HA  VAL A 206       8.858  20.247  20.995  1.00  0.220          H  
ATOM   3249  HB  VAL A 206       6.279  21.602  20.093  1.00  0.310          H  
ATOM   3250 1HG1 VAL A 206       5.192  20.136  21.760  1.00  0.310          H  
ATOM   3251 2HG1 VAL A 206       5.964  19.168  20.494  1.00  0.310          H  
ATOM   3252 3HG1 VAL A 206       6.749  19.337  22.082  1.00  0.310          H  
ATOM   3253 1HG2 VAL A 206       6.192  22.384  22.444  1.00  0.310          H  
ATOM   3254 2HG2 VAL A 206       7.754  21.611  22.752  1.00  0.310          H  
ATOM   3255 3HG2 VAL A 206       7.660  22.978  21.636  1.00  0.310          H  
ATOM   3256  N   PHE A 207       8.419  18.511  19.341  1.00  0.150          N  
ATOM   3257  CA  PHE A 207       8.294  17.440  18.373  1.00  0.130          C  
ATOM   3258  C   PHE A 207       7.280  16.431  18.873  1.00  0.120          C  
ATOM   3259  O   PHE A 207       7.196  16.171  20.076  1.00  0.110          O  
ATOM   3260  CB  PHE A 207       9.656  16.783  18.174  1.00  0.190          C  
ATOM   3261  CG  PHE A 207      10.647  17.718  17.559  1.00  0.190          C  
ATOM   3262  CD1 PHE A 207      11.416  18.573  18.352  1.00  0.190          C  
ATOM   3263  CD2 PHE A 207      10.814  17.757  16.196  1.00  0.190          C  
ATOM   3264  CE1 PHE A 207      12.312  19.439  17.778  1.00  0.190          C  
ATOM   3265  CE2 PHE A 207      11.706  18.614  15.627  1.00  0.190          C  
ATOM   3266  CZ  PHE A 207      12.455  19.463  16.416  1.00  0.190          C  
ATOM   3267  H   PHE A 207       8.817  18.319  20.263  1.00  0.180          H  
ATOM   3268  HA  PHE A 207       7.942  17.845  17.423  1.00  0.160          H  
ATOM   3269 1HB  PHE A 207      10.041  16.459  19.138  1.00  0.230          H  
ATOM   3270 2HB  PHE A 207       9.559  15.906  17.538  1.00  0.230          H  
ATOM   3271  HD1 PHE A 207      11.295  18.562  19.442  1.00  0.230          H  
ATOM   3272  HD2 PHE A 207      10.217  17.099  15.558  1.00  0.230          H  
ATOM   3273  HE1 PHE A 207      12.901  20.109  18.408  1.00  0.230          H  
ATOM   3274  HE2 PHE A 207      11.815  18.625  14.543  1.00  0.230          H  
ATOM   3275  HZ  PHE A 207      13.157  20.149  15.957  1.00  0.230          H  
ATOM   3276  N   SER A 208       6.536  15.823  17.961  1.00  0.120          N  
ATOM   3277  CA  SER A 208       5.571  14.820  18.370  1.00  0.120          C  
ATOM   3278  C   SER A 208       5.632  13.535  17.561  1.00  0.100          C  
ATOM   3279  O   SER A 208       5.937  13.524  16.362  1.00  0.120          O  
ATOM   3280  CB  SER A 208       4.160  15.377  18.293  1.00  0.170          C  
ATOM   3281  OG  SER A 208       3.973  16.484  19.138  1.00  0.170          O  
ATOM   3282  H   SER A 208       6.608  16.086  16.984  1.00  0.140          H  
ATOM   3283  HA  SER A 208       5.772  14.554  19.395  1.00  0.140          H  
ATOM   3284 1HB  SER A 208       3.934  15.653  17.277  1.00  0.200          H  
ATOM   3285 2HB  SER A 208       3.479  14.594  18.573  1.00  0.200          H  
ATOM   3286  HG  SER A 208       3.036  16.696  19.086  1.00  0.200          H  
ATOM   3287  N   CYS A 209       5.328  12.444  18.261  1.00  0.110          N  
ATOM   3288  CA  CYS A 209       5.212  11.097  17.720  1.00  0.110          C  
ATOM   3289  C   CYS A 209       3.738  10.741  17.584  1.00  0.110          C  
ATOM   3290  O   CYS A 209       3.004  10.649  18.579  1.00  0.170          O  
ATOM   3291  CB  CYS A 209       5.904  10.085  18.632  1.00  0.150          C  
ATOM   3292  SG  CYS A 209       5.832   8.367  18.041  1.00  0.150          S  
ATOM   3293  H   CYS A 209       5.118  12.589  19.246  1.00  0.130          H  
ATOM   3294  HA  CYS A 209       5.679  11.063  16.733  1.00  0.130          H  
ATOM   3295 1HB  CYS A 209       6.950  10.368  18.728  1.00  0.180          H  
ATOM   3296 2HB  CYS A 209       5.457  10.126  19.628  1.00  0.180          H  
ATOM   3297  N   SER A 210       3.297  10.585  16.345  1.00  0.110          N  
ATOM   3298  CA  SER A 210       1.903  10.315  16.017  1.00  0.120          C  
ATOM   3299  C   SER A 210       1.736   8.834  15.694  1.00  0.110          C  
ATOM   3300  O   SER A 210       2.377   8.293  14.786  1.00  0.140          O  
ATOM   3301  CB  SER A 210       1.472  11.207  14.853  1.00  0.160          C  
ATOM   3302  OG  SER A 210       1.522  12.578  15.225  1.00  0.160          O  
ATOM   3303  H   SER A 210       3.964  10.662  15.579  1.00  0.130          H  
ATOM   3304  HA  SER A 210       1.280  10.546  16.883  1.00  0.140          H  
ATOM   3305 1HB  SER A 210       2.135  11.037  14.005  1.00  0.200          H  
ATOM   3306 2HB  SER A 210       0.463  10.944  14.540  1.00  0.200          H  
ATOM   3307  HG  SER A 210       1.350  13.123  14.415  1.00  0.200          H  
ATOM   3308  N   VAL A 211       0.890   8.157  16.463  1.00  0.090          N  
ATOM   3309  CA  VAL A 211       0.736   6.716  16.316  1.00  0.130          C  
ATOM   3310  C   VAL A 211      -0.696   6.325  15.957  1.00  0.090          C  
ATOM   3311  O   VAL A 211      -1.660   6.700  16.629  1.00  0.110          O  
ATOM   3312  CB  VAL A 211       1.202   6.040  17.623  1.00  0.170          C  
ATOM   3313  CG1 VAL A 211       1.050   4.532  17.535  1.00  0.170          C  
ATOM   3314  CG2 VAL A 211       2.670   6.443  17.898  1.00  0.170          C  
ATOM   3315  H   VAL A 211       0.354   8.667  17.175  1.00  0.110          H  
ATOM   3316  HA  VAL A 211       1.384   6.376  15.507  1.00  0.160          H  
ATOM   3317  HB  VAL A 211       0.586   6.382  18.436  1.00  0.200          H  
ATOM   3318 1HG1 VAL A 211       1.377   4.078  18.468  1.00  0.200          H  
ATOM   3319 2HG1 VAL A 211       0.012   4.265  17.355  1.00  0.200          H  
ATOM   3320 3HG1 VAL A 211       1.663   4.162  16.717  1.00  0.200          H  
ATOM   3321 1HG2 VAL A 211       3.007   5.992  18.811  1.00  0.200          H  
ATOM   3322 2HG2 VAL A 211       3.301   6.114  17.092  1.00  0.200          H  
ATOM   3323 3HG2 VAL A 211       2.753   7.523  17.993  1.00  0.200          H  
ATOM   3324  N   MET A 212      -0.832   5.563  14.877  1.00  0.110          N  
ATOM   3325  CA  MET A 212      -2.126   5.108  14.385  1.00  0.130          C  
ATOM   3326  C   MET A 212      -2.285   3.589  14.490  1.00  0.200          C  
ATOM   3327  O   MET A 212      -1.443   2.804  14.029  1.00  0.300          O  
ATOM   3328  CB  MET A 212      -2.258   5.586  12.952  1.00  0.170          C  
ATOM   3329  CG  MET A 212      -2.301   7.101  12.813  1.00  0.170          C  
ATOM   3330  SD  MET A 212      -1.889   7.659  11.163  1.00  0.170          S  
ATOM   3331  CE  MET A 212      -0.069   7.634  11.279  1.00  0.170          C  
ATOM   3332  H   MET A 212       0.014   5.310  14.360  1.00  0.130          H  
ATOM   3333  HA  MET A 212      -2.903   5.567  14.986  1.00  0.160          H  
ATOM   3334 1HB  MET A 212      -1.432   5.222  12.395  1.00  0.210          H  
ATOM   3335 2HB  MET A 212      -3.165   5.175  12.513  1.00  0.210          H  
ATOM   3336 1HG  MET A 212      -3.298   7.455  13.060  1.00  0.210          H  
ATOM   3337 2HG  MET A 212      -1.607   7.557  13.509  1.00  0.210          H  
ATOM   3338 1HE  MET A 212       0.355   7.963  10.337  1.00  0.210          H  
ATOM   3339 2HE  MET A 212       0.260   8.309  12.073  1.00  0.210          H  
ATOM   3340 3HE  MET A 212       0.278   6.640  11.500  1.00  0.210          H  
ATOM   3341  N   HIS A 213      -3.394   3.165  15.098  1.00  0.220          N  
ATOM   3342  CA  HIS A 213      -3.653   1.735  15.318  1.00  0.380          C  
ATOM   3343  C   HIS A 213      -5.123   1.432  15.618  1.00  0.200          C  
ATOM   3344  O   HIS A 213      -5.789   2.170  16.342  1.00  0.170          O  
ATOM   3345  CB  HIS A 213      -2.785   1.194  16.464  1.00  0.470          C  
ATOM   3346  CG  HIS A 213      -2.743  -0.303  16.519  1.00  0.470          C  
ATOM   3347  ND1 HIS A 213      -3.723  -1.051  17.127  1.00  0.470          N  
ATOM   3348  CD2 HIS A 213      -1.852  -1.193  16.009  1.00  0.470          C  
ATOM   3349  CE1 HIS A 213      -3.441  -2.333  16.980  1.00  0.470          C  
ATOM   3350  NE2 HIS A 213      -2.310  -2.444  16.306  1.00  0.470          N  
ATOM   3351  H   HIS A 213      -4.065   3.881  15.390  1.00  0.260          H  
ATOM   3352  HA  HIS A 213      -3.382   1.181  14.422  1.00  0.460          H  
ATOM   3353 1HB  HIS A 213      -1.789   1.582  16.394  1.00  0.560          H  
ATOM   3354 2HB  HIS A 213      -3.188   1.532  17.393  1.00  0.560          H  
ATOM   3355  HD2 HIS A 213      -0.951  -0.969  15.449  1.00  0.560          H  
ATOM   3356  HE1 HIS A 213      -4.052  -3.132  17.352  1.00  0.560          H  
ATOM   3357  HE2 HIS A 213      -1.823  -3.320  16.016  1.00  0.560          H  
ATOM   3358  N   GLU A 214      -5.597   0.271  15.169  1.00  0.200          N  
ATOM   3359  CA  GLU A 214      -6.957  -0.213  15.435  1.00  0.200          C  
ATOM   3360  C   GLU A 214      -7.407  -0.136  16.891  1.00  0.180          C  
ATOM   3361  O   GLU A 214      -8.566   0.164  17.175  1.00  0.230          O  
ATOM   3362  CB  GLU A 214      -7.060  -1.689  15.032  1.00  0.280          C  
ATOM   3363  CG  GLU A 214      -8.415  -2.338  15.341  1.00  0.280          C  
ATOM   3364  CD  GLU A 214      -8.487  -3.787  14.981  1.00  0.280          C  
ATOM   3365  OE1 GLU A 214      -7.555  -4.300  14.383  1.00  0.280          O  
ATOM   3366  OE2 GLU A 214      -9.471  -4.399  15.341  1.00  0.280          O  
ATOM   3367  H   GLU A 214      -5.000  -0.304  14.586  1.00  0.240          H  
ATOM   3368  HA  GLU A 214      -7.653   0.375  14.838  1.00  0.240          H  
ATOM   3369 1HB  GLU A 214      -6.880  -1.786  13.961  1.00  0.340          H  
ATOM   3370 2HB  GLU A 214      -6.288  -2.262  15.548  1.00  0.340          H  
ATOM   3371 1HG  GLU A 214      -8.608  -2.276  16.409  1.00  0.340          H  
ATOM   3372 2HG  GLU A 214      -9.202  -1.789  14.836  1.00  0.340          H  
ATOM   3373  N   ALA A 215      -6.514  -0.465  17.821  1.00  0.160          N  
ATOM   3374  CA  ALA A 215      -6.862  -0.536  19.232  1.00  0.150          C  
ATOM   3375  C   ALA A 215      -6.859   0.814  19.961  1.00  0.160          C  
ATOM   3376  O   ALA A 215      -7.152   0.856  21.155  1.00  0.170          O  
ATOM   3377  CB  ALA A 215      -5.914  -1.489  19.922  1.00  0.210          C  
ATOM   3378  H   ALA A 215      -5.557  -0.701  17.546  1.00  0.190          H  
ATOM   3379  HA  ALA A 215      -7.871  -0.938  19.300  1.00  0.180          H  
ATOM   3380 1HB  ALA A 215      -6.198  -1.592  20.965  1.00  0.260          H  
ATOM   3381 2HB  ALA A 215      -5.954  -2.464  19.437  1.00  0.260          H  
ATOM   3382 3HB  ALA A 215      -4.908  -1.094  19.843  1.00  0.260          H  
ATOM   3383  N   LEU A 216      -6.499   1.903  19.285  1.00  0.150          N  
ATOM   3384  CA  LEU A 216      -6.466   3.224  19.912  1.00  0.170          C  
ATOM   3385  C   LEU A 216      -7.814   3.937  19.810  1.00  0.150          C  
ATOM   3386  O   LEU A 216      -8.610   3.695  18.895  1.00  0.150          O  
ATOM   3387  CB  LEU A 216      -5.344   4.063  19.280  1.00  0.230          C  
ATOM   3388  CG  LEU A 216      -3.889   3.553  19.503  1.00  0.230          C  
ATOM   3389  CD1 LEU A 216      -2.931   4.315  18.613  1.00  0.230          C  
ATOM   3390  CD2 LEU A 216      -3.480   3.806  20.948  1.00  0.230          C  
ATOM   3391  H   LEU A 216      -6.289   1.831  18.285  1.00  0.180          H  
ATOM   3392  HA  LEU A 216      -6.255   3.090  20.970  1.00  0.200          H  
ATOM   3393 1HB  LEU A 216      -5.505   4.070  18.212  1.00  0.280          H  
ATOM   3394 2HB  LEU A 216      -5.418   5.091  19.644  1.00  0.280          H  
ATOM   3395  HG  LEU A 216      -3.837   2.496  19.283  1.00  0.280          H  
ATOM   3396 1HD1 LEU A 216      -1.919   3.959  18.780  1.00  0.280          H  
ATOM   3397 2HD1 LEU A 216      -3.195   4.169  17.580  1.00  0.280          H  
ATOM   3398 3HD1 LEU A 216      -2.983   5.361  18.845  1.00  0.280          H  
ATOM   3399 1HD2 LEU A 216      -2.466   3.470  21.116  1.00  0.280          H  
ATOM   3400 2HD2 LEU A 216      -3.534   4.867  21.157  1.00  0.280          H  
ATOM   3401 3HD2 LEU A 216      -4.128   3.290  21.620  1.00  0.280          H  
ATOM   3402  N   HIS A 217      -8.115   4.798  20.778  1.00  0.160          N  
ATOM   3403  CA  HIS A 217      -9.352   5.565  20.699  1.00  0.180          C  
ATOM   3404  C   HIS A 217      -9.308   6.396  19.432  1.00  0.160          C  
ATOM   3405  O   HIS A 217      -8.301   7.046  19.147  1.00  0.130          O  
ATOM   3406  CB  HIS A 217      -9.544   6.452  21.926  1.00  0.240          C  
ATOM   3407  CG  HIS A 217     -10.881   7.110  21.966  1.00  0.240          C  
ATOM   3408  ND1 HIS A 217     -12.050   6.405  22.177  1.00  0.240          N  
ATOM   3409  CD2 HIS A 217     -11.241   8.402  21.834  1.00  0.240          C  
ATOM   3410  CE1 HIS A 217     -13.071   7.242  22.165  1.00  0.240          C  
ATOM   3411  NE2 HIS A 217     -12.607   8.458  21.963  1.00  0.240          N  
ATOM   3412  H   HIS A 217      -7.473   4.950  21.542  1.00  0.190          H  
ATOM   3413  HA  HIS A 217     -10.206   4.891  20.633  1.00  0.220          H  
ATOM   3414 1HB  HIS A 217      -9.425   5.858  22.832  1.00  0.290          H  
ATOM   3415 2HB  HIS A 217      -8.780   7.229  21.937  1.00  0.290          H  
ATOM   3416  HD2 HIS A 217     -10.570   9.243  21.659  1.00  0.290          H  
ATOM   3417  HE1 HIS A 217     -14.118   6.975  22.304  1.00  0.290          H  
ATOM   3418  HE2 HIS A 217     -13.165   9.298  21.908  1.00  0.290          H  
ATOM   3419  N   ASN A 218     -10.354   6.297  18.616  1.00  0.190          N  
ATOM   3420  CA  ASN A 218     -10.464   6.995  17.328  1.00  0.190          C  
ATOM   3421  C   ASN A 218      -9.322   6.636  16.365  1.00  0.150          C  
ATOM   3422  O   ASN A 218      -9.128   7.306  15.352  1.00  0.170          O  
ATOM   3423  CB  ASN A 218     -10.533   8.505  17.514  1.00  0.270          C  
ATOM   3424  CG  ASN A 218     -11.746   8.942  18.276  1.00  0.270          C  
ATOM   3425  OD1 ASN A 218     -12.790   8.276  18.247  1.00  0.270          O  
ATOM   3426  ND2 ASN A 218     -11.649  10.067  18.945  1.00  0.270          N  
ATOM   3427  H   ASN A 218     -11.135   5.727  18.920  1.00  0.230          H  
ATOM   3428  HA  ASN A 218     -11.389   6.672  16.847  1.00  0.230          H  
ATOM   3429 1HB  ASN A 218      -9.642   8.863  18.029  1.00  0.320          H  
ATOM   3430 2HB  ASN A 218     -10.550   8.985  16.537  1.00  0.320          H  
ATOM   3431 1HD2 ASN A 218     -12.436  10.405  19.460  1.00  0.320          H  
ATOM   3432 2HD2 ASN A 218     -10.797  10.594  18.946  1.00  0.320          H  
ATOM   3433  N   HIS A 219      -8.653   5.517  16.638  1.00  0.110          N  
ATOM   3434  CA  HIS A 219      -7.523   4.968  15.909  1.00  0.110          C  
ATOM   3435  C   HIS A 219      -6.218   5.764  16.018  1.00  0.120          C  
ATOM   3436  O   HIS A 219      -5.311   5.532  15.213  1.00  0.150          O  
ATOM   3437  CB  HIS A 219      -7.858   4.766  14.425  1.00  0.150          C  
ATOM   3438  CG  HIS A 219      -8.992   3.829  14.177  1.00  0.150          C  
ATOM   3439  ND1 HIS A 219      -9.713   3.825  13.000  1.00  0.150          N  
ATOM   3440  CD2 HIS A 219      -9.515   2.843  14.941  1.00  0.150          C  
ATOM   3441  CE1 HIS A 219     -10.630   2.884  13.054  1.00  0.150          C  
ATOM   3442  NE2 HIS A 219     -10.533   2.271  14.219  1.00  0.150          N  
ATOM   3443  H   HIS A 219      -8.914   4.998  17.477  1.00  0.130          H  
ATOM   3444  HA  HIS A 219      -7.322   3.985  16.322  1.00  0.130          H  
ATOM   3445 1HB  HIS A 219      -8.071   5.706  13.937  1.00  0.180          H  
ATOM   3446 2HB  HIS A 219      -6.987   4.352  13.937  1.00  0.180          H  
ATOM   3447  HD1 HIS A 219      -9.540   4.398  12.168  1.00  0.180          H  
ATOM   3448  HD2 HIS A 219      -9.273   2.467  15.939  1.00  0.180          H  
ATOM   3449  HE1 HIS A 219     -11.303   2.727  12.211  1.00  0.180          H  
ATOM   3450  N   TYR A 220      -6.069   6.673  16.994  1.00  0.140          N  
ATOM   3451  CA  TYR A 220      -4.764   7.329  17.105  1.00  0.190          C  
ATOM   3452  C   TYR A 220      -4.446   7.943  18.467  1.00  0.260          C  
ATOM   3453  O   TYR A 220      -5.324   8.296  19.256  1.00  0.430          O  
ATOM   3454  CB  TYR A 220      -4.607   8.418  16.036  1.00  0.250          C  
ATOM   3455  CG  TYR A 220      -5.591   9.530  16.181  1.00  0.250          C  
ATOM   3456  CD1 TYR A 220      -5.282  10.653  16.940  1.00  0.250          C  
ATOM   3457  CD2 TYR A 220      -6.809   9.431  15.568  1.00  0.250          C  
ATOM   3458  CE1 TYR A 220      -6.214  11.657  17.077  1.00  0.250          C  
ATOM   3459  CE2 TYR A 220      -7.731  10.422  15.699  1.00  0.250          C  
ATOM   3460  CZ  TYR A 220      -7.447  11.532  16.450  1.00  0.250          C  
ATOM   3461  OH  TYR A 220      -8.386  12.522  16.581  1.00  0.250          O  
ATOM   3462  H   TYR A 220      -6.828   6.875  17.657  1.00  0.170          H  
ATOM   3463  HA  TYR A 220      -4.012   6.571  16.925  1.00  0.230          H  
ATOM   3464 1HB  TYR A 220      -3.599   8.837  16.094  1.00  0.300          H  
ATOM   3465 2HB  TYR A 220      -4.719   7.989  15.046  1.00  0.300          H  
ATOM   3466  HD1 TYR A 220      -4.311  10.735  17.431  1.00  0.300          H  
ATOM   3467  HD2 TYR A 220      -7.046   8.552  14.978  1.00  0.300          H  
ATOM   3468  HE1 TYR A 220      -5.985  12.539  17.674  1.00  0.300          H  
ATOM   3469  HE2 TYR A 220      -8.699  10.323  15.208  1.00  0.300          H  
ATOM   3470  HH  TYR A 220      -9.128  12.336  15.999  1.00  0.300          H  
ATOM   3471  N   THR A 221      -3.151   8.136  18.702  1.00  0.150          N  
ATOM   3472  CA  THR A 221      -2.679   8.855  19.875  1.00  0.190          C  
ATOM   3473  C   THR A 221      -1.456   9.692  19.526  1.00  0.120          C  
ATOM   3474  O   THR A 221      -0.871   9.538  18.447  1.00  0.100          O  
ATOM   3475  CB  THR A 221      -2.350   7.906  21.036  1.00  0.250          C  
ATOM   3476  OG1 THR A 221      -2.178   8.678  22.224  1.00  0.250          O  
ATOM   3477  CG2 THR A 221      -1.059   7.113  20.750  1.00  0.250          C  
ATOM   3478  H   THR A 221      -2.484   7.766  18.020  1.00  0.180          H  
ATOM   3479  HA  THR A 221      -3.464   9.536  20.204  1.00  0.230          H  
ATOM   3480  HB  THR A 221      -3.176   7.216  21.176  1.00  0.300          H  
ATOM   3481  HG1 THR A 221      -3.051   9.004  22.488  1.00  0.300          H  
ATOM   3482 1HG2 THR A 221      -0.853   6.446  21.586  1.00  0.300          H  
ATOM   3483 2HG2 THR A 221      -1.198   6.529  19.850  1.00  0.300          H  
ATOM   3484 3HG2 THR A 221      -0.211   7.784  20.617  1.00  0.300          H  
ATOM   3485  N   GLN A 222      -1.042  10.555  20.446  1.00  0.140          N  
ATOM   3486  CA  GLN A 222       0.137  11.368  20.205  1.00  0.100          C  
ATOM   3487  C   GLN A 222       0.889  11.713  21.483  1.00  0.080          C  
ATOM   3488  O   GLN A 222       0.284  12.108  22.482  1.00  0.180          O  
ATOM   3489  CB  GLN A 222      -0.248  12.657  19.482  1.00  0.160          C  
ATOM   3490  CG  GLN A 222       0.930  13.496  19.100  1.00  0.160          C  
ATOM   3491  CD  GLN A 222       0.564  14.707  18.349  1.00  0.160          C  
ATOM   3492  OE1 GLN A 222       0.167  15.722  18.929  1.00  0.160          O  
ATOM   3493  NE2 GLN A 222       0.696  14.636  17.047  1.00  0.160          N  
ATOM   3494  H   GLN A 222      -1.541  10.618  21.324  1.00  0.170          H  
ATOM   3495  HA  GLN A 222       0.814  10.803  19.569  1.00  0.120          H  
ATOM   3496 1HB  GLN A 222      -0.794  12.414  18.570  1.00  0.190          H  
ATOM   3497 2HB  GLN A 222      -0.903  13.251  20.115  1.00  0.190          H  
ATOM   3498 1HG  GLN A 222       1.455  13.819  19.995  1.00  0.190          H  
ATOM   3499 2HG  GLN A 222       1.594  12.900  18.471  1.00  0.190          H  
ATOM   3500 1HE2 GLN A 222       0.504  15.442  16.441  1.00  0.190          H  
ATOM   3501 2HE2 GLN A 222       1.024  13.791  16.595  1.00  0.190          H  
ATOM   3502  N   LYS A 223       2.215  11.593  21.419  1.00  0.080          N  
ATOM   3503  CA  LYS A 223       3.117  11.931  22.524  1.00  0.070          C  
ATOM   3504  C   LYS A 223       4.152  12.953  22.071  1.00  0.090          C  
ATOM   3505  O   LYS A 223       4.462  13.029  20.882  1.00  0.190          O  
ATOM   3506  CB  LYS A 223       3.783  10.675  23.069  1.00  0.100          C  
ATOM   3507  CG  LYS A 223       2.829   9.622  23.605  1.00  0.100          C  
ATOM   3508  CD  LYS A 223       2.108  10.068  24.869  1.00  0.100          C  
ATOM   3509  CE  LYS A 223       1.228   8.958  25.414  1.00  0.100          C  
ATOM   3510  NZ  LYS A 223       0.485   9.380  26.640  1.00  0.100          N  
ATOM   3511  H   LYS A 223       2.605  11.238  20.537  1.00  0.100          H  
ATOM   3512  HA  LYS A 223       2.539  12.402  23.316  1.00  0.080          H  
ATOM   3513 1HB  LYS A 223       4.342  10.203  22.264  1.00  0.120          H  
ATOM   3514 2HB  LYS A 223       4.489  10.938  23.858  1.00  0.120          H  
ATOM   3515 1HG  LYS A 223       2.099   9.355  22.842  1.00  0.120          H  
ATOM   3516 2HG  LYS A 223       3.403   8.748  23.849  1.00  0.120          H  
ATOM   3517 1HD  LYS A 223       2.834  10.359  25.628  1.00  0.120          H  
ATOM   3518 2HD  LYS A 223       1.465  10.917  24.652  1.00  0.120          H  
ATOM   3519 1HE  LYS A 223       0.511   8.668  24.644  1.00  0.120          H  
ATOM   3520 2HE  LYS A 223       1.847   8.099  25.658  1.00  0.120          H  
ATOM   3521 1HZ  LYS A 223      -0.087   8.614  26.965  1.00  0.120          H  
ATOM   3522 2HZ  LYS A 223       1.145   9.636  27.360  1.00  0.120          H  
ATOM   3523 3HZ  LYS A 223      -0.105  10.172  26.422  1.00  0.120          H  
ATOM   3524  N   SER A 224       4.744  13.707  23.001  1.00  0.110          N  
ATOM   3525  CA  SER A 224       5.709  14.724  22.574  1.00  0.110          C  
ATOM   3526  C   SER A 224       7.031  14.790  23.328  1.00  0.110          C  
ATOM   3527  O   SER A 224       7.229  14.143  24.367  1.00  0.120          O  
ATOM   3528  CB  SER A 224       5.048  16.086  22.646  1.00  0.150          C  
ATOM   3529  OG  SER A 224       4.738  16.427  23.974  1.00  0.150          O  
ATOM   3530  H   SER A 224       4.499  13.625  23.979  1.00  0.130          H  
ATOM   3531  HA  SER A 224       5.962  14.528  21.544  1.00  0.130          H  
ATOM   3532 1HB  SER A 224       5.711  16.838  22.219  1.00  0.180          H  
ATOM   3533 2HB  SER A 224       4.141  16.078  22.043  1.00  0.180          H  
ATOM   3534  HG  SER A 224       4.334  17.297  23.932  1.00  0.180          H  
ATOM   3535  N   LEU A 225       7.943  15.571  22.726  1.00  0.120          N  
ATOM   3536  CA  LEU A 225       9.279  15.907  23.206  1.00  0.130          C  
ATOM   3537  C   LEU A 225       9.653  17.362  23.037  1.00  0.140          C  
ATOM   3538  O   LEU A 225       9.396  17.996  22.011  1.00  0.140          O  
ATOM   3539  CB  LEU A 225      10.350  15.109  22.456  1.00  0.180          C  
ATOM   3540  CG  LEU A 225      10.373  13.673  22.711  1.00  0.180          C  
ATOM   3541  CD1 LEU A 225      11.243  12.980  21.701  1.00  0.180          C  
ATOM   3542  CD2 LEU A 225      10.937  13.405  24.114  1.00  0.180          C  
ATOM   3543  H   LEU A 225       7.654  15.981  21.839  1.00  0.140          H  
ATOM   3544  HA  LEU A 225       9.313  15.693  24.269  1.00  0.160          H  
ATOM   3545 1HB  LEU A 225      10.195  15.255  21.387  1.00  0.210          H  
ATOM   3546 2HB  LEU A 225      11.315  15.503  22.712  1.00  0.210          H  
ATOM   3547  HG  LEU A 225       9.378  13.312  22.624  1.00  0.210          H  
ATOM   3548 1HD1 LEU A 225      11.252  11.906  21.882  1.00  0.210          H  
ATOM   3549 2HD1 LEU A 225      10.851  13.173  20.709  1.00  0.210          H  
ATOM   3550 3HD1 LEU A 225      12.256  13.359  21.780  1.00  0.210          H  
ATOM   3551 1HD2 LEU A 225      10.948  12.355  24.300  1.00  0.210          H  
ATOM   3552 2HD2 LEU A 225      11.953  13.791  24.180  1.00  0.210          H  
ATOM   3553 3HD2 LEU A 225      10.329  13.874  24.873  1.00  0.210          H  
ATOM   3554  N   SER A 226      10.342  17.869  24.031  1.00  0.150          N  
ATOM   3555  CA  SER A 226      10.879  19.212  24.008  1.00  0.170          C  
ATOM   3556  C   SER A 226      12.122  19.176  24.861  1.00  0.190          C  
ATOM   3557  O   SER A 226      12.326  18.227  25.626  1.00  0.210          O  
ATOM   3558  CB  SER A 226       9.871  20.208  24.539  1.00  0.230          C  
ATOM   3559  OG  SER A 226       9.624  20.001  25.900  1.00  0.230          O  
ATOM   3560  H   SER A 226      10.504  17.307  24.857  1.00  0.180          H  
ATOM   3561  HA  SER A 226      11.154  19.486  22.986  1.00  0.200          H  
ATOM   3562 1HB  SER A 226      10.236  21.224  24.375  1.00  0.280          H  
ATOM   3563 2HB  SER A 226       8.947  20.099  23.984  1.00  0.280          H  
ATOM   3564  HG  SER A 226       8.982  20.668  26.157  1.00  0.280          H  
ATOM   3565  N   LEU A 227      12.967  20.176  24.742  1.00  0.270          N  
ATOM   3566  CA  LEU A 227      14.163  20.177  25.551  1.00  0.350          C  
ATOM   3567  C   LEU A 227      13.951  20.721  26.953  1.00  0.410          C  
ATOM   3568  O   LEU A 227      13.474  21.835  27.149  1.00  1.090          O  
ATOM   3569  CB  LEU A 227      15.270  20.940  24.819  1.00  0.460          C  
ATOM   3570  CG  LEU A 227      16.614  21.138  25.559  1.00  0.460          C  
ATOM   3571  CD1 LEU A 227      17.288  19.817  25.866  1.00  0.460          C  
ATOM   3572  CD2 LEU A 227      17.499  21.938  24.656  1.00  0.460          C  
ATOM   3573  H   LEU A 227      12.790  20.919  24.083  1.00  0.320          H  
ATOM   3574  HA  LEU A 227      14.488  19.144  25.644  1.00  0.420          H  
ATOM   3575 1HB  LEU A 227      15.485  20.422  23.883  1.00  0.550          H  
ATOM   3576 2HB  LEU A 227      14.894  21.929  24.568  1.00  0.550          H  
ATOM   3577  HG  LEU A 227      16.450  21.675  26.496  1.00  0.550          H  
ATOM   3578 1HD1 LEU A 227      18.237  20.010  26.364  1.00  0.550          H  
ATOM   3579 2HD1 LEU A 227      16.670  19.215  26.516  1.00  0.550          H  
ATOM   3580 3HD1 LEU A 227      17.463  19.298  24.963  1.00  0.550          H  
ATOM   3581 1HD2 LEU A 227      18.462  22.116  25.136  1.00  0.550          H  
ATOM   3582 2HD2 LEU A 227      17.647  21.381  23.729  1.00  0.550          H  
ATOM   3583 3HD2 LEU A 227      17.021  22.897  24.437  1.00  0.550          H  
ATOM   3584  N   SER A 228      14.300  19.894  27.922  1.00  0.780          N  
ATOM   3585  CA  SER A 228      14.236  20.217  29.331  1.00  0.870          C  
ATOM   3586  C   SER A 228      15.217  21.337  29.647  1.00  0.950          C  
ATOM   3587  O   SER A 228      16.302  21.364  29.058  1.00  1.570          O  
ATOM   3588  CB  SER A 228      14.642  19.029  30.170  1.00  1.180          C  
ATOM   3589  OG  SER A 228      14.741  19.395  31.526  1.00  1.180          O  
ATOM   3590  H   SER A 228      14.645  18.984  27.654  1.00  0.940          H  
ATOM   3591  HA  SER A 228      13.213  20.484  29.559  1.00  1.040          H  
ATOM   3592 1HB  SER A 228      13.915  18.227  30.055  1.00  1.420          H  
ATOM   3593 2HB  SER A 228      15.607  18.653  29.825  1.00  1.420          H  
ATOM   3594  HG  SER A 228      15.158  18.631  31.975  1.00  1.420          H  
ATOM   3595  N   PRO A 229      14.907  22.261  30.572  1.00  1.000          N  
ATOM   3596  CA  PRO A 229      15.816  23.287  31.074  1.00  1.220          C  
ATOM   3597  C   PRO A 229      17.112  22.734  31.717  1.00  1.550          C  
ATOM   3598  O   PRO A 229      18.097  23.467  31.865  1.00  2.340          O  
ATOM   3599  CB  PRO A 229      14.962  23.990  32.141  1.00  1.830          C  
ATOM   3600  CG  PRO A 229      13.532  23.758  31.717  1.00  1.830          C  
ATOM   3601  CD  PRO A 229      13.520  22.384  31.082  1.00  1.830          C  
ATOM   3602  HA  PRO A 229      16.061  23.974  30.252  1.00  1.460          H  
ATOM   3603 1HB  PRO A 229      15.189  23.567  33.132  1.00  2.200          H  
ATOM   3604 2HB  PRO A 229      15.228  25.057  32.184  1.00  2.200          H  
ATOM   3605 1HG  PRO A 229      12.864  23.825  32.591  1.00  2.200          H  
ATOM   3606 2HG  PRO A 229      13.215  24.546  31.016  1.00  2.200          H  
ATOM   3607 1HD  PRO A 229      13.292  21.595  31.817  1.00  2.200          H  
ATOM   3608 2HD  PRO A 229      12.792  22.429  30.255  1.00  2.200          H  
ATOM   3609  N   GLY A 230      17.090  21.466  32.137  1.00  1.730          N  
ATOM   3610  CA  GLY A 230      18.244  20.851  32.775  1.00  2.420          C  
ATOM   3611  C   GLY A 230      18.317  19.354  32.487  1.00  2.880          C  
ATOM   3612  O   GLY A 230      19.399  18.767  32.543  1.00  3.070          O  
ATOM   3613  OXT GLY A 230      17.279  18.698  32.386  1.00  3.630          O  
ATOM   3614  H   GLY A 230      16.261  20.894  31.991  1.00  2.080          H  
ATOM   3615 1HA  GLY A 230      19.154  21.336  32.421  1.00  2.900          H  
ATOM   3616 2HA  GLY A 230      18.192  21.017  33.850  1.00  2.900          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 -1201.17 120.458 812.184 -72.2256 19.0689 48.8628 429.62 -445.711 -1.70794 -11.8861 -433.299 -63.1985 -37.6456 -114.603 -34.3355 -29.6237 -2.24716 18.0932 1.02298 13.8462 107.027 193.749 -68.5588 59.6931 -85.442 -38.8266 151.313 -665.538
GLN:NtermProteinFull_1 -3.5679 0.49899 5.37875 -0.70953 0.10449 0.89054 3.07108 -2.31061 -0.07884 -0.42409 -2.91586 1.19755 0 0 -0.52392 -1.16562 0 0.01101 0.00627 0.0107 0 2.4054 0 0 -0.18838 0 0.41408 2.10411
ASP_2 -3.12594 0.14596 3.57873 -0.12303 0.03942 0.38814 0.83411 -1.5041 -0.02899 -0.24085 -1.76037 -0.17425 0 0 -0.75881 0 0 0.0045 0.16734 0.02886 0 2.39777 -0.40752 0 -2.3716 -0.40655 0.59418 -2.72299
LEU_3 -6.29112 0.65907 0.57542 -0.44463 0.17297 0.07367 1.05201 -1.39119 -0 -0 0.18206 0.1631 0 0 0 0 0 0.00207 0.05459 0.07545 0.47892 0 -0.37477 0 0.18072 -0.55718 0.38914 -4.99971
TYR_4 -4.81202 0.63196 4.64112 -0.6684 0.10737 0.38875 2.80292 -2.41906 -0 -0 -2.38004 -0.23097 0 0 -0.98439 0 0 0.02862 0.07503 0.00602 0 2.22278 -0.25683 1e-05 1.2797 0.42509 0.40815 1.26582
ASP_5 -3.92786 0.30441 5.32276 -0.20702 0.05875 0.6693 1.8412 -2.12492 -0.00087 -0.00208 -3.00263 -2.97556 0 0 0 0 0 0.02923 -0.08382 0.11867 0 3.65233 -0.05226 0 -2.3716 0.42118 0.39667 -1.93412
LYS_6 -2.68747 0.42097 4.26985 -0.6499 0.16071 0.67112 1.31516 -1.74448 -0.00087 -0.00208 -3.23121 0.24441 0 0 0 0 0 0.00505 -0.03685 0.12405 2.23057 0 -0.11618 0 -1.5107 -0.43557 0.351 -0.62242
THR_7 -2.60358 0.17156 2.93643 -0.11609 0.08513 0.06317 1.44087 -1.43176 -0 -0 -0.49129 -0.78562 0 0 0 0 0 0.00802 0.04972 0.10313 0.1888 0 -0.67598 2.25305 -1.0874 -0.33784 0.33223 0.10257
HIS_D_8 -6.13051 0.66874 4.95656 -0.36417 0.00555 0.39929 2.45766 -2.65448 -0 -0 -0.72332 -0.09301 0 0 -0.98439 0 0 0.00406 -0.00425 0.02043 0 2.11843 0.00635 0 -0.45461 -0.1904 0.39836 -0.5637
THR_9 -1.43657 0.0613 1.29443 -0.12079 0.06659 0.06283 0.30077 -0.57296 -0 -0 0.09199 -1.28935 0 0 0 0 0 0.02279 0.05098 0.01299 0.11349 0 -0.20866 2.27619 -1.0874 -0.39247 0.29435 -0.4595
CYS_10 -6.06106 0.71988 2.72475 -0.09407 0.00508 0.0524 1.48988 -1.33081 0.0084 -0.09645 -0.94319 -0.0546 0 0 0 0 0 0.02089 -0.04507 0.01298 0.37507 0 0.05007 0 3.6196 -0.0509 0.90284 1.3057
PRO_11 -3.896 0.74687 2.37709 -0.20685 0.0067 0.14928 0.74759 -1.0047 -0 -0 -1.4801 0.04912 0 0 0 0 0 0.02091 0.00637 0.01476 0.42845 0 -0.97381 0 -2.4119 -0.02386 1.76835 -3.68173
PRO_12 -3.09658 0.59033 1.01943 -0.13282 0.00768 0.09649 0.07645 -0.48921 -0 -0 -0.37738 0.18579 0 0 0 0 0 0.07532 -0.11192 0.01827 0.13074 0 -0.81895 0 -2.4119 -0.50752 1.17941 -4.56637
CYS_13 -5.4703 0.63478 4.26951 -0.04366 0 0.01383 2.15974 -1.88821 0.0084 -0.09645 -2.13826 -0.8435 0 0 0 0 0 0.04149 0.11566 0.01446 0.86667 0 0.14227 0 3.6196 -0.01861 0.81235 2.19976
PRO_14 -4.20705 0.67967 2.24726 -0.20887 0.01636 0.14608 0.99583 -0.92628 -0 -0 -0.01539 0.24385 0 0 0 0 0 0.02236 0.10634 0.01217 0.19298 0 -0.52736 0 -2.4119 0.78116 0.97554 -1.87724
ALA_15 -1.65821 0.55835 1.62328 -0.02325 0 0 0.48896 -0.76654 -0 -0 -0.41219 -0.18642 0 0 0 0 0 0.01308 0.44356 0 0 0 -0.19567 0 1.8394 0.35033 1.37762 3.45231
PRO_16 -1.34668 0.31436 1.08106 -0.11557 0.0057 0.08401 0.21348 -0.51898 -0 -0 0.07833 0.25891 0 0 0 0 0 0.00639 -0.10313 0.00877 0.08709 0 -0.95138 0 -2.4119 -0.34353 1.1777 -2.47538
GLU_17 -4.46016 0.25686 5.06026 -0.49482 0.08439 0.7743 2.15802 -2.04188 -0 -0 -2.97573 -1.14026 0 0 -1.04032 0 0 0.01011 0.01947 0.20458 0 4.96276 -0.05573 0 -2.7348 -0.27895 0.39263 -1.29927
LEU_18 -2.93403 0.58535 3.28821 -0.46241 0.19385 0.08315 1.46148 -1.4183 -0 -0 -0.80999 0.30482 0 0 -1.04032 0 0 0.10275 -0.06849 0.00479 0.77266 0 -0.09349 0 0.18072 -0.42681 0.35646 0.0804
LEU_19 -1.49987 0.19779 1.43218 -0.51247 0.18226 0.15349 0.34827 -0.71584 -0 -0 -0.04045 -0.06767 0 0 0 0 0 0.03589 0.16468 0.0828 0.12755 0 0.644 0 0.18072 0.09867 0.35416 1.16616
GLY_20 -1.38012 0.24186 1.80532 -5e-05 0 0 0.94466 -0.87408 -0.0002 -0.00459 -0.40802 -0.37024 0 0 0 0 0 1.17151 -0.1776 0 0 0 -0.92805 0 0.83697 0.30049 9.44231 10.6002
GLY_21 -2.00664 0.21097 2.27083 -0.00176 0 0 0.41093 -1.10254 -0.00178 -0.01024 0.93368 -0.00426 0 0 0 0 0 0.48278 -0.07076 0 0 0 -0.14525 0 0.83697 -0.24741 15.4153 16.9708
PRO_22 -5.56636 0.73245 2.0681 -0.11101 0.00195 0.08358 1.1999 -1.17122 -0 -0 -0.28386 0.27294 0 0 0 0 0 0.05037 -0.09149 0.06203 0.10855 0 -1.08302 0 -2.4119 -0.44693 6.44764 -0.13829
SER_23 -4.24606 0.34284 3.67505 -0.02303 0 0.02008 2.75779 -2.02739 -0.00178 -0.01024 -2.49283 0.2083 0 0 0 0 0 0.00514 0.23598 0.01364 0.505 0 -0.08228 0.6052 -0.77834 -0.29231 0.53599 -1.04923
VAL_24 -7.39656 1.06414 1.47799 -0.27824 0.21699 0.06375 1.60529 -1.97043 -0 -0 -1.05747 -0.45358 0 0 0 0 0 0.06151 0.03277 0.08591 0.26109 0 -0.60717 0 1.9342 -0.10193 0.53157 -4.53019
PHE_25 -9.16034 0.9564 2.26283 -0.5015 0.09475 0.21625 2.59391 -2.13934 -0 -0 -2.62518 -0.02724 0 0 0 0 0 0.04839 0.00855 0.12537 0 2.54743 -0.3547 0 1.0402 -0.27361 0.66922 -4.51863
LEU_26 -9.70049 1.30545 1.69266 -0.53623 0.17931 0.12031 1.19916 -2.09804 -0 -0 -0.63048 0.18608 0 0 0 0 0 0.0185 0.17405 0.1311 0.79274 0 -0.15422 0 0.18072 0.00364 0.77338 -6.36236
PHE_27 -8.31541 1.13615 2.77288 -0.66475 0.0717 0.40519 2.41189 -2.21256 -0 -0 -2.50127 0.20785 0 0 0 0 0 0.02399 -0.04923 0.37179 0 2.14728 -0.06927 0 1.0402 0.61549 1.2051 -1.40298
PRO_28 -3.2818 0.62197 1.46251 -0.20317 0.00535 0.14575 0.5084 -0.65147 -0 -0 0.08456 0.03008 0 0 0 0 0 0.0326 0.05025 0.00561 0.40084 0 -0.93564 0 -2.4119 0.23742 1.44619 -2.45245
PRO_29 -5.74077 0.7591 2.56301 -0.13056 0.00185 0.09496 0.47732 -1.03918 -0 -0 -0.34922 0.23719 0 0 0 0 0 0.03086 -0.04508 0.02633 0.17359 0 -1.19082 0 -2.4119 -0.50907 0.91309 -6.13931
LYS_30 -3.40055 0.50963 4.46403 -0.30123 0.03168 0.1352 2.02446 -1.87197 -7e-05 -0.00111 -1.63668 0.09812 0 0 0 0 0 0.01082 0.00759 0.01197 2.0194 0 -0.04149 0 -1.5107 -0.5641 0.98203 0.96702
PRO_31 -4.56822 0.58141 3.47704 -0.06652 0 0.04247 1.35858 -1.51113 -0 -0 0.03058 0.60794 0 0 0 0 0 0.15444 -0.13466 0.05186 0.15431 0 -0.45759 0 -2.4119 -0.10562 1.07994 -1.71706
LYS_32 -5.83044 0.57014 6.02855 -0.31565 0.02862 0.14376 2.71152 -2.58037 -0 -0 -3.65833 -0.01666 0 0 0 0 0 0.01955 0.11737 0.00228 1.79085 0 -0.04263 0 -1.5107 -0.01404 0.5809 -1.97527
ASP_33 -7.35404 0.69417 8.30731 -0.10969 0.00124 0.32594 3.55781 -3.52489 -0.01356 -0.11763 -4.50531 -0.41885 0 0 0 -1.04469 0 0.02083 -0.06087 0.24783 0 1.74305 0.05622 0 -2.3716 -0.3867 0.51163 -4.44181
THR_34 -7.22573 0.976 3.87116 -0.13006 0.09488 0.07219 1.81862 -2.33452 -0 -0 -0.67087 -1.13304 0 0 0 0 0 0.07977 -0.06042 0.00754 0.03702 0 -0.17672 2.26966 -1.0874 -0.45082 0.49055 -3.55216
LEU_35 -8.71346 0.79535 3.914 -0.49627 0.2688 0.12015 2.12028 -2.85791 -0 -0 -1.24085 0.14078 0 0 -0.99751 0 0 0.02952 -0.03396 0.0605 0.56009 0 -0.18981 0 0.18072 -0.00729 0.32928 -6.01759
MET_36 -6.8216 0.35467 4.87566 -0.62326 0.08259 0.26163 3.00478 -2.44913 -0 -0 -1.53598 -0.25225 0 0 0 0 0 0.06393 -0.04149 0.07449 2.72332 0 0.28044 0 0.60916 0.33752 0.46301 1.40749
ILE_37 -2.73769 0.25773 2.21377 -0.72058 0.54442 0.2657 0.59221 -1.27767 -0 -0 0.15755 0.11844 0 0 0 0 0 0.00535 -0.13306 0.01573 0.91257 0 0.36155 0 0.73287 -0.0149 0.579 1.873
SER_38 -1.83939 0.23609 1.98485 -0.03078 0.0011 0.05165 0.51264 -0.92204 -0 -0 0.07284 -1.02566 0 0 0 0 0 0.00276 -0.04974 0.00466 0.21731 0 -0.33651 0.60288 -0.77834 -0.44334 0.33303 -1.40601
ARG_39 -5.56187 0.43703 6.31511 -0.75835 0.12221 0.44654 3.4587 -2.57347 -0.01705 -0.1074 -2.86716 0.06957 0 0 0 -1.04469 0 0.04375 0.0142 0.06015 2.82729 0 -0.09757 0 -1.2888 -0.39452 0.49498 -0.42135
THR_40 -2.80258 0.54623 1.61344 -0.17884 0.10248 0.06708 0.43313 -0.96466 -0 -0 -0.20776 -0.31663 0 0 0 0 0 0.00629 0.00606 0.00294 0.10837 0 0.03505 2.32182 -1.0874 0.04325 1.09798 0.82625
PRO_41 -8.15687 1.37225 4.38647 -0.2055 0.00474 0.14829 1.64603 -1.91535 -0 -0 -1.83186 -0.03773 0 0 0 0 0 0.00788 0.04972 0.04617 0.42031 0 -0.75567 0 -2.4119 -0.06886 0.93108 -6.37081
GLU_42 -6.33731 0.63814 5.1549 -0.17047 0.01435 0.22411 1.53347 -2.41041 -0.04204 -0.21965 -2.50764 -0.60126 0 0 0 -0.6434 0 0.03613 0.00149 0.57802 0 3.67015 -0.06601 0 -2.7348 -0.17924 0.53102 -3.53049
VAL_43 -8.00649 0.83727 1.98 -0.37243 0.25683 0.08953 2.64312 -2.20423 -0.01761 -0.06106 -2.67562 0.03154 0 0 0 0 0 0.01716 0.16562 0.01273 0.96702 0 -0.68058 0 1.9342 -0.17764 0.55437 -4.70629
THR_44 -6.01297 0.76899 2.98594 -0.18022 0.16924 0.06658 2.6413 -2.23274 -0.00729 -0.0225 -2.75938 -0.2435 0 0 0 0 0 0.00733 -0.05167 0.00034 0.14024 0 -0.12884 2.27592 -1.0874 -0.12087 0.50322 -3.28828
CYS:disulfide_45 -7.15347 0.65079 3.00316 -0.06459 0.00234 0.04657 2.52876 -2.22695 -0.03343 -0.11612 -2.8361 -0.44469 0 0 0 0 -0.53565 0.00655 -0.04303 0.05487 0.35202 0 0.06371 0 3.6196 0.29329 0.33708 -2.4953
VAL_46 -8.05228 1.01775 2.03261 -0.28003 0.24003 0.06127 2.46467 -2.45583 -0.01259 -0.03939 -2.48182 -0.23331 0 0 0 0 0 0.02485 -0.06503 0.08194 0.2571 0 -0.77667 0 1.9342 0.02886 0.28444 -5.9692
VAL_47 -8.0035 1.14146 1.55859 -0.27305 0.25005 0.0538 2.83449 -2.27897 -0.01582 -0.05506 -3.07812 -0.21296 0 0 0 0 0 0.01523 -0.03834 0.2442 0.26536 0 -0.6977 0 1.9342 -0.41822 0.43895 -6.33539
VAL_48 -6.91912 0.5524 3.34779 -0.30091 0.14984 0.05985 2.37634 -2.46039 -0.0053 -0.01689 -2.0724 -0.33925 0 0 0 0 0 0.0051 0.02612 0.01704 0.11672 0 -0.4592 0 1.9342 -0.35751 0.45625 -3.88932
ASP_49 -4.72436 0.54238 5.87774 -0.11776 0.01849 0.36797 2.87844 -2.59294 -0.03362 -0.12791 -3.83135 -0.67624 0 0 0 -1.59135 0 0.02868 -0.11129 0.01456 0 2.74026 -0.55664 0 -2.3716 -0.3494 0.3873 -4.22867
VAL_50 -7.23639 0.64193 3.3137 -0.28034 0.175 0.05686 2.33304 -2.50479 -0.00067 -0.01321 -2.69435 0.05339 0 0 0 0 0 0.00742 -0.0881 0.00206 0.05205 0 -0.4212 0 1.9342 -0.46061 0.30825 -4.82176
SER_51 -4.09078 0.27484 4.21594 -0.03034 0 0.05172 2.28624 -2.02524 -0 -0 -1.03044 -0.97509 0 0 -0.92157 0 0 0.02223 -0.0433 0.00837 1.01088 0 -0.03824 0.61472 -0.77834 -0.56226 0.25069 -1.75997
HIS_52 -3.86611 0.30193 3.36488 -0.84134 0.03301 0.96753 0.68496 -1.60354 -0.03647 -0.22395 0.11418 -2.75364 0 0 0 0 0 0.01891 0.00637 0.26303 0 1.65401 -0.08111 0 -0.45461 -0.4688 0.36594 -2.55482
GLU_53 -3.08566 0.30214 3.29457 -0.21983 0.03154 0.31939 0.78388 -1.3707 -0.01833 -0.11624 -0.54584 -0.6167 0 0 -0.92157 0 0 0.0059 0.06046 0.00751 0 3.02964 -0.1912 0 -2.7348 -0.43912 0.35294 -2.07201
ASP_54 -5.04225 0.88256 8.26899 -0.27016 0.11876 0.87762 3.76092 -3.29464 -0.02143 -0.13279 -5.72674 -0.34659 0 0 -0.57309 0 0 0.0508 -0.00957 0.02363 0 2.4765 -0.70903 0 -2.3716 0.0562 0.93826 -1.04364
PRO_55 -4.5717 0.55799 2.38947 -0.09341 0.00116 0.0586 0.61032 -1.11443 -0 -0 -0.16581 0.67479 0 0 0 0 0 0.0722 -0.08172 0.02545 0.4544 0 -0.28921 0 -2.4119 0.19059 1.02763 -2.66558
GLU_56 -3.16406 0.39727 4.54305 -0.30295 0.0558 0.3687 1.32475 -1.83899 -0.00236 -0.03071 -1.97303 -0.29392 0 0 0 0 0 0.08269 -0.04363 0.03555 0 2.98769 0.05789 0 -2.7348 -0.20286 0.23138 -0.50253
VAL_57 -6.2662 0.52775 -0.05489 -0.26983 0.16603 0.05616 0.55466 -1.30364 -0 -0 -0.36647 -0.25937 0 0 0 0 0 0.01873 -0.06956 0.0078 0.28866 0 -0.78449 0 1.9342 -0.28794 0.08909 -6.01932
LYS_58 -4.34538 0.36025 5.18052 -0.50868 0.14484 0.31027 2.5501 -2.29549 -0 -0 -4.33865 0.04901 0 0 0 0 0 0.00454 -0.02434 0.02752 1.914 0 0.06873 0 -1.5107 -0.28835 0.15815 -2.54366
PHE_59 -7.79457 0.94907 0.75713 -0.59177 0.07395 0.30478 0.37321 -1.58495 -0 -0 -0.68419 -0.01084 0 0 0 0 0 0.00372 -0.00328 0.01469 0 2.09185 -0.06581 0 1.0402 -0.13518 0.29349 -4.9685
ASN_60 -4.36216 0.21453 4.23335 -0.18335 0.00588 0.28941 2.25404 -2.03844 -0.00753 -0.05412 -1.96742 -0.77222 0 0 0 0 0 0.00336 -0.06233 0.00161 0 2.67528 -0.2773 0 -0.93687 0.09147 0.28178 -0.61104
TRP_61 -12.2342 1.17819 3.49763 -0.79135 0.02554 0.27831 2.55673 -3.15482 -0 -0 -2.87353 -0.12167 0 0 0 -0.57362 0 0.01288 0.00687 0.08473 0 1.58929 -0.34837 0 1.6906 0.2183 0.34492 -8.61355
TYR_62 -9.31576 0.75366 5.18183 -0.61664 0.10478 0.3613 2.65991 -3.09536 -0 -0 -2.88999 -0.22543 0 0 0 0 0 0.01436 0.22284 0.172 0 1.91946 -0.22516 0.09736 1.2797 -0.06079 0.44482 -3.21709
VAL_63 -6.2492 0.82636 3.09967 -0.26401 0.13772 0.05393 2.3689 -2.36065 -0 -0 -2.32864 -0.4092 0 0 0 0 0 0.00428 0.12087 0.01862 0.19185 0 -0.65997 0 1.9342 -0.24891 0.51319 -3.251
ASP_64 -3.54981 0.35994 5.47236 -0.12931 0.06496 0.41143 2.71676 -2.26371 -0.0107 -0.12224 -4.64204 -0.87868 0 0 -0.73392 0 0 0.03679 -0.07772 0.08874 0 2.68181 -0.57857 0 -2.3716 -0.37324 0.54303 -3.35572
GLY_65 -1.99219 0.19882 1.7109 -5e-05 0 0 0.08536 -0.98699 -0 -0 -0.15799 -0.38975 0 0 0 0 0 0.01945 -0.16656 0 0 0 -1.45358 0 0.83697 -0.77109 0.39596 -2.67075
VAL_66 -4.35495 0.45266 4.18883 -0.28703 0.20621 0.06303 2.79264 -2.29599 -0 -0 -2.55857 -0.10228 0 0 0 0 0 0.00695 -0.04807 0.00079 0.13344 0 -0.49934 0 1.9342 -0.71779 0.23204 -0.85323
GLU_67 -4.53215 0.40204 3.30579 -0.29038 0.04927 0.35295 0.54256 -1.71573 -0.01342 -0.07835 -0.96979 -0.27871 0 0 0 0 0 0.00551 -0.07707 0.10707 0 2.76911 -0.02497 0 -2.7348 -0.51001 0.16717 -3.5239
VAL_68 -5.54448 0.60448 2.55903 -0.27823 0.1809 0.06063 2.053 -1.9697 -0.0044 -0.028 -0.6695 -0.33335 0 0 0 0 0 0.02045 -0.0321 0.00018 0.23402 0 -0.77166 0 1.9342 -0.52623 0.29768 -2.21309
HIS_69 -2.58713 0.14355 2.61338 -0.46297 0.03108 0.5563 0.25213 -1.28545 -0.00589 -0.02423 0.04718 -0.13755 0 0 0 0 0 0.02613 0.00528 0.00782 0 1.61212 -0.43866 0 -0.45461 -0.4444 0.29245 -0.25346
ASN_70 -2.3899 0.14657 1.5189 -0.20133 0.05543 0.33262 0.61209 -1.04696 -0.02259 -0.23286 0.17794 -0.42891 0 0 0 0 0 0.01423 -0.06895 0.04877 0 2.05262 -0.57802 0 -0.93687 -0.6134 0.28309 -1.27753
ALA_71 -3.43275 0.31054 1.07288 -0.02255 0 0 0.44143 -1.24355 -0.0044 -0.028 -0.11126 -0.20141 0 0 0 0 0 0.02236 0.04742 0 0 0 0.01676 0 1.8394 -0.46614 0.26294 -1.49633
LYS_72 -3.80388 0.23757 4.54007 -0.45992 0.0697 0.30278 2.48608 -1.9472 -0.02841 -0.10092 -3.20579 0.05748 0 0 0 0 0 0.03016 0.01132 0.09159 2.66468 0 -0.00116 0 -1.5107 -0.15525 0.19307 -0.52875
THR_73 -3.01243 0.18736 1.28788 -0.15291 0.05067 0.055 0.68119 -0.96144 -0 -0 -0.74645 -0.2966 0 0 0 0 0 0.00342 -0.05146 0.05349 0.18905 0 -0.18877 2.28345 -1.0874 -0.02467 0.24376 -1.48687
LYS_74 -3.67225 0.46695 3.07266 -0.29374 0.03037 0.12908 1.50683 -1.37957 -0 -0 -1.14589 0.07295 0 0 0 0 0 0.01837 0.07874 0.08743 1.93378 0 -0.06207 0 -1.5107 -0.15643 0.80446 -0.01904
PRO_75 -1.61672 0.31949 1.60433 -0.13052 0.00184 0.09622 0.46965 -0.63549 -0 -0 -0.07798 0.20924 0 0 0 0 0 0.00883 -0.08923 0.02264 0.13792 0 -1.05562 0 -2.4119 -0.58391 0.87145 -2.85976
ARG_76 -4.44669 0.30091 2.18827 -0.78171 0.14086 0.58589 0.54671 -1.03968 -0.01474 -0.15813 -0.5161 0.27791 0 0 0 0 0 0.02117 -0.03844 0.02306 3.18697 0 -0.0397 0 -1.2888 -0.63225 0.27995 -1.40455
GLU_77 -3.62772 0.12718 4.30775 -0.19803 0.02572 0.29092 2.45289 -1.92896 -0 -0 -2.79937 -0.5229 0 0 0 0 0 0.02985 -0.00622 0.00795 0 3.06444 0.12016 0 -2.7348 -0.20998 0.12832 -1.4728
GLU_78 -2.75657 0.39677 2.01896 -0.21452 0.04564 0.30927 0.72025 -0.95437 -0.01819 -0.1496 -1.13 -0.46138 0 0 0 -0.63749 0 0.01877 -0.04233 0.03083 0 3.42954 0.05894 0 -2.7348 -0.02341 0.2325 -1.8612
GLN_79 -8.42184 0.50228 9.53264 -0.2517 0.02197 0.20409 5.08379 -4.18602 -0 -0 -4.64389 -0.30108 0 0 -1.28273 0 0 0.03253 0.04452 0.0198 0 3.69734 -0.09298 0 -0.18838 -0.14248 0.49745 0.12531
TYR_80 -3.53196 0.33902 2.59413 -1.02941 0.17665 0.41887 1.10116 -1.4193 -0.05044 -0.40518 0.17717 -0.38277 0 0 0 0 0 0.01034 -0.18486 0.03346 0 2.04776 0.35016 0.0637 1.2797 -0.02047 0.50973 2.07746
ASN_81 -4.99923 0.48815 4.80875 -0.35087 0.04648 0.69405 1.88125 -2.45471 -0.02517 -0.18532 -1.2074 -1.28053 0 0 0 -1.12012 0 0.0026 -0.06561 0.00098 0 2.29367 -0.66833 0 -0.93687 -0.21548 0.44821 -2.84551
SER_82 -1.9327 0.19636 2.66563 -0.02943 0.02779 0.03014 1.12077 -1.29497 -0.02996 -0.24262 -0.93168 0.07748 0 0 0 0 0 0.01994 -0.05342 0.00052 0.07289 0 0.26981 0.62972 -0.77834 -0.06663 0.38844 0.13975
THR_83 -6.30774 0.29667 6.05093 -0.11303 0.0405 0.07546 2.97591 -3.00928 -0.00825 -0.07677 -2.64933 -0.9228 0 0 0 -0.69439 0 0.01676 0.00296 0.05612 0.1229 0 -0.65593 4.10065 -1.0874 0.00083 0.32676 -1.45848
TYR_84 -9.66751 0.9117 5.83533 -0.6293 0.04449 0.29885 3.58413 -3.18603 -0.01474 -0.15813 -4.25376 -0.05337 0 0 0 -0.63749 0 0.02072 0.09133 0.01256 0 1.93053 -0.37945 0.41238 1.2797 -0.31456 0.72203 -4.15059
ARG_85 -8.00636 0.49484 5.49199 -0.68974 0.13486 0.42584 2.7428 -2.83824 -0 -0 -3.04023 0.26632 0 0 0 0 0 0.01637 0.0013 0.17703 2.31073 0 0.16324 0 -1.2888 -0.03016 0.69642 -2.97181
VAL_86 -6.38711 0.63334 2.35232 -0.26069 0.16204 0.05195 2.43443 -2.01778 -0.01949 -0.07628 -2.54382 -0.28799 0 0 0 0 0 0.03521 0.07246 0.17559 0.30255 0 -0.79562 0 1.9342 -0.14184 0.29045 -4.08608
VAL_87 -6.38201 0.69893 1.87431 -0.28004 0.25116 0.06116 1.65542 -1.9304 -0 -0 -1.88125 -0.27097 0 0 0 0 0 0.03127 -0.03607 0.04398 0.29709 0 -0.79904 0 1.9342 -0.44416 0.33003 -4.84639
SER_88 -6.22481 0.5039 4.87796 -0.03067 0 0.04752 3.22013 -2.62199 -0.03216 -0.12638 -3.89303 -0.77886 0 0 0 -0.57362 0 0.06579 0.00067 0.02463 0.77447 0 0.50612 1.72852 -0.77834 -0.06977 0.39509 -2.98483
VAL_89 -6.84077 0.58994 3.70013 -0.27717 0.22442 0.06181 2.57271 -2.4912 -0.02056 -0.11547 -2.59075 -0.33953 0 0 0 0 0 0.04004 -0.07148 0.00761 0.22036 0 -0.75415 0 1.9342 -0.04709 0.33809 -3.85887
LEU_90 -8.89015 0.89737 2.6456 -0.60679 0.24439 0.15797 2.7217 -2.62752 -0.01267 -0.05011 -2.61082 0.28651 0 0 0 0 0 0.03027 -0.03652 0.02591 0.70914 0 -0.28689 0 0.18072 -0.18177 0.33311 -7.07053
THR_91 -3.87095 0.45949 2.65553 -0.16575 0.07298 0.05673 1.08684 -1.52571 -0.02752 -0.23024 -1.59335 -0.24773 0 0 0 -0.6434 0 0.01628 -0.04058 0.01176 0.07362 0 0.04098 4.15036 -1.0874 -0.18386 0.36564 -0.62632
VAL_92 -7.60542 0.86207 2.50193 -0.26378 0.15931 0.05114 1.93969 -2.18765 -2e-05 -6e-05 -0.68376 -0.09447 0 0 0 0 0 0.04639 0.13496 0.05915 0.45709 0 -0.70193 0 1.9342 -0.33632 0.50205 -3.22542
LEU_93 -5.57295 0.52889 4.95655 -0.53173 0.16501 0.11792 2.06076 -2.39959 -0.03457 -0.1936 -1.536 0.28553 0 0 0 0 0 0.02989 0.01039 0.03773 0.64771 0 -0.26165 0 0.18072 -0.301 0.60402 -1.20597
HIS_94 -8.94342 0.67157 7.55474 -0.41485 0.0008 0.47678 2.97869 -3.85323 -0.02885 -0.2343 -2.76679 -1.41328 0 0 0 0 0 0.0102 -0.01832 0.04532 0 3.82582 -0.21857 0 -0.45461 -0.00075 0.58811 -2.19493
GLN_95 -5.63437 0.47216 5.1178 -0.59889 0.22881 1.00648 2.03962 -2.57941 -0.02393 -0.24062 -1.14306 -2.33642 0 0 0 0 0 0.01798 -0.06348 0.01307 0 4.32184 -0.24686 0 -0.18838 -0.02754 0.43747 0.57226
ASP_96 -6.58321 0.4943 7.46793 -0.10489 0.00895 0.31844 2.85012 -3.25191 -0.04585 -0.31396 -2.22396 -0.24945 0 0 0 0 0 0.03006 0.05136 0.05708 0 1.8368 0.19937 0 -2.3716 -0.25699 0.29358 -1.79384
TRP_97 -10.1599 1.00121 5.8119 -1.21509 0.05062 0.42803 2.58804 -3.18716 -0.01736 -0.13018 -2.54209 -0.34846 0 0 0 0 0 0.02531 -0.01519 0.09829 0 1.68826 -0.24279 0 1.6906 -0.03883 0.32464 -4.19017
LEU_98 -7.26769 0.69485 4.42172 -0.47406 0.20565 0.11633 1.97232 -2.5845 -0.00308 -0.03212 -1.02793 0.22177 0 0 0 0 0 0.02228 -0.00688 0.14322 0.28944 0 -0.28631 0 0.18072 -0.17555 0.41984 -3.16999
ASN_99 -3.56579 0.23768 4.09233 -0.18709 0.03769 0.30102 1.66427 -1.96919 -0.002 -0.03373 -1.35275 -0.39458 0 0 0 0 0 0.00466 -0.01411 0 0 1.93795 -0.28999 0 -0.93687 -0.50941 0.34185 -0.63805
GLY_100 -2.52102 0.13507 3.26598 -5e-05 0 0 1.47696 -1.51092 -0.0107 -0.12224 -1.53285 -0.36058 0 0 0 0 0 0.00448 -0.17417 0 0 0 -1.42268 0 0.83697 -0.6326 0.36265 -2.20572
LYS_101 -5.48293 0.53028 5.62335 -0.50655 0.19761 0.26851 1.92603 -2.28575 -0 -0 -3.58677 0.37508 0 0 0 0 0 0.04606 -0.0624 0.01459 2.68529 0 0.00494 0 -1.5107 -0.61286 0.45574 -1.92046
GLU_102 -5.01268 0.26109 5.30812 -0.27738 0.03903 0.32923 2.92026 -2.36633 -0.00803 -0.02517 -4.28713 -0.2608 0 0 -0.73392 -0.62626 0 0.0039 -0.05459 0.05081 0 3.11688 0.11615 0 -2.7348 -0.30904 0.29778 -4.25286
TYR_103 -9.28882 0.85056 2.98029 -0.61176 0.08675 0.29584 3.23924 -2.61817 -0.01767 -0.10309 -3.10768 -0.20641 0 0 0 0 0 0.00491 -0.02166 0.07598 0 2.34935 -0.02722 0.01193 1.2797 -0.05788 0.28056 -4.60525
LYS_104 -7.05253 0.90645 6.09873 -0.39172 0.06054 0.18555 3.26663 -2.72824 -0.00803 -0.02517 -4.43983 0.06011 0 0 0 -0.30424 0 0.01921 0.01837 0.1851 2.14773 0 0.28036 0 -1.5107 -0.02764 0.40478 -2.85453
CYS:disulfide_105 -6.17477 0.30335 2.79159 -0.06948 0.00436 0.05845 2.00253 -1.84208 -0.01256 -0.0478 -2.15556 -0.46504 0 0 0 0 -0.53565 0.00585 0.10406 0.00223 0.28778 0 -0.00456 0 3.6196 0.48223 0.39644 -1.249
LYS_106 -6.71281 0.46678 5.99201 -0.37373 0.03874 0.18131 3.09598 -2.46028 -0.01347 -0.05017 -3.04064 0.02214 0 0 0 0 0 0.00475 -0.01076 0.0726 1.85799 0 0.24664 0 -1.5107 0.49274 0.28106 -1.41983
VAL_107 -7.30369 0.84553 1.45648 -0.28047 0.22396 0.05985 2.42 -1.93739 -0.00283 -0.00789 -3.04653 -0.22416 0 0 0 0 0 0.02511 -0.06583 0.01012 0.34725 0 -0.78863 0 1.9342 -0.18523 0.3861 -6.13405
SER_108 -3.82487 0.14468 3.31208 -0.02691 0 0.04793 2.00284 -1.71072 -0.02097 -0.10806 -2.13757 -1.08134 0 0 0 0 0 0.05051 0.00939 0.00482 0.89272 0 -0.09511 0.6072 -0.77834 -0.1682 0.5172 -2.36271
ASN_109 -6.19384 0.37953 4.9663 -0.32859 0.04297 0.60207 2.99242 -2.57592 -0.01682 -0.1375 -1.71196 -0.83935 0 0 -0.86154 0 0 0.1763 0.34338 0.01017 0 1.76673 -0.09887 0 -0.93687 0.02704 0.70465 -1.68971
LYS_110 -2.96489 0.58337 5.12069 -0.55716 0.14551 0.50708 2.17826 -1.97955 -0.0023 -0.02934 -5.03356 0.39038 0 0 -0.57309 0 0 0.07116 -0.02794 0.01481 2.07661 0 -0.10093 0 -1.5107 -0.2872 0.64977 -1.32902
ALA_111 -2.84642 0.23992 1.82679 -0.02649 0.0023 0 1.00003 -1.07025 -0.01395 -0.05645 -0.76944 -0.44495 0 0 -0.86154 0 0 0.09517 -0.0571 0 0 0 0.02595 0 1.8394 -0.57583 0.30489 -1.38796
LEU_112 -7.66362 1.24516 3.24549 -0.47579 0.27239 0.10044 1.74429 -2.20674 -0 -0 0.31773 0.08682 0 0 0 0 0 0.01449 0.02041 0.21315 0.88519 0 -0.30655 0 0.18072 -0.23303 0.78694 -1.77249
PRO_113 -2.3592 0.34671 1.37246 -0.08931 0.00017 0.05614 0.23602 -0.44594 -0 -0 -0.03007 0.70096 0 0 0 0 0 0.03382 -0.0892 0.02114 0.44679 0 -0.17357 0 -2.4119 -0.10999 0.88025 -1.61471
ALA_114 -2.39471 0.59025 2.01526 -0.0232 0 0 0.9294 -1.04249 -0 -0 0.38523 -0.47481 0 0 0 0 0 0.01095 0.02929 0 0 0 -0.55287 0 1.8394 -0.16261 0.89973 2.04883
PRO_115 -3.30002 0.40419 1.76128 -0.12129 0.00086 0.08871 0.33256 -0.78598 -0.00441 -0.01304 -0.25683 0.26544 0 0 0 0 0 0.00553 -0.04258 0.01301 0.16899 0 -1.13644 0 -2.4119 -0.35634 0.93223 -4.45606
ILE_116 -7.13714 0.7843 3.01292 -0.47414 0.39337 0.10316 2.85882 -2.04945 -0.01533 -0.05665 -2.42234 0.10078 0 0 0 0 0 0.01666 -0.05459 0.05846 0.46763 0 -0.69409 0 0.73287 -0.65172 0.34359 -4.6829
GLU_117 -3.98113 0.36819 4.33856 -0.20117 0.02808 0.29752 1.21097 -1.56448 -0.00632 -0.01768 -2.95008 -0.54082 0 0 0 -0.30424 0 0.04414 -0.04425 0.00446 0 3.29909 0.33174 0 -2.7348 -0.11577 0.3255 -2.2125
LYS_118 -6.38052 0.41996 5.52404 -0.56137 0.11113 0.21586 2.58004 -2.30959 -0.01533 -0.05665 -2.92441 0.31746 0 0 0 0 0 0.02831 0.05278 0.46902 2.54008 0 0.04589 0 -1.5107 0.13315 0.46097 -0.85986
THR_119 -5.16227 0.94293 3.30517 -0.11701 0.07116 0.09033 1.38802 -1.74415 -0 -0 -2.47065 -0.61055 0 0 0 -0.62626 0 0.02963 0.15446 0.06921 0.16226 0 -0.33133 2.28689 -1.0874 -0.21388 0.68321 -3.18024
ILE_120 -7.2158 0.54932 2.86669 -0.68258 0.37614 0.27725 2.04222 -2.00255 -0 -0 -2.24917 -0.44536 0 0 0 0 0 0.05167 -0.00943 0.08973 1.24981 0 -0.03387 0 0.73287 -0.33126 0.81106 -3.92325
SER_121 -2.52727 0.08372 2.08956 -0.02667 0 0.06269 0.50132 -0.99765 -0 -0 -0.31705 -0.34118 0 0 0 0 0 0.0091 0.05619 0.00808 0.03378 0 -0.54644 0.6058 -0.77834 -0.29075 0.53462 -1.8405
LYS_122 -6.61207 0.61405 6.83677 -0.58966 0.17664 0.36955 2.94141 -2.64706 -0.01736 -0.13018 -3.65082 0.66627 0 0 0 -0.83782 0 0.0307 -0.02245 0.14 2.93666 0 0.01882 0 -1.5107 -0.38839 0.39685 -1.27878
ALA_123 -2.15955 0.20405 2.22353 -0.02491 0.0002 0 0.767 -1.03463 -0.0181 -0.16652 -1.07966 -0.25036 0 0 0 0 0 0.00834 -0.05072 0 0 0 -0.01984 0 1.8394 -0.67604 0.37891 -0.05891
LYS_124 -2.19812 0.06617 2.18512 -0.28428 0.03635 0.12771 1.02012 -0.99687 -0 -0 -1.13062 -0.02613 0 0 -0.51054 0 0 0.03754 0.04091 0.01293 1.90779 0 -0.08288 0 -1.5107 -0.45276 0.25675 -1.50152
GLY_125 -1.72098 0.23021 1.17789 -0.00126 0 0 0.44636 -0.64756 -0.00392 -0.05981 -0.19858 -0.2539 0 0 0 0 0 0.00814 -0.12374 0 0 0 -1.54014 0 0.83697 0.3356 0.31207 -1.20265
GLN_126 -2.79555 0.51282 2.50743 -0.70586 0.12436 0.51181 0.99404 -1.13324 -0 -0 -1.24272 -0.30031 0 0 -1.00061 0 0 0.01304 0.13195 0.22249 0 2.63008 0.16978 0 -0.18838 0.30199 1.05224 1.80537
PRO_127 -4.30209 0.74696 2.57026 -0.12061 0.00096 0.0892 1.14248 -1.12261 -0 -0 -1.50158 0.25884 0 0 -1.00061 0 0 0.00443 -0.02998 0.03055 0.21239 0 -1.07363 0 -2.4119 -0.47404 1.08306 -5.89791
ARG_128 -6.46023 0.4636 6.46487 -0.49477 0.06674 0.24774 3.6652 -2.93654 -0.01151 -0.12017 -3.49636 0.49727 0 0 0 -0.46828 0 0.0403 0.00257 0.12521 2.32664 0 -0.20893 0 -1.2888 -0.49029 0.33029 -1.74545
GLU_129 -3.64317 0.57237 2.52157 -0.32949 0.07057 0.45252 0.30557 -1.27643 -0.02313 -0.24692 0.19551 -0.35384 0 0 0 0 0 0.02861 -0.00658 0.03913 0 2.90715 0.10812 0 -2.7348 -0.20335 0.93138 -0.68521
PRO_130 -6.50388 0.83842 2.27619 -0.19986 0.00524 0.14424 0.37716 -1.12725 -0 -0 -0.36649 0.03027 0 0 0 0 0 0.08237 0.36273 0.05316 0.32348 0 -0.77411 0 -2.4119 -0.27135 1.20357 -5.958
GLN_131 -4.14122 0.28016 3.87647 -0.25889 0.03599 0.20221 2.6064 -1.95659 -0 -0 -3.50893 -0.5327 0 0 0 -0.37964 0 0.0391 -0.01977 0.00392 0 2.99789 -0.02004 0 -0.18838 -0.2634 0.64185 -0.58557
VAL_132 -6.4276 0.71795 0.25849 -0.25656 0.12902 0.05176 0.59309 -1.32102 -0 -0 -0.65285 -0.32213 0 0 0 0 0 0.03871 -0.08216 0.01653 0.28489 0 -0.78201 0 1.9342 -0.33725 0.35866 -5.79829
TYR_133 -5.88679 0.39352 3.77086 -0.60018 0.03858 0.32778 2.58236 -2.20892 -0 -0 -3.30727 -0.19402 0 0 0 -0.37964 0 0.00868 0.01991 0.03405 0 1.86132 -0.35925 4e-05 1.2797 -0.37956 0.34396 -2.65486
THR_134 -5.63398 0.8714 1.66465 -0.10999 0.05132 0.08528 0.71251 -1.45426 -0 -0 -1.54736 -0.45345 0 0 -0.39221 0 0 0.01387 0.05283 0.05851 0.50843 0 -0.21818 2.29185 -1.0874 -0.17764 0.52698 -4.23685
LEU_135 -5.41244 0.69052 3.1136 -0.46661 0.27133 0.13147 2.06965 -2.0035 -0 -0 -2.17993 -0.02288 0 0 0 0 0 0.00692 0.03923 0.29213 1.76471 0 0.04655 0 0.18072 0.09264 1.10213 -0.28375
PRO_136 -3.08336 0.60277 1.057 -0.20223 0.00591 0.14367 0.4297 -0.59519 -0 -0 -0.08438 0.08768 0 0 0 0 0 0.01145 0.01378 0.00352 0.33713 0 -0.84114 0 -2.4119 0.01566 1.5488 -2.96115
PRO_137 -5.77081 0.86031 2.79603 -0.15067 0.00118 0.1048 0.64592 -1.12489 -0 -0 -0.82934 0.18121 0 0 0 0 0 0.00647 0.04935 0.0307 0.24131 0 -1.12588 0 -2.4119 -0.45637 0.987 -5.96557
SER_138 -3.54694 0.32207 4.94303 -0.02689 0 0.04328 2.71095 -2.07512 -0 -0 -2.58829 -0.9351 0 0 -0.96413 0 0 0.01147 0.06295 0.00167 1.47925 0 -0.11494 0.60057 -0.77834 -0.6363 0.40349 -1.08734
ARG_139 -3.32754 0.25246 3.88573 -0.61225 0.1252 0.33521 2.23625 -1.81831 -0 -0 -2.29729 0.41687 0 0 -0.82468 0 0 0.03781 -0.03672 0.10943 2.68404 0 -0.19897 0 -1.2888 -0.48011 0.35788 -0.44381
ASP_140 -2.78735 0.31879 3.55897 -0.11325 0.0093 0.3476 1.58652 -1.63833 -0 -0 -1.53505 -0.34214 0 0 0 0 0 0.03385 -0.05655 0.00224 0 1.80446 -0.06493 0 -2.3716 -0.41551 0.35611 -1.3069
GLU_141 -6.47279 0.60234 7.7655 -0.21274 0.01622 0.27799 4.1175 -3.30678 -0.00623 -0.02804 -4.62488 -0.50753 0 0 -0.96413 -0.75667 0 0.11346 -0.02021 0.0197 0 4.21318 -0.11057 0 -2.7348 -0.49164 0.50614 -2.60497
LEU_142 -5.56402 0.40993 3.76077 -0.49498 0.18973 0.1354 2.01963 -2.13328 -0 -0 -1.55691 0.08581 0 0 0 0 0 0.06409 0.02297 0.04298 0.07786 0 -0.08614 0 0.18072 -0.50935 0.48193 -2.87285
THR_143 -2.61275 0.35595 3.11556 -0.12963 0.05335 0.07088 1.49428 -1.5083 -0 -0 -1.35324 -0.30212 0 0 0 0 0 0.0273 -0.04884 0.03349 0.0478 0 -0.30496 4.20064 -1.0874 -0.4952 0.29674 1.85355
LYS_144 -3.96089 0.25968 4.68331 -0.29201 0.03582 0.13228 2.27475 -2.02644 -0.00623 -0.02804 -0.59408 0.00743 0 0 0 0 0 0.00399 -0.02378 0.02534 1.87194 0 -0.0782 0 -1.5107 -0.25172 0.19556 0.718
ASN_145 -2.09646 0.06762 2.21693 -0.18273 0.03311 0.27991 0.85531 -1.00529 -0.00277 -0.01981 -1.24803 -0.3155 0 0 0 0 0 0.00225 -0.02131 0.00618 0 1.47579 0.04204 0 -0.93687 -0.03519 0.12173 -0.76307
GLN_146 -5.09513 0.38437 3.81821 -0.23982 0.02133 0.17633 1.55352 -2.0137 -0 -3e-05 -1.17538 -0.64854 0 0 0 -0.53938 0 0.00388 0.01717 0.04788 0 2.87343 -0.03996 0 -0.18838 -0.1465 0.20828 -0.98243
VAL_147 -6.81808 0.53679 2.65631 -0.32032 0.2172 0.06941 2.30375 -2.13454 -0.00726 -0.02712 -2.62234 -0.37886 0 0 0 0 0 0.01988 -0.01217 0.02014 0.15238 0 -0.43484 0 1.9342 -0.28921 0.42566 -4.70901
SER_148 -3.64329 0.30857 3.69722 -0.04564 0 0.08395 1.59986 -1.6911 -0.01073 -0.16126 -1.58489 -0.12504 0 0 0 -0.75667 0 0.04283 0.06112 0.03998 0.93285 0 0.19062 1.7839 -0.77834 -0.14122 0.45045 0.25318
LEU_149 -8.64334 1.13482 1.4924 -0.48964 0.27367 0.10593 2.61703 -1.97371 -0.0246 -0.09476 -2.59218 0.09945 0 0 0 0 0 0.00326 0.1508 0.22575 0.70162 0 -0.30914 0 0.18072 -0.04586 0.4639 -6.72386
THR_150 -6.15699 0.50682 3.94938 -0.16616 0.09263 0.05791 2.58631 -2.32676 -0.01073 -0.16126 -3.01618 -0.25722 0 0 0 0 0 0.006 0.08985 0.00082 0.25926 0 -0.23041 2.29283 -1.0874 -0.05508 0.51205 -3.11431
CYS:disulfide_151 -6.70045 0.70478 3.22018 -0.06069 4e-05 0.04343 2.65774 -2.1934 -0.02672 -0.09797 -2.56848 -0.46148 0 0 0 0 -0.58793 0.00975 -0.0426 0.00559 0.49595 0 0.13851 0 3.6196 0.34272 0.397 -1.10444
LEU_152 -7.21767 0.61677 3.33236 -0.60532 0.15689 0.1674 2.71201 -2.41327 -8e-05 -0.00028 -2.69489 0.20068 0 0 0 0 0 0.01462 -0.00105 0.35371 0.63063 0 -0.34852 0 0.18072 0.28757 0.34646 -4.28124
VAL_153 -7.93642 0.70211 1.3897 -0.26573 0.12794 0.05403 2.52805 -2.13539 -0.00938 -0.03034 -2.57332 -0.38068 0 0 0 0 0 0.05321 -4e-05 0.01976 0.1799 0 -0.70969 0 1.9342 -0.1843 0.50645 -6.72993
LYS_154 -5.93912 0.60161 5.3861 -0.4074 0.07323 0.17493 2.65055 -2.41954 -0.01171 -0.12702 -4.42182 0.12673 0 0 0 0 0 0.02731 0.01155 0.75141 2.12354 0 -0.1129 0 -1.5107 -0.02499 0.83264 -2.21561
GLY_155 -4.27397 0.50902 3.80671 -7e-05 0 0 1.76277 -1.92146 -0 -0 -0.88011 -0.35945 0 0 0 0 0 0.0209 -0.10007 0 0 0 -1.53079 0 0.83697 0.49691 0.679 -0.95364
PHE_156 -12.642 1.32922 3.85034 -0.88057 0.0399 0.55437 2.20621 -3.155 -0.00254 -0.04268 -2.54842 -0.16328 0 0 0 0 0 0.06127 0.09834 0.1319 0 3.00546 -0.39334 0 1.0402 0.25022 0.6769 -6.5835
TYR_157 -8.62778 0.89207 4.78078 -0.75294 0.07834 0.07117 2.79909 -2.90447 -0 -0 -2.91418 -0.51245 0 0 -0.51054 0 0 0.01699 0.03186 0.16508 0 1.92256 -0.30792 0.0063 1.2797 0.55816 1.39004 -2.53818
PRO_158 -5.77823 0.62384 3.40429 -0.17027 0.00149 0.11894 1.33602 -1.61298 -0 -0 -0.8783 0.2796 0 0 -0.93056 0 0 0.16326 0.04077 0.0103 0.31142 0 -0.86243 0 -2.4119 0.87447 0.94185 -4.5384
SER_159 -3.77388 0.30928 2.38519 -0.03222 0.0064 0.05298 0.74715 -1.26257 -0.00547 -0.06798 -0.63642 -0.92402 0 0 0 0 0 0.12576 -0.10609 0.00953 0.13666 0 -0.41261 0.6143 -0.77834 0.46343 0.47223 -2.67668
ASP_160 -3.64349 0.24665 3.66496 -0.11896 0.00945 0.35051 1.00185 -1.59199 -0.02987 -0.23382 -0.80559 -0.58605 0 0 0 0 0 0.09313 0.03335 0.00191 0 4.2632 -0.82883 0 -2.3716 0.11032 0.55095 0.11607
ILE_161 -6.71741 0.83449 0.56802 -0.60245 0.41587 0.1231 0.60823 -1.30627 -0.00547 -0.06798 -0.48496 -0.09704 0 0 0 0 0 0.04923 0.06056 0.10128 1.94805 0 -0.1071 0 0.73287 -0.08734 0.7796 -3.25473
ALA_162 -4.44513 0.51023 2.27349 -0.02363 0 0 2.05283 -1.69279 -0 -0 -1.97125 -0.41238 0 0 0 0 0 0.06822 -0.00313 0 0 0 0.47874 0 1.8394 0.47714 0.72134 -0.12692
VAL_163 -5.58765 0.6448 -0.26587 -0.25262 0.13973 0.04986 0.76681 -1.21609 -0 -0 -0.90667 -0.2812 0 0 0 0 0 0.00955 -0.07543 0.03076 0.33065 0 -0.73005 0 1.9342 0.25974 0.27162 -4.87785
GLU_164 -5.17503 0.45011 5.38237 -0.18986 0.02699 0.27166 3.26796 -2.47943 -0 -0 -4.67874 -0.53982 0 0 0 0 0 0.01063 0.03588 0.02289 0 3.15723 0.02694 0 -2.7348 -0.1608 0.27533 -3.0305
TRP_165 -12.7622 0.86334 4.5012 -0.72621 0.02321 0.27828 2.49925 -3.26344 -0 -0 -2.64782 -0.18873 0 0 0 -0.20717 0 0.01164 0.02071 0.16597 0 1.50351 -0.27569 0 1.6906 0.11048 0.32012 -8.08294
GLU_166 -6.03099 0.52545 6.50366 -0.35278 0.08428 0.49097 3.00594 -2.79215 -0 -0 -4.55818 -0.27039 0 0 0 -0.52109 0 0.03626 -0.01468 0.1057 0 3.55331 0.09621 0 -2.7348 0.16061 0.35888 -2.35378
SER_167 -5.12419 0.43421 6.0285 -0.03359 0.00044 0.05359 3.24445 -2.68165 -0.00459 -0.02676 -2.87525 -0.82405 0 0 -0.3941 0 0 0.00524 -0.04607 0.00105 0.19039 0 -0.24667 1.79295 -0.77834 0.23037 0.36988 -0.68417
ASN_168 -2.34556 0.13137 2.90976 -0.18055 0.01822 0.30617 1.5975 -1.33403 -0.01375 -0.12028 -0.11755 -1.0134 0 0 0 -0.94486 0 0.00725 -0.08664 0.09689 0 1.87846 -1.00548 0 -0.93687 -0.29591 0.32845 -1.12079
GLY_169 -1.46262 0.18804 1.57482 -6e-05 0 0 0.07501 -0.78875 -0 -0 0.17016 -0.37458 0 0 0 0 0 0.00274 -0.14574 0 0 0 -1.48311 0 0.83697 -0.91997 0.27249 -2.05461
GLN_170 -3.78717 0.47835 4.71742 -0.62434 0.126 0.61893 2.55729 -2.1027 -0.00822 -0.09502 -2.35288 -0.70201 0 0 0 0 0 0.00534 0.02825 0.03443 0 2.17144 0.0035 0 -0.18838 -0.59022 0.897 1.18701
PRO_171 -2.70057 0.29922 1.57469 -0.19189 0.00314 0.1386 0.3182 -0.74437 -0 -0 -0.90336 -0.00204 0 0 0 0 0 0.00896 0.1214 0.00313 0.4884 0 -0.83386 0 -2.4119 -0.35893 0.90921 -4.28197
GLU_172 -6.74986 0.64105 6.79238 -0.32313 0.04412 0.52143 2.82287 -2.95543 -0 -0 -3.38473 -0.62117 0 0 0 -1.63869 0 0.27866 0.00111 0.24944 0 3.21842 0.06237 0 -2.7348 -0.24557 0.63604 -3.38547
ASN_173 -2.27405 0.21565 2.1484 -0.19766 0.00925 0.30636 0.64971 -1.15396 -0.00991 -0.14181 0.06122 -0.51005 0 0 0 0 0 0.02601 0.00615 0.0029 0 1.92031 -0.05087 0 -0.93687 0.22209 0.66862 0.96149
ASN_174 -3.31447 0.31618 3.23073 -0.34737 0.07273 0.67169 1.38051 -1.61783 -0.00991 -0.14184 -1.59434 -0.73062 0 0 0 0 0 0.0751 0.02535 0.11637 0 1.90716 -0.55594 0 -0.93687 0.22424 0.30274 -0.92639
TYR_175 -7.85437 0.77886 3.71766 -1.09718 0.13028 0.62632 2.18971 -2.41953 -0 -0 -1.83026 -0.27207 0 0 0 0 0 0.01266 -0.01143 0.05498 0 1.64051 -0.37233 0.00337 1.2797 -0.16076 0.29392 -3.28999
LYS_176 -2.948 0.17509 3.37025 -0.4513 0.1077 0.24019 2.08112 -1.61652 -0 -0 -2.52483 -0.11193 0 0 0 0 0 0.01716 0.01264 0.00251 1.76021 0 0.0114 0 -1.5107 -0.21292 0.30108 -1.29686
THR_177 -3.43082 0.32821 1.36889 -0.12271 0.06365 0.09273 0.77261 -1.00203 -0 -0 -1.23526 -0.65587 0 0 0 0 0 0.00855 -0.00758 0.01204 0.19607 0 -0.2962 2.28229 -1.0874 -0.20457 0.20635 -2.71105
THR_178 -4.13408 0.48385 4.02386 -0.12309 0.0799 0.08335 2.46617 -1.82196 -0.00879 -0.11333 -3.11336 -0.36721 0 0 -1.35822 0 0 0.01656 0.71068 0.22497 0.03494 0 -0.38924 2.26773 -1.0874 -0.33915 1.14037 -1.32346
PRO_179 -2.60716 0.57046 2.25949 -0.13985 5e-05 0.10241 1.02849 -0.96774 -0.00153 -0.00643 -1.19775 0.21389 0 0 -0.48826 0 0 0.01568 0.45651 0.01001 0.36401 0 -1.09625 0 -2.4119 -0.47305 1.97566 -2.39326
PRO_180 -4.80217 0.44705 1.24339 -0.13282 0.00398 0.09658 0.49174 -0.75233 -0 -0 -0.38987 0.18829 0 0 0 0 0 0.01283 -0.0992 0.01443 0.1794 0 -0.84617 0 -2.4119 -0.64377 1.22951 -6.17103
VAL_181 -5.61994 0.56328 3.46891 -0.26439 0.16901 0.05215 2.90015 -2.28576 -0 -0 -2.59348 -0.14041 0 0 0 0 0 0.00381 -0.05537 0.02378 0.37058 0 -0.78545 0 1.9342 -0.57437 0.52798 -2.3053
LEU_182 -4.52733 0.41484 1.33023 -0.55528 0.20893 0.13105 0.49723 -1.39601 -0 -0 -0.46886 0.3027 0 0 0 0 0 0.01573 -0.05588 0.01175 0.49226 0 -0.2356 0 0.18072 -0.29817 0.34771 -3.60397
ASP_183 -4.81394 0.46321 7.26399 -0.10526 0.00735 0.30508 3.22055 -3.07402 -0 -0 -6.20053 -1.09835 0 0 -0.84262 0 0 0.05911 0.00122 0.08084 0 2.41755 -0.33102 0 -2.3716 -0.17818 0.24728 -4.94934
SER_184 -1.3269 0.18399 2.39976 -0.02939 0.00024 0.04783 1.10629 -1.01552 -0 -0 -0.91526 -1.01367 0 0 -0.84262 0 0 0.00969 -0.04921 0.01252 0.19431 0 -0.09906 0.60067 -0.77834 -0.4233 0.3745 -1.56347
ASP_185 -2.72029 0.18399 5.31995 -0.24859 0.06804 0.85223 2.61854 -2.15362 -0.0117 -0.06691 -4.2277 -1.91885 0 0 -0.61209 -1.22787 0 0.01863 -0.05073 0.00531 0 2.37392 -0.39024 0 -2.3716 -0.75003 0.31539 -4.99422
GLY_186 -2.32625 0.24092 2.66431 -7e-05 0 0 1.17674 -1.42072 -0.00821 -0.06774 -1.07927 -0.37933 0 0 0 0 0 0.00672 -0.14372 0 0 0 -1.51007 0 0.83697 -0.82822 0.17738 -2.66055
SER_187 -5.39145 0.27281 6.15105 -0.03753 0 0.06551 2.99906 -2.84719 -0.01737 -0.09198 -4.30463 -0.33449 0 0 -0.61209 -0.7596 0 0.0095 -0.02173 0.06006 0.18534 0 -0.45056 1.7998 -0.77834 -0.61399 0.26338 -4.45444
PHE_188 -10.3892 0.82359 4.07496 -0.59346 0.05655 0.28053 3.19445 -3.15122 -0 -0 -4.11873 0.23118 0 0 0 0 0 0.00653 0.09702 0.03061 0 2.00218 -0.35799 0 1.0402 -0.29487 0.4412 -6.62646
PHE_189 -8.80907 0.88134 4.0025 -1.02173 0.09578 0.56978 3.04067 -2.70287 -0.01032 -0.11976 -2.96484 -0.14022 0 0 0 0 0 0.04133 0.02031 0.06336 0 1.61229 -0.49702 0 1.0402 -0.23576 0.44063 -4.6934
LEU_190 -8.46688 0.70723 3.36549 -0.7212 0.56805 0.30503 2.37427 -2.47368 -0 -0 -2.69472 -0.25135 0 0 0 0 0 0.02038 0.14025 0.02358 0.80915 0 0.69793 0 0.18072 0.43289 0.59594 -4.38691
TYR_191 -6.14907 0.51005 2.36422 -0.58417 0.04089 0.28056 2.27381 -1.92048 -0 -0 -2.47181 -0.18061 0 0 -0.86996 0 0 0.0062 0.01391 0.0544 0 1.89438 -0.38722 0 1.2797 0.40831 0.65704 -2.77985
SER_192 -5.87431 0.56292 5.05579 -0.02936 0 0.05135 3.52926 -2.52024 -0.01699 -0.06852 -3.24331 -0.89691 0 0 0 -0.20717 0 0.03834 0.01903 0.02557 0.37008 0 0.1503 0.62843 -0.77834 0.03925 0.35818 -2.80665
LYS_193 -4.87058 0.47714 4.53235 -0.30706 0.04451 0.16026 2.78498 -2.05329 -0.00628 -0.023 -2.91742 -0.25298 0 0 0 0 0 0.01901 -0.04818 0.0089 2.43108 0 0.26196 0 -1.5107 0.24907 0.31377 -0.70644
LEU_194 -9.5948 1.22533 3.51877 -0.59603 0.18672 0.15464 2.46579 -2.62417 -0.01699 -0.06852 -2.86074 0.30068 0 0 0 0 0 0.00902 -0.00438 0.07145 0.72618 0 -0.30294 0 0.18072 0.02017 0.36421 -6.84488
THR_195 -4.49583 0.30451 3.1807 -0.17486 0.08908 0.06265 1.32264 -1.86761 -0.00628 -0.023 -1.83698 -0.18855 0 0 0 0 0 0.00449 -0.03405 3e-05 0.07505 0 0.06184 2.29695 -1.0874 0.00848 0.30381 -2.00432
VAL_196 -7.55725 0.81031 2.48177 -0.27538 0.18178 0.05801 2.60363 -2.40046 -0 -0 -2.33004 -0.31784 0 0 0 0 0 0.03131 0.00404 0.0019 0.30138 0 -0.78686 0 1.9342 -0.17315 0.36701 -5.06563
ASP_197 -4.73561 0.64399 5.06866 -0.11058 0.00407 0.31995 2.7461 -2.32543 -0.00189 -0.02162 -3.65617 -0.48044 0 0 0 -0.53938 0 0.00373 0.02689 0.01488 0 2.18804 -0.07903 0 -2.3716 -0.44249 0.53996 -3.20796
LYS_198 -6.85803 0.42184 7.0819 -0.60513 0.18598 0.32026 3.79415 -3.18621 -0.01422 -0.12093 -4.30077 -0.08504 0 0 0 0 0 0.01356 -0.05857 0.06359 2.84161 0 -0.0583 0 -1.5107 -0.33011 0.4728 -1.93232
SER_199 -3.19228 0.28828 3.85411 -0.02823 3e-05 0.04368 1.32512 -1.78639 -0.00277 -0.01981 -0.55718 -1.01858 0 0 0 0 0 0.00779 -0.05225 0.00435 0.18105 0 -0.08028 0.60435 -0.77834 -0.45593 0.33437 -1.3289
ARG_200 -7.50793 0.31863 7.75731 -0.68062 0.11042 0.41833 4.24657 -3.57493 -0.02237 -0.22381 -3.80545 0.30116 0 0 0 -1.63869 0 0.04232 0.14609 0.05808 2.36262 0 -0.14494 0 -1.2888 -0.41447 0.4333 -3.10718
TRP_201 -12.0722 0.84864 4.32579 -1.07121 0.05327 0.3899 2.31887 -3.40872 -0.01279 -0.10251 -1.54865 -0.40271 0 0 0 0 0 0.00294 -0.00437 0.00055 0 2.25211 -0.18603 0 1.6906 0.03545 0.60475 -6.28628
GLN_202 -4.97729 0.48621 3.90236 -0.65744 0.08984 0.683 1.54409 -2.08037 -0.01422 -0.12094 -0.68054 -0.29452 0 0 0 0 0 0.01734 0.18226 0.00512 0 2.85271 -0.26574 0 -0.18838 -0.11807 0.5308 0.89624
GLN_203 -3.46079 0.25676 3.9205 -0.40614 0.12854 0.26289 1.61137 -1.82066 -0.01023 -0.12709 -1.13205 -0.8037 0 0 0 -1.07524 0 0.03826 -0.07714 0.00862 0 4.58113 -0.16639 0 -0.18838 -0.45737 0.46015 1.54304
GLY_204 -2.15972 0.18185 2.76013 -5e-05 0 0 1.36218 -1.36512 -0 -0 -1.04879 -0.35765 0 0 0 0 0 0.02042 -0.19534 0 0 0 -1.52909 0 0.83697 -0.31429 0.50282 -1.30568
ASN_205 -5.28492 0.17973 5.02179 -0.21755 0.01959 0.28942 2.4793 -2.47989 -0.00761 -0.0705 -2.47028 -0.23319 0 0 0 -2.0201 0 0.01462 -0.04635 0.04056 0 3.49228 0.2728 0 -0.93687 -0.20071 0.39695 -1.76092
VAL_206 -4.1533 0.21056 2.79447 -0.27411 0.16444 0.05548 1.78074 -1.76978 -0.00553 -0.02526 -1.49324 -0.06031 0 0 -0.3941 0 0 0.00973 -0.06673 0.02399 0.1486 0 -0.52626 0 1.9342 -0.35702 0.24743 -1.75598
PHE_207 -10.1549 0.70288 3.16113 -0.61999 0.08113 0.33304 2.66226 -2.77908 -0.0007 -0.00187 -3.09233 0.14396 0 0 0 0 0 0.01131 0.0016 0.00207 0 1.96858 -0.31621 0 1.0402 -0.38134 0.2419 -6.99633
SER_208 -5.31924 0.5345 5.18488 -0.02496 0 0.02075 2.87374 -2.44311 -0.00524 -0.01576 -2.85117 0.28481 0 0 0 0 0 0.00379 0.01862 0.00723 0.65327 0 -0.05835 0.62066 -0.77834 -0.13657 0.39937 -1.03113
CYS:disulfide_209 -5.98543 0.24458 3.15095 -0.06748 0.00277 0.05046 2.40537 -2.01225 -0.00383 -0.01096 -2.58156 -0.46012 0 0 0 0 -0.58793 0.01069 -0.07884 0.00088 0.31387 0 0.04091 0 3.6196 0.25722 0.34833 -1.34278
SER_210 -4.89765 0.23755 5.31942 -0.02819 0.00031 0.02313 3.19372 -2.53722 -0.0206 -0.07402 -3.90166 0.08403 0 0 0 -0.83415 0 0.01526 0.03465 0.0037 0.58915 0 0.51756 0.62999 -0.77834 0.41823 0.20658 -1.79854
VAL_211 -7.58245 0.73867 0.8724 -0.26909 0.17667 0.05492 2.46139 -2.06088 -0.01073 -0.03738 -2.52822 -0.31542 0 0 0 0 0 0.02611 -0.07198 0.01616 0.25808 0 -0.78466 0 1.9342 -0.04128 0.29042 -6.87307
MET_212 -7.92793 0.51234 3.08812 -0.47341 0.1191 0.21974 2.41341 -2.20102 -0.03065 -0.18083 -2.66144 -0.29887 0 0 0 0 0 0.01739 -0.01853 0.71075 1.71049 0 0.24975 0 0.60916 -0.03508 0.34299 -3.8345
HIS_213 -10.5065 1.10735 8.20398 -0.51594 0.03144 0.36188 4.15043 -4.34764 -0.01982 -0.08855 -3.85332 -1.03959 0 0 -2.11959 0 0 0.02798 -0.0144 0.08518 0 1.87794 -0.46065 0 -0.45461 0.26938 0.44839 -6.85672
GLU_214 -5.21768 0.29992 5.43756 -0.37847 0.21613 0.48759 2.02542 -2.43954 -0.00164 -0.011 -2.36842 -0.64367 0 0 0 -0.83782 0 0.01058 0.0196 0.20073 0 3.06427 -0.16238 0 -2.7348 0.0515 0.48635 -2.49578
ALA_215 -4.17346 0.34902 2.46267 -0.02788 0.00642 0 1.05522 -1.7153 -0 -0 -0.83372 -0.4194 0 0 -1.18903 0 0 0.00252 -0.06633 0 0 0 0.02432 0 1.8394 -0.34377 0.46836 -2.56097
LEU_216 -8.50651 0.72778 4.60987 -0.4344 0.20102 0.06589 2.04208 -2.91128 -0.01292 -0.06213 -2.02121 0.25391 0 0 0 0 0 0.00962 -0.01613 0.35347 0.4092 0 -0.3338 0 0.18072 -0.4942 0.46877 -5.47022
HIS_217 -3.1798 0.47504 4.00702 -0.50536 0.01181 0.31963 1.29649 -1.93781 -0 -0 -0.38649 -0.85557 0 0 0 0 0 0.006 -0.06415 0.00411 0 2.05747 -0.03707 0 -0.45461 -0.33187 0.37934 0.80417
ASN_218 -3.74793 0.39337 3.26426 -0.18584 0.03496 0.31338 0.80115 -1.75502 -0.01202 -0.13612 -0.23879 -0.93818 0 0 0 0 0 0.01578 0.02155 0.00897 0 1.82143 -0.84464 0 -0.93687 -0.25447 0.40189 -1.97316
HIS_D_219 -8.38854 0.95513 5.54437 -0.42819 0.10202 0.4995 3.06803 -3.29976 -0.00124 -0.00646 -3.87851 -0.45024 0 0 -0.99751 0 0 0.0056 0.00348 0.01783 0 2.74152 -0.09182 0 -0.45461 -0.10597 0.73212 -4.43325
TYR_220 -5.78462 0.47451 3.69333 -1.09442 0.15869 0.69525 1.83166 -2.17356 -0.02147 -0.21425 -1.08069 -0.28635 0 0 0 0 0 0.04613 0.09234 0.00189 0 1.52628 -0.26797 0.03218 1.2797 -0.09252 0.75453 -0.42937
THR_221 -4.39639 0.26191 2.62564 -0.2148 0.13167 0.07952 2.12412 -1.70139 -0.00946 -0.07813 -2.39245 -1.02047 0 0 0 0 0 0.08271 -0.01647 0.02256 1.2165 0 -0.19401 2.28883 -1.0874 -0.21068 0.39039 -2.09778
GLN_222 -4.5086 0.5072 4.13801 -0.36927 0.06281 0.18883 1.30689 -1.77076 -0 -0 -2.37721 -0.19702 0 0 0 -0.82293 0 0.0597 -0.0262 0.00974 0 3.3667 -0.15804 0 -0.18838 0.09412 0.29268 -0.39171
LYS_223 -5.30216 0.54082 4.63989 -0.4866 0.17544 0.2771 2.45911 -2.04502 -0 -0 -3.07504 -0.05913 0 0 0 0 0 0.03044 0.15617 0.00715 1.80975 0 0.03 0 -1.5107 0.15928 0.38654 -1.80696
SER_224 -3.11628 0.319 2.20688 -0.02367 0 0.05638 0.90419 -1.16573 -0 -0 -1.33792 -0.43984 0 0 -0.39221 0 0 0.05437 -0.00813 0.00059 0.29714 0 -0.28029 0.60013 -0.77834 -0.02403 0.71449 -2.41325
LEU_225 -8.1117 1.05721 2.69867 -0.48072 0.30643 0.09059 2.43376 -2.34003 -0 -0 -2.49097 0.01101 0 0 0 0 0 0.01691 0.034 0.13997 0.76527 0 0.08638 0 0.18072 0.13749 0.89042 -4.5746
SER_226 -2.77855 0.18667 1.63901 -0.02799 0 0.06495 0.34763 -1.03942 -0 -0 -0.76866 -0.43146 0 0 0 0 0 0.02625 0.01818 0.00032 0.05886 0 -0.53184 0.60001 -0.77834 -0.03957 0.61912 -2.83484
LEU_227 -5.17812 0.51065 1.99968 -0.60077 0.16655 0.15068 0.70212 -1.56747 -0.01155 -0.08221 -0.08687 0.29663 0 0 0 0 0 0.29425 0.063 0.14899 0.51633 0 -0.264 0 0.18072 -0.23513 0.52349 -2.47303
SER_228 -2.62811 0.50844 3.26287 -0.03075 0.00011 0.0507 1.53468 -1.44487 -0 -0 -0.01037 -0.96741 0 0 -0.75388 0 0 0.53652 0.17436 0.06581 1.07553 0 -0.05003 0.65688 -0.77834 -0.44083 1.06725 1.82857
PRO_229 -1.14349 0.31296 0.85967 -0.07251 0 0.04434 0.3532 -0.32442 -0 -0 0.28283 0.57522 0 0 0 0 0 0.34903 -0.19092 0.02732 0.41992 0 -0.56933 0 -2.4119 -0.51373 1.00033 -1.0015
GLY:CtermProteinFull_230 -1.56064 0.18382 2.91225 -0.00118 0 0 1.73974 -1.15972 -0 -0 -2.52227 -0.01338 0 0 -1.57857 0 0 0.04679 0 0 0 0 0 0 0.83697 -0.15964 0.25217 -1.02365
VRT_231 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.0466 0 0 0 0 0 0 0 0 0 9.0466
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 59596 DOMAINID 58049 MODEL 3 2021-02-27_00000233_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 370.969 tmscore: 0.89830 6ifjB_207 prob: 100 ident: 99.52
SSBOND     CYS A   45    CYS A  105                                       2.05  
SSBOND     CYS A  151    CYS A  209                                       2.03  
ATOM      1  N   GLN A   1       6.138 -23.388 -14.614  1.00 19.780          N  
ATOM      2  CA  GLN A   1       7.483 -23.006 -15.011  1.00 19.780          C  
ATOM      3  C   GLN A   1       7.618 -21.514 -15.278  1.00 19.570          C  
ATOM      4  O   GLN A   1       8.662 -21.080 -15.763  1.00 19.790          O  
ATOM      5  CB  GLN A   1       7.880 -23.759 -16.302  1.00 27.690          C  
ATOM      6  CG  GLN A   1       8.006 -25.287 -16.178  1.00 27.690          C  
ATOM      7  CD  GLN A   1       8.233 -25.992 -17.527  1.00 27.690          C  
ATOM      8  OE1 GLN A   1       9.263 -25.757 -18.160  1.00 27.690          O  
ATOM      9  NE2 GLN A   1       7.279 -26.842 -17.982  1.00 27.690          N  
ATOM     10 1H   GLN A   1       6.156 -24.377 -14.418  1.00 23.740          H  
ATOM     11 2H   GLN A   1       5.807 -22.905 -13.793  1.00 23.740          H  
ATOM     12 3H   GLN A   1       5.500 -23.206 -15.377  1.00 23.740          H  
ATOM     13  HA  GLN A   1       8.168 -23.272 -14.207  1.00 23.740          H  
ATOM     14 1HB  GLN A   1       7.137 -23.547 -17.077  1.00 33.230          H  
ATOM     15 2HB  GLN A   1       8.834 -23.376 -16.664  1.00 33.230          H  
ATOM     16 1HG  GLN A   1       8.859 -25.512 -15.539  1.00 33.230          H  
ATOM     17 2HG  GLN A   1       7.145 -25.673 -15.755  1.00 33.230          H  
ATOM     18 1HE2 GLN A   1       7.414 -27.303 -18.861  1.00 33.230          H  
ATOM     19 2HE2 GLN A   1       6.402 -27.045 -17.470  1.00 33.230          H  
ATOM     20  N   ASP A   2       6.587 -20.720 -14.962  1.00 19.260          N  
ATOM     21  CA  ASP A   2       6.645 -19.302 -15.347  1.00 19.190          C  
ATOM     22  C   ASP A   2       6.135 -18.335 -14.293  1.00 18.640          C  
ATOM     23  O   ASP A   2       5.055 -18.523 -13.745  1.00 18.080          O  
ATOM     24  CB  ASP A   2       5.824 -19.094 -16.626  1.00 26.890          C  
ATOM     25  CG  ASP A   2       6.407 -19.800 -17.857  1.00 26.890          C  
ATOM     26  OD1 ASP A   2       7.344 -19.291 -18.438  1.00 26.890          O  
ATOM     27  OD2 ASP A   2       5.911 -20.861 -18.191  1.00 26.890          O  
ATOM     28  H   ASP A   2       5.758 -21.093 -14.492  1.00 23.110          H  
ATOM     29  HA  ASP A   2       7.684 -19.044 -15.555  1.00 23.030          H  
ATOM     30 1HB  ASP A   2       4.811 -19.464 -16.469  1.00 32.270          H  
ATOM     31 2HB  ASP A   2       5.747 -18.024 -16.836  1.00 32.270          H  
ATOM     32  N   LEU A   3       6.926 -17.301 -13.990  1.00 18.860          N  
ATOM     33  CA  LEU A   3       6.516 -16.270 -13.030  1.00 18.440          C  
ATOM     34  C   LEU A   3       5.867 -15.113 -13.767  1.00 17.840          C  
ATOM     35  O   LEU A   3       6.442 -14.578 -14.716  1.00 17.900          O  
ATOM     36  CB  LEU A   3       7.696 -15.783 -12.179  1.00 25.980          C  
ATOM     37  CG  LEU A   3       7.381 -14.634 -11.151  1.00 25.980          C  
ATOM     38  CD1 LEU A   3       6.392 -15.126 -10.082  1.00 25.980          C  
ATOM     39  CD2 LEU A   3       8.681 -14.189 -10.486  1.00 25.980          C  
ATOM     40  H   LEU A   3       7.819 -17.212 -14.458  1.00 22.630          H  
ATOM     41  HA  LEU A   3       5.784 -16.690 -12.369  1.00 22.130          H  
ATOM     42 1HB  LEU A   3       8.091 -16.630 -11.621  1.00 31.180          H  
ATOM     43 2HB  LEU A   3       8.475 -15.419 -12.849  1.00 31.180          H  
ATOM     44  HG  LEU A   3       6.930 -13.782 -11.672  1.00 31.180          H  
ATOM     45 1HD1 LEU A   3       6.206 -14.314  -9.393  1.00 31.180          H  
ATOM     46 2HD1 LEU A   3       5.459 -15.426 -10.536  1.00 31.180          H  
ATOM     47 3HD1 LEU A   3       6.819 -15.973  -9.550  1.00 31.180          H  
ATOM     48 1HD2 LEU A   3       8.472 -13.387  -9.776  1.00 31.180          H  
ATOM     49 2HD2 LEU A   3       9.133 -15.031  -9.958  1.00 31.180          H  
ATOM     50 3HD2 LEU A   3       9.371 -13.827 -11.249  1.00 31.180          H  
ATOM     51  N   TYR A   4       4.672 -14.720 -13.334  1.00 17.380          N  
ATOM     52  CA  TYR A   4       3.945 -13.673 -14.025  1.00 16.920          C  
ATOM     53  C   TYR A   4       4.029 -12.272 -13.458  1.00 16.250          C  
ATOM     54  O   TYR A   4       4.431 -12.015 -12.321  1.00 15.820          O  
ATOM     55  CB  TYR A   4       2.509 -14.108 -14.175  1.00 23.870          C  
ATOM     56  CG  TYR A   4       2.436 -15.234 -15.122  1.00 23.870          C  
ATOM     57  CD1 TYR A   4       2.622 -16.500 -14.661  1.00 23.870          C  
ATOM     58  CD2 TYR A   4       2.218 -15.007 -16.465  1.00 23.870          C  
ATOM     59  CE1 TYR A   4       2.607 -17.535 -15.506  1.00 23.870          C  
ATOM     60  CE2 TYR A   4       2.195 -16.075 -17.328  1.00 23.870          C  
ATOM     61  CZ  TYR A   4       2.398 -17.353 -16.833  1.00 23.870          C  
ATOM     62  OH  TYR A   4       2.352 -18.469 -17.649  1.00 23.870          O  
ATOM     63  H   TYR A   4       4.200 -15.202 -12.560  1.00 20.860          H  
ATOM     64  HA  TYR A   4       4.358 -13.615 -15.032  1.00 20.300          H  
ATOM     65 1HB  TYR A   4       2.122 -14.429 -13.210  1.00 28.650          H  
ATOM     66 2HB  TYR A   4       1.902 -13.296 -14.542  1.00 28.650          H  
ATOM     67  HD1 TYR A   4       2.799 -16.683 -13.600  1.00 28.650          H  
ATOM     68  HD2 TYR A   4       2.065 -13.995 -16.842  1.00 28.650          H  
ATOM     69  HE1 TYR A   4       2.769 -18.514 -15.122  1.00 28.650          H  
ATOM     70  HE2 TYR A   4       2.018 -15.917 -18.395  1.00 28.650          H  
ATOM     71  HH  TYR A   4       1.674 -18.350 -18.361  1.00 28.650          H  
ATOM     72  N   ASP A   5       3.600 -11.339 -14.294  1.00 16.250          N  
ATOM     73  CA  ASP A   5       3.592  -9.915 -14.006  1.00 15.770          C  
ATOM     74  C   ASP A   5       2.428  -9.561 -13.060  1.00 15.110          C  
ATOM     75  O   ASP A   5       1.358  -9.077 -13.464  1.00 15.170          O  
ATOM     76  CB  ASP A   5       3.515  -9.187 -15.348  1.00 22.270          C  
ATOM     77  CG  ASP A   5       3.722  -7.712 -15.336  1.00 22.270          C  
ATOM     78  OD1 ASP A   5       4.181  -7.169 -14.365  1.00 22.270          O  
ATOM     79  OD2 ASP A   5       3.443  -7.123 -16.372  1.00 22.270          O  
ATOM     80  H   ASP A   5       3.294 -11.640 -15.206  1.00 19.500          H  
ATOM     81  HA  ASP A   5       4.527  -9.652 -13.511  1.00 18.920          H  
ATOM     82 1HB  ASP A   5       4.245  -9.625 -16.029  1.00 26.720          H  
ATOM     83 2HB  ASP A   5       2.557  -9.371 -15.756  1.00 26.720          H  
ATOM     84  N   LYS A   6       2.685  -9.885 -11.800  1.00 14.620          N  
ATOM     85  CA  LYS A   6       1.834  -9.771 -10.621  1.00 14.140          C  
ATOM     86  C   LYS A   6       1.754  -8.350 -10.066  1.00 13.480          C  
ATOM     87  O   LYS A   6       2.570  -7.491 -10.403  1.00 13.180          O  
ATOM     88  CB  LYS A   6       2.380 -10.693  -9.541  1.00 19.990          C  
ATOM     89  CG  LYS A   6       3.756 -10.254  -9.027  1.00 19.990          C  
ATOM     90  CD  LYS A   6       4.278 -11.188  -7.994  1.00 19.990          C  
ATOM     91  CE  LYS A   6       5.701 -10.805  -7.537  1.00 19.990          C  
ATOM     92  NZ  LYS A   6       5.736  -9.480  -6.884  1.00 19.990          N  
ATOM     93  H   LYS A   6       3.597 -10.331 -11.682  1.00 17.540          H  
ATOM     94  HA  LYS A   6       0.839 -10.101 -10.884  1.00 16.970          H  
ATOM     95 1HB  LYS A   6       1.692 -10.729  -8.695  1.00 23.990          H  
ATOM     96 2HB  LYS A   6       2.474 -11.704  -9.938  1.00 23.990          H  
ATOM     97 1HG  LYS A   6       4.463 -10.209  -9.855  1.00 23.990          H  
ATOM     98 2HG  LYS A   6       3.674  -9.265  -8.587  1.00 23.990          H  
ATOM     99 1HD  LYS A   6       3.609 -11.169  -7.136  1.00 23.990          H  
ATOM    100 2HD  LYS A   6       4.276 -12.184  -8.407  1.00 23.990          H  
ATOM    101 1HE  LYS A   6       6.051 -11.543  -6.821  1.00 23.990          H  
ATOM    102 2HE  LYS A   6       6.369 -10.800  -8.395  1.00 23.990          H  
ATOM    103 1HZ  LYS A   6       6.667  -9.261  -6.577  1.00 23.990          H  
ATOM    104 2HZ  LYS A   6       5.422  -8.775  -7.531  1.00 23.990          H  
ATOM    105 3HZ  LYS A   6       5.102  -9.516  -6.072  1.00 23.990          H  
ATOM    106  N   THR A   7       0.782  -8.116  -9.180  1.00 13.390          N  
ATOM    107  CA  THR A   7       0.631  -6.836  -8.495  1.00 12.980          C  
ATOM    108  C   THR A   7       1.934  -6.590  -7.746  1.00 12.740          C  
ATOM    109  O   THR A   7       2.431  -7.480  -7.055  1.00 12.330          O  
ATOM    110  CB  THR A   7      -0.560  -6.846  -7.507  1.00 18.340          C  
ATOM    111  OG1 THR A   7      -1.771  -7.168  -8.201  1.00 18.340          O  
ATOM    112  CG2 THR A   7      -0.724  -5.462  -6.870  1.00 18.340          C  
ATOM    113  H   THR A   7       0.141  -8.855  -8.930  1.00 16.070          H  
ATOM    114  HA  THR A   7       0.492  -6.042  -9.230  1.00 15.580          H  
ATOM    115  HB  THR A   7      -0.388  -7.574  -6.741  1.00 22.000          H  
ATOM    116  HG1 THR A   7      -2.463  -7.334  -7.549  1.00 22.000          H  
ATOM    117 1HG2 THR A   7      -1.566  -5.482  -6.184  1.00 22.000          H  
ATOM    118 2HG2 THR A   7       0.158  -5.180  -6.322  1.00 22.000          H  
ATOM    119 3HG2 THR A   7      -0.908  -4.725  -7.651  1.00 22.000          H  
ATOM    120  N   HIS A   8       2.450  -5.369  -7.786  1.00 13.170          N  
ATOM    121  CA  HIS A   8       3.712  -5.006  -7.147  1.00 13.170          C  
ATOM    122  C   HIS A   8       3.795  -5.168  -5.617  1.00 12.690          C  
ATOM    123  O   HIS A   8       4.881  -5.052  -5.043  1.00 12.730          O  
ATOM    124  CB  HIS A   8       4.017  -3.581  -7.568  1.00 18.440          C  
ATOM    125  CG  HIS A   8       2.912  -2.677  -7.227  1.00 18.440          C  
ATOM    126  ND1 HIS A   8       1.704  -2.708  -7.913  1.00 18.440          N  
ATOM    127  CD2 HIS A   8       2.799  -1.698  -6.305  1.00 18.440          C  
ATOM    128  CE1 HIS A   8       0.897  -1.785  -7.408  1.00 18.440          C  
ATOM    129  NE2 HIS A   8       1.539  -1.159  -6.435  1.00 18.440          N  
ATOM    130  H   HIS A   8       1.972  -4.632  -8.310  1.00 15.800          H  
ATOM    131  HA  HIS A   8       4.493  -5.638  -7.568  1.00 15.800          H  
ATOM    132 1HB  HIS A   8       4.921  -3.233  -7.068  1.00 22.130          H  
ATOM    133 2HB  HIS A   8       4.188  -3.541  -8.643  1.00 22.130          H  
ATOM    134  HD2 HIS A   8       3.565  -1.394  -5.591  1.00 22.130          H  
ATOM    135  HE1 HIS A   8      -0.119  -1.573  -7.740  1.00 22.130          H  
ATOM    136  HE2 HIS A   8       1.168  -0.402  -5.873  1.00 22.130          H  
ATOM    137  N   THR A   9       2.671  -5.462  -4.966  1.00 12.370          N  
ATOM    138  CA  THR A   9       2.615  -5.693  -3.529  1.00 12.070          C  
ATOM    139  C   THR A   9       2.367  -7.176  -3.200  1.00 11.910          C  
ATOM    140  O   THR A   9       2.365  -7.576  -2.032  1.00 12.390          O  
ATOM    141  CB  THR A   9       1.479  -4.872  -2.898  1.00 17.020          C  
ATOM    142  OG1 THR A   9       0.217  -5.296  -3.450  1.00 17.020          O  
ATOM    143  CG2 THR A   9       1.675  -3.412  -3.225  1.00 17.020          C  
ATOM    144  H   THR A   9       1.814  -5.520  -5.491  1.00 14.840          H  
ATOM    145  HA  THR A   9       3.566  -5.399  -3.087  1.00 14.480          H  
ATOM    146  HB  THR A   9       1.475  -5.019  -1.819  1.00 20.420          H  
ATOM    147  HG1 THR A   9      -0.501  -4.937  -2.914  1.00 20.420          H  
ATOM    148 1HG2 THR A   9       0.869  -2.828  -2.786  1.00 20.420          H  
ATOM    149 2HG2 THR A   9       2.630  -3.074  -2.827  1.00 20.420          H  
ATOM    150 3HG2 THR A   9       1.664  -3.285  -4.295  1.00 20.420          H  
ATOM    151  N   CYS A  10       2.119  -7.980  -4.231  1.00 11.320          N  
ATOM    152  CA  CYS A  10       1.767  -9.385  -4.097  1.00 11.120          C  
ATOM    153  C   CYS A  10       3.003 -10.304  -4.141  1.00 10.930          C  
ATOM    154  O   CYS A  10       3.967 -10.002  -4.853  1.00 10.570          O  
ATOM    155  CB  CYS A  10       0.799  -9.778  -5.216  1.00 15.650          C  
ATOM    156  SG  CYS A  10       0.242 -11.469  -5.183  1.00 15.650          S  
ATOM    157  H   CYS A  10       2.203  -7.600  -5.171  1.00 13.580          H  
ATOM    158  HA  CYS A  10       1.228  -9.485  -3.165  1.00 13.340          H  
ATOM    159 1HB  CYS A  10      -0.076  -9.149  -5.149  1.00 18.780          H  
ATOM    160 2HB  CYS A  10       1.268  -9.596  -6.184  1.00 18.780          H  
ATOM    161  HG  CYS A  10       1.450 -12.056  -5.441  1.00 18.780          H  
ATOM    162  N   PRO A  11       3.047 -11.388  -3.341  1.00 11.330          N  
ATOM    163  CA  PRO A  11       4.036 -12.450  -3.393  1.00 11.320          C  
ATOM    164  C   PRO A  11       3.976 -13.117  -4.768  1.00 10.670          C  
ATOM    165  O   PRO A  11       2.971 -12.965  -5.462  1.00 10.470          O  
ATOM    166  CB  PRO A  11       3.609 -13.396  -2.277  1.00 16.980          C  
ATOM    167  CG  PRO A  11       2.835 -12.552  -1.330  1.00 16.980          C  
ATOM    168  CD  PRO A  11       2.128 -11.513  -2.175  1.00 16.980          C  
ATOM    169  HA  PRO A  11       5.009 -11.992  -3.188  1.00 13.580          H  
ATOM    170 1HB  PRO A  11       3.042 -14.225  -2.704  1.00 20.380          H  
ATOM    171 2HB  PRO A  11       4.492 -13.835  -1.795  1.00 20.380          H  
ATOM    172 1HG  PRO A  11       2.157 -13.197  -0.790  1.00 20.380          H  
ATOM    173 2HG  PRO A  11       3.504 -12.099  -0.583  1.00 20.380          H  
ATOM    174 1HD  PRO A  11       1.132 -11.859  -2.460  1.00 20.380          H  
ATOM    175 2HD  PRO A  11       2.101 -10.584  -1.577  1.00 20.380          H  
ATOM    176  N   PRO A  12       5.033 -13.825  -5.197  1.00 10.480          N  
ATOM    177  CA  PRO A  12       5.146 -14.493  -6.481  1.00 10.030          C  
ATOM    178  C   PRO A  12       3.908 -15.294  -6.824  1.00  9.370          C  
ATOM    179  O   PRO A  12       3.351 -15.993  -5.984  1.00  9.160          O  
ATOM    180  CB  PRO A  12       6.351 -15.414  -6.252  1.00 15.040          C  
ATOM    181  CG  PRO A  12       7.195 -14.679  -5.250  1.00 15.040          C  
ATOM    182  CD  PRO A  12       6.205 -14.041  -4.310  1.00 15.040          C  
ATOM    183  HA  PRO A  12       5.369 -13.768  -7.261  1.00 12.040          H  
ATOM    184 1HB  PRO A  12       6.011 -16.395  -5.886  1.00 18.050          H  
ATOM    185 2HB  PRO A  12       6.881 -15.592  -7.192  1.00 18.050          H  
ATOM    186 1HG  PRO A  12       7.871 -15.383  -4.736  1.00 18.050          H  
ATOM    187 2HG  PRO A  12       7.835 -13.945  -5.761  1.00 18.050          H  
ATOM    188 1HD  PRO A  12       5.954 -14.729  -3.493  1.00 18.050          H  
ATOM    189 2HD  PRO A  12       6.642 -13.104  -3.958  1.00 18.050          H  
ATOM    190  N   CYS A  13       3.538 -15.227  -8.100  1.00  9.200          N  
ATOM    191  CA  CYS A  13       2.371 -15.887  -8.658  1.00  8.690          C  
ATOM    192  C   CYS A  13       2.747 -16.690  -9.904  1.00  8.520          C  
ATOM    193  O   CYS A  13       2.497 -16.212 -11.015  1.00  8.610          O  
ATOM    194  CB  CYS A  13       1.335 -14.846  -9.071  1.00 12.370          C  
ATOM    195  SG  CYS A  13       0.762 -13.826  -7.741  1.00 12.370          S  
ATOM    196  H   CYS A  13       4.096 -14.668  -8.731  1.00 11.040          H  
ATOM    197  HA  CYS A  13       1.933 -16.540  -7.905  1.00 10.430          H  
ATOM    198 1HB  CYS A  13       1.768 -14.190  -9.827  1.00 14.840          H  
ATOM    199 2HB  CYS A  13       0.467 -15.338  -9.518  1.00 14.840          H  
ATOM    200  HG  CYS A  13       1.931 -13.770  -7.053  1.00 14.840          H  
ATOM    201  N   PRO A  14       3.546 -17.760  -9.776  1.00  8.460          N  
ATOM    202  CA  PRO A  14       3.969 -18.599 -10.866  1.00  8.280          C  
ATOM    203  C   PRO A  14       2.879 -19.540 -11.318  1.00  7.400          C  
ATOM    204  O   PRO A  14       2.020 -19.919 -10.520  1.00  7.070          O  
ATOM    205  CB  PRO A  14       5.130 -19.386 -10.253  1.00 12.420          C  
ATOM    206  CG  PRO A  14       4.767 -19.487  -8.782  1.00 12.420          C  
ATOM    207  CD  PRO A  14       4.086 -18.177  -8.459  1.00 12.420          C  
ATOM    208  HA  PRO A  14       4.268 -17.961 -11.681  1.00  9.940          H  
ATOM    209 1HB  PRO A  14       5.205 -20.369 -10.751  1.00 14.900          H  
ATOM    210 2HB  PRO A  14       6.078 -18.861 -10.438  1.00 14.900          H  
ATOM    211 1HG  PRO A  14       4.106 -20.353  -8.616  1.00 14.900          H  
ATOM    212 2HG  PRO A  14       5.670 -19.655  -8.175  1.00 14.900          H  
ATOM    213 1HD  PRO A  14       3.288 -18.333  -7.719  1.00 14.900          H  
ATOM    214 2HD  PRO A  14       4.858 -17.496  -8.111  1.00 14.900          H  
ATOM    215  N   ALA A  15       2.945 -19.958 -12.571  1.00  7.200          N  
ATOM    216  CA  ALA A  15       2.088 -21.027 -13.030  1.00  6.530          C  
ATOM    217  C   ALA A  15       2.840 -22.350 -12.844  1.00  5.950          C  
ATOM    218  O   ALA A  15       4.066 -22.381 -13.086  1.00  6.130          O  
ATOM    219  CB  ALA A  15       1.683 -20.860 -14.484  1.00  9.410          C  
ATOM    220  H   ALA A  15       3.670 -19.562 -13.172  1.00  8.640          H  
ATOM    221  HA  ALA A  15       1.193 -21.005 -12.439  1.00  7.840          H  
ATOM    222 1HB  ALA A  15       1.042 -21.681 -14.780  1.00 11.290          H  
ATOM    223 2HB  ALA A  15       1.141 -19.926 -14.612  1.00 11.290          H  
ATOM    224 3HB  ALA A  15       2.570 -20.858 -15.116  1.00 11.290          H  
ATOM    225  N   PRO A  16       2.132 -23.445 -12.455  1.00  5.480          N  
ATOM    226  CA  PRO A  16       2.577 -24.832 -12.389  1.00  5.120          C  
ATOM    227  C   PRO A  16       3.062 -25.328 -13.733  1.00  4.870          C  
ATOM    228  O   PRO A  16       2.589 -24.895 -14.789  1.00  5.020          O  
ATOM    229  CB  PRO A  16       1.326 -25.586 -11.930  1.00  7.680          C  
ATOM    230  CG  PRO A  16       0.536 -24.578 -11.161  1.00  7.680          C  
ATOM    231  CD  PRO A  16       0.808 -23.249 -11.819  1.00  7.680          C  
ATOM    232  HA  PRO A  16       3.379 -24.920 -11.639  1.00  6.140          H  
ATOM    233 1HB  PRO A  16       0.791 -25.992 -12.791  1.00  9.220          H  
ATOM    234 2HB  PRO A  16       1.627 -26.447 -11.310  1.00  9.220          H  
ATOM    235 1HG  PRO A  16      -0.534 -24.845 -11.185  1.00  9.220          H  
ATOM    236 2HG  PRO A  16       0.840 -24.588 -10.104  1.00  9.220          H  
ATOM    237 1HD  PRO A  16       0.056 -22.998 -12.522  1.00  9.220          H  
ATOM    238 2HD  PRO A  16       0.878 -22.512 -10.995  1.00  9.220          H  
ATOM    239  N   GLU A  17       4.023 -26.238 -13.681  1.00  4.870          N  
ATOM    240  CA  GLU A  17       4.680 -26.795 -14.855  1.00  4.890          C  
ATOM    241  C   GLU A  17       3.836 -27.560 -15.851  1.00  4.040          C  
ATOM    242  O   GLU A  17       4.318 -27.839 -16.953  1.00  4.430          O  
ATOM    243  CB  GLU A  17       5.839 -27.701 -14.394  1.00  6.840          C  
ATOM    244  CG  GLU A  17       5.436 -28.988 -13.645  1.00  6.840          C  
ATOM    245  CD  GLU A  17       5.207 -28.803 -12.159  1.00  6.840          C  
ATOM    246  OE1 GLU A  17       4.989 -27.684 -11.737  1.00  6.840          O  
ATOM    247  OE2 GLU A  17       5.241 -29.776 -11.452  1.00  6.840          O  
ATOM    248  H   GLU A  17       4.345 -26.561 -12.762  1.00  5.840          H  
ATOM    249  HA  GLU A  17       5.080 -25.957 -15.406  1.00  5.870          H  
ATOM    250 1HB  GLU A  17       6.422 -28.009 -15.261  1.00  8.210          H  
ATOM    251 2HB  GLU A  17       6.503 -27.134 -13.741  1.00  8.210          H  
ATOM    252 1HG  GLU A  17       4.551 -29.398 -14.089  1.00  8.210          H  
ATOM    253 2HG  GLU A  17       6.232 -29.717 -13.784  1.00  8.210          H  
ATOM    254  N   LEU A  18       2.606 -27.902 -15.474  1.00  3.350          N  
ATOM    255  CA  LEU A  18       1.701 -28.635 -16.343  1.00  2.740          C  
ATOM    256  C   LEU A  18       0.640 -27.762 -17.004  1.00  2.000          C  
ATOM    257  O   LEU A  18      -0.233 -28.290 -17.700  1.00  2.090          O  
ATOM    258  CB  LEU A  18       0.979 -29.729 -15.542  1.00  4.080          C  
ATOM    259  CG  LEU A  18       1.869 -30.791 -14.829  1.00  4.080          C  
ATOM    260  CD1 LEU A  18       0.969 -31.751 -14.072  1.00  4.080          C  
ATOM    261  CD2 LEU A  18       2.755 -31.530 -15.835  1.00  4.080          C  
ATOM    262  H   LEU A  18       2.306 -27.627 -14.549  1.00  4.020          H  
ATOM    263  HA  LEU A  18       2.283 -29.086 -17.142  1.00  3.290          H  
ATOM    264 1HB  LEU A  18       0.372 -29.242 -14.781  1.00  4.900          H  
ATOM    265 2HB  LEU A  18       0.311 -30.261 -16.218  1.00  4.900          H  
ATOM    266  HG  LEU A  18       2.496 -30.298 -14.099  1.00  4.900          H  
ATOM    267 1HD1 LEU A  18       1.582 -32.482 -13.545  1.00  4.900          H  
ATOM    268 2HD1 LEU A  18       0.368 -31.197 -13.351  1.00  4.900          H  
ATOM    269 3HD1 LEU A  18       0.312 -32.265 -14.773  1.00  4.900          H  
ATOM    270 1HD2 LEU A  18       3.363 -32.263 -15.305  1.00  4.900          H  
ATOM    271 2HD2 LEU A  18       2.130 -32.040 -16.569  1.00  4.900          H  
ATOM    272 3HD2 LEU A  18       3.415 -30.832 -16.344  1.00  4.900          H  
ATOM    273  N   LEU A  19       0.664 -26.449 -16.770  1.00  1.950          N  
ATOM    274  CA  LEU A  19      -0.383 -25.624 -17.345  1.00  1.780          C  
ATOM    275  C   LEU A  19      -0.012 -24.966 -18.645  1.00  1.330          C  
ATOM    276  O   LEU A  19       1.137 -24.660 -18.942  1.00  2.040          O  
ATOM    277  CB  LEU A  19      -0.831 -24.475 -16.434  1.00  2.560          C  
ATOM    278  CG  LEU A  19      -1.376 -24.776 -15.060  1.00  2.560          C  
ATOM    279  CD1 LEU A  19      -1.777 -23.432 -14.453  1.00  2.560          C  
ATOM    280  CD2 LEU A  19      -2.550 -25.744 -15.117  1.00  2.560          C  
ATOM    281  H   LEU A  19       1.402 -26.026 -16.197  1.00  2.340          H  
ATOM    282  HA  LEU A  19      -1.240 -26.260 -17.548  1.00  2.140          H  
ATOM    283 1HB  LEU A  19       0.038 -23.831 -16.283  1.00  3.070          H  
ATOM    284 2HB  LEU A  19      -1.586 -23.894 -16.955  1.00  3.070          H  
ATOM    285  HG  LEU A  19      -0.590 -25.200 -14.450  1.00  3.070          H  
ATOM    286 1HD1 LEU A  19      -2.150 -23.576 -13.442  1.00  3.070          H  
ATOM    287 2HD1 LEU A  19      -0.929 -22.780 -14.442  1.00  3.070          H  
ATOM    288 3HD1 LEU A  19      -2.564 -22.970 -15.063  1.00  3.070          H  
ATOM    289 1HD2 LEU A  19      -2.921 -25.919 -14.106  1.00  3.070          H  
ATOM    290 2HD2 LEU A  19      -3.349 -25.315 -15.726  1.00  3.070          H  
ATOM    291 3HD2 LEU A  19      -2.232 -26.695 -15.546  1.00  3.070          H  
ATOM    292  N   GLY A  20      -1.036 -24.716 -19.405  1.00  1.010          N  
ATOM    293  CA  GLY A  20      -1.000 -23.967 -20.632  1.00  0.910          C  
ATOM    294  C   GLY A  20      -2.190 -23.027 -20.587  1.00  1.130          C  
ATOM    295  O   GLY A  20      -2.954 -22.927 -21.555  1.00  2.140          O  
ATOM    296  H   GLY A  20      -1.937 -25.054 -19.096  1.00  1.210          H  
ATOM    297 1HA  GLY A  20      -0.070 -23.403 -20.708  1.00  1.090          H  
ATOM    298 2HA  GLY A  20      -1.069 -24.636 -21.489  1.00  1.090          H  
ATOM    299  N   GLY A  21      -2.420 -22.430 -19.433  1.00  0.620          N  
ATOM    300  CA  GLY A  21      -3.558 -21.551 -19.256  1.00  0.800          C  
ATOM    301  C   GLY A  21      -3.455 -20.828 -17.933  1.00  0.340          C  
ATOM    302  O   GLY A  21      -2.439 -20.949 -17.260  1.00  1.070          O  
ATOM    303  H   GLY A  21      -1.747 -22.551 -18.689  1.00  0.740          H  
ATOM    304 1HA  GLY A  21      -3.576 -20.833 -20.076  1.00  0.960          H  
ATOM    305 2HA  GLY A  21      -4.474 -22.140 -19.302  1.00  0.960          H  
ATOM    306  N   PRO A  22      -4.497 -20.089 -17.537  1.00  0.300          N  
ATOM    307  CA  PRO A  22      -4.563 -19.239 -16.355  1.00  0.310          C  
ATOM    308  C   PRO A  22      -4.205 -19.953 -15.058  1.00  0.330          C  
ATOM    309  O   PRO A  22      -4.601 -21.097 -14.842  1.00  0.410          O  
ATOM    310  CB  PRO A  22      -6.040 -18.827 -16.352  1.00  0.460          C  
ATOM    311  CG  PRO A  22      -6.448 -18.886 -17.810  1.00  0.460          C  
ATOM    312  CD  PRO A  22      -5.711 -20.054 -18.380  1.00  0.460          C  
ATOM    313  HA  PRO A  22      -3.918 -18.364 -16.510  1.00  0.370          H  
ATOM    314 1HB  PRO A  22      -6.615 -19.500 -15.707  1.00  0.560          H  
ATOM    315 2HB  PRO A  22      -6.132 -17.817 -15.926  1.00  0.560          H  
ATOM    316 1HG  PRO A  22      -7.525 -18.999 -17.905  1.00  0.560          H  
ATOM    317 2HG  PRO A  22      -6.184 -17.957 -18.308  1.00  0.560          H  
ATOM    318 1HD  PRO A  22      -6.293 -20.966 -18.296  1.00  0.560          H  
ATOM    319 2HD  PRO A  22      -5.471 -19.818 -19.423  1.00  0.560          H  
ATOM    320  N   SER A  23      -3.481 -19.245 -14.197  1.00  0.320          N  
ATOM    321  CA  SER A  23      -3.026 -19.754 -12.900  1.00  0.320          C  
ATOM    322  C   SER A  23      -3.572 -18.908 -11.765  1.00  0.250          C  
ATOM    323  O   SER A  23      -3.779 -17.703 -11.922  1.00  0.270          O  
ATOM    324  CB  SER A  23      -1.522 -19.785 -12.810  1.00  0.450          C  
ATOM    325  OG  SER A  23      -1.131 -20.168 -11.518  1.00  0.450          O  
ATOM    326  H   SER A  23      -3.237 -18.292 -14.482  1.00  0.380          H  
ATOM    327  HA  SER A  23      -3.399 -20.772 -12.777  1.00  0.380          H  
ATOM    328 1HB  SER A  23      -1.133 -20.486 -13.539  1.00  0.540          H  
ATOM    329 2HB  SER A  23      -1.119 -18.816 -13.044  1.00  0.540          H  
ATOM    330  HG  SER A  23      -0.172 -20.017 -11.450  1.00  0.540          H  
ATOM    331  N   VAL A  24      -3.861 -19.537 -10.622  1.00  0.220          N  
ATOM    332  CA  VAL A  24      -4.451 -18.806  -9.500  1.00  0.210          C  
ATOM    333  C   VAL A  24      -3.641 -18.874  -8.212  1.00  0.220          C  
ATOM    334  O   VAL A  24      -3.249 -19.951  -7.764  1.00  0.240          O  
ATOM    335  CB  VAL A  24      -5.851 -19.358  -9.195  1.00  0.300          C  
ATOM    336  CG1 VAL A  24      -6.518 -18.574  -8.022  1.00  0.300          C  
ATOM    337  CG2 VAL A  24      -6.672 -19.317 -10.444  1.00  0.300          C  
ATOM    338  H   VAL A  24      -3.647 -20.521 -10.537  1.00  0.260          H  
ATOM    339  HA  VAL A  24      -4.544 -17.759  -9.784  1.00  0.250          H  
ATOM    340  HB  VAL A  24      -5.759 -20.380  -8.860  1.00  0.360          H  
ATOM    341 1HG1 VAL A  24      -7.502 -18.999  -7.817  1.00  0.360          H  
ATOM    342 2HG1 VAL A  24      -5.923 -18.637  -7.116  1.00  0.360          H  
ATOM    343 3HG1 VAL A  24      -6.628 -17.523  -8.304  1.00  0.360          H  
ATOM    344 1HG2 VAL A  24      -7.626 -19.726 -10.219  1.00  0.360          H  
ATOM    345 2HG2 VAL A  24      -6.768 -18.309 -10.781  1.00  0.360          H  
ATOM    346 3HG2 VAL A  24      -6.207 -19.904 -11.222  1.00  0.360          H  
ATOM    347  N   PHE A  25      -3.413 -17.707  -7.630  1.00  0.220          N  
ATOM    348  CA  PHE A  25      -2.715 -17.544  -6.364  1.00  0.210          C  
ATOM    349  C   PHE A  25      -3.640 -16.929  -5.309  1.00  0.180          C  
ATOM    350  O   PHE A  25      -4.393 -16.002  -5.603  1.00  0.250          O  
ATOM    351  CB  PHE A  25      -1.478 -16.675  -6.586  1.00  0.300          C  
ATOM    352  CG  PHE A  25      -0.755 -16.318  -5.350  1.00  0.300          C  
ATOM    353  CD1 PHE A  25       0.011 -17.245  -4.687  1.00  0.300          C  
ATOM    354  CD2 PHE A  25      -0.823 -15.035  -4.850  1.00  0.300          C  
ATOM    355  CE1 PHE A  25       0.678 -16.898  -3.541  1.00  0.300          C  
ATOM    356  CE2 PHE A  25      -0.148 -14.696  -3.721  1.00  0.300          C  
ATOM    357  CZ  PHE A  25       0.592 -15.622  -3.061  1.00  0.300          C  
ATOM    358  H   PHE A  25      -3.752 -16.879  -8.128  1.00  0.260          H  
ATOM    359  HA  PHE A  25      -2.399 -18.526  -6.012  1.00  0.250          H  
ATOM    360 1HB  PHE A  25      -0.783 -17.196  -7.246  1.00  0.360          H  
ATOM    361 2HB  PHE A  25      -1.767 -15.759  -7.089  1.00  0.360          H  
ATOM    362  HD1 PHE A  25       0.083 -18.261  -5.072  1.00  0.360          H  
ATOM    363  HD2 PHE A  25      -1.419 -14.283  -5.374  1.00  0.360          H  
ATOM    364  HE1 PHE A  25       1.279 -17.638  -3.015  1.00  0.360          H  
ATOM    365  HE2 PHE A  25      -0.200 -13.689  -3.348  1.00  0.360          H  
ATOM    366  HZ  PHE A  25       1.121 -15.348  -2.158  1.00  0.360          H  
ATOM    367  N   LEU A  26      -3.650 -17.461  -4.088  1.00  0.190          N  
ATOM    368  CA  LEU A  26      -4.527 -16.853  -3.092  1.00  0.170          C  
ATOM    369  C   LEU A  26      -3.694 -16.423  -1.879  1.00  0.200          C  
ATOM    370  O   LEU A  26      -2.951 -17.219  -1.298  1.00  0.260          O  
ATOM    371  CB  LEU A  26      -5.667 -17.839  -2.755  1.00  0.250          C  
ATOM    372  CG  LEU A  26      -6.795 -17.367  -1.791  1.00  0.250          C  
ATOM    373  CD1 LEU A  26      -7.548 -16.267  -2.423  1.00  0.250          C  
ATOM    374  CD2 LEU A  26      -7.754 -18.502  -1.536  1.00  0.250          C  
ATOM    375  H   LEU A  26      -3.054 -18.242  -3.847  1.00  0.230          H  
ATOM    376  HA  LEU A  26      -4.959 -15.954  -3.514  1.00  0.200          H  
ATOM    377 1HB  LEU A  26      -6.146 -18.126  -3.691  1.00  0.300          H  
ATOM    378 2HB  LEU A  26      -5.224 -18.734  -2.317  1.00  0.300          H  
ATOM    379  HG  LEU A  26      -6.373 -17.015  -0.857  1.00  0.300          H  
ATOM    380 1HD1 LEU A  26      -8.339 -15.976  -1.777  1.00  0.300          H  
ATOM    381 2HD1 LEU A  26      -6.915 -15.441  -2.599  1.00  0.300          H  
ATOM    382 3HD1 LEU A  26      -7.958 -16.618  -3.356  1.00  0.300          H  
ATOM    383 1HD2 LEU A  26      -8.557 -18.179  -0.868  1.00  0.300          H  
ATOM    384 2HD2 LEU A  26      -8.185 -18.838  -2.477  1.00  0.300          H  
ATOM    385 3HD2 LEU A  26      -7.223 -19.309  -1.088  1.00  0.300          H  
ATOM    386  N   PHE A  27      -3.816 -15.145  -1.526  1.00  0.170          N  
ATOM    387  CA  PHE A  27      -3.044 -14.529  -0.457  1.00  0.180          C  
ATOM    388  C   PHE A  27      -3.856 -14.109   0.788  1.00  0.170          C  
ATOM    389  O   PHE A  27      -4.846 -13.376   0.674  1.00  0.170          O  
ATOM    390  CB  PHE A  27      -2.363 -13.286  -1.039  1.00  0.250          C  
ATOM    391  CG  PHE A  27      -1.552 -12.473  -0.088  1.00  0.250          C  
ATOM    392  CD1 PHE A  27      -0.339 -12.926   0.358  1.00  0.250          C  
ATOM    393  CD2 PHE A  27      -2.001 -11.241   0.356  1.00  0.250          C  
ATOM    394  CE1 PHE A  27       0.412 -12.183   1.244  1.00  0.250          C  
ATOM    395  CE2 PHE A  27      -1.250 -10.489   1.236  1.00  0.250          C  
ATOM    396  CZ  PHE A  27      -0.043 -10.965   1.682  1.00  0.250          C  
ATOM    397  H   PHE A  27      -4.455 -14.571  -2.076  1.00  0.200          H  
ATOM    398  HA  PHE A  27      -2.276 -15.245  -0.201  1.00  0.220          H  
ATOM    399 1HB  PHE A  27      -1.733 -13.590  -1.825  1.00  0.300          H  
ATOM    400 2HB  PHE A  27      -3.119 -12.642  -1.477  1.00  0.300          H  
ATOM    401  HD1 PHE A  27       0.023 -13.892   0.013  1.00  0.300          H  
ATOM    402  HD2 PHE A  27      -2.967 -10.869   0.014  1.00  0.300          H  
ATOM    403  HE1 PHE A  27       1.368 -12.561   1.599  1.00  0.300          H  
ATOM    404  HE2 PHE A  27      -1.618  -9.528   1.586  1.00  0.300          H  
ATOM    405  HZ  PHE A  27       0.548 -10.380   2.383  1.00  0.300          H  
ATOM    406  N   PRO A  28      -3.450 -14.512   2.006  1.00  0.160          N  
ATOM    407  CA  PRO A  28      -4.098 -14.180   3.257  1.00  0.150          C  
ATOM    408  C   PRO A  28      -3.862 -12.709   3.633  1.00  0.120          C  
ATOM    409  O   PRO A  28      -2.920 -12.110   3.135  1.00  0.140          O  
ATOM    410  CB  PRO A  28      -3.413 -15.128   4.250  1.00  0.220          C  
ATOM    411  CG  PRO A  28      -2.056 -15.375   3.663  1.00  0.220          C  
ATOM    412  CD  PRO A  28      -2.270 -15.393   2.171  1.00  0.220          C  
ATOM    413  HA  PRO A  28      -5.154 -14.427   3.135  1.00  0.180          H  
ATOM    414 1HB  PRO A  28      -3.349 -14.648   5.244  1.00  0.270          H  
ATOM    415 2HB  PRO A  28      -3.994 -16.047   4.373  1.00  0.270          H  
ATOM    416 1HG  PRO A  28      -1.368 -14.565   3.970  1.00  0.270          H  
ATOM    417 2HG  PRO A  28      -1.635 -16.316   4.050  1.00  0.270          H  
ATOM    418 1HD  PRO A  28      -1.380 -14.973   1.732  1.00  0.270          H  
ATOM    419 2HD  PRO A  28      -2.482 -16.414   1.812  1.00  0.270          H  
ATOM    420  N   PRO A  29      -4.688 -12.126   4.512  1.00  0.110          N  
ATOM    421  CA  PRO A  29      -4.537 -10.805   5.098  1.00  0.130          C  
ATOM    422  C   PRO A  29      -3.217 -10.702   5.847  1.00  0.130          C  
ATOM    423  O   PRO A  29      -2.699 -11.722   6.309  1.00  0.130          O  
ATOM    424  CB  PRO A  29      -5.678 -10.756   6.089  1.00  0.200          C  
ATOM    425  CG  PRO A  29      -6.698 -11.736   5.596  1.00  0.200          C  
ATOM    426  CD  PRO A  29      -5.906 -12.832   4.959  1.00  0.200          C  
ATOM    427  HA  PRO A  29      -4.624 -10.034   4.317  1.00  0.160          H  
ATOM    428 1HB  PRO A  29      -5.281 -11.022   7.052  1.00  0.230          H  
ATOM    429 2HB  PRO A  29      -6.030  -9.736   6.145  1.00  0.230          H  
ATOM    430 1HG  PRO A  29      -7.305 -12.097   6.440  1.00  0.230          H  
ATOM    431 2HG  PRO A  29      -7.384 -11.251   4.904  1.00  0.230          H  
ATOM    432 1HD  PRO A  29      -5.665 -13.622   5.678  1.00  0.230          H  
ATOM    433 2HD  PRO A  29      -6.490 -13.178   4.123  1.00  0.230          H  
ATOM    434  N   LYS A  30      -2.684  -9.493   6.033  1.00  0.160          N  
ATOM    435  CA  LYS A  30      -1.434  -9.408   6.780  1.00  0.190          C  
ATOM    436  C   LYS A  30      -1.696  -9.562   8.288  1.00  0.150          C  
ATOM    437  O   LYS A  30      -2.770  -9.204   8.774  1.00  0.150          O  
ATOM    438  CB  LYS A  30      -0.684  -8.120   6.441  1.00  0.250          C  
ATOM    439  CG  LYS A  30      -0.167  -8.103   5.008  1.00  0.250          C  
ATOM    440  CD  LYS A  30       0.631  -6.845   4.705  1.00  0.250          C  
ATOM    441  CE  LYS A  30       1.150  -6.853   3.268  1.00  0.250          C  
ATOM    442  NZ  LYS A  30       1.933  -5.624   2.951  1.00  0.250          N  
ATOM    443  H   LYS A  30      -3.130  -8.625   5.688  1.00  0.190          H  
ATOM    444  HA  LYS A  30      -0.815 -10.228   6.436  1.00  0.230          H  
ATOM    445 1HB  LYS A  30      -1.352  -7.269   6.557  1.00  0.300          H  
ATOM    446 2HB  LYS A  30       0.149  -7.971   7.115  1.00  0.300          H  
ATOM    447 1HG  LYS A  30       0.460  -8.979   4.842  1.00  0.300          H  
ATOM    448 2HG  LYS A  30      -1.017  -8.159   4.327  1.00  0.300          H  
ATOM    449 1HD  LYS A  30      -0.007  -5.970   4.850  1.00  0.300          H  
ATOM    450 2HD  LYS A  30       1.477  -6.775   5.387  1.00  0.300          H  
ATOM    451 1HE  LYS A  30       1.787  -7.725   3.125  1.00  0.300          H  
ATOM    452 2HE  LYS A  30       0.303  -6.920   2.584  1.00  0.300          H  
ATOM    453 1HZ  LYS A  30       2.257  -5.671   1.993  1.00  0.300          H  
ATOM    454 2HZ  LYS A  30       1.348  -4.809   3.068  1.00  0.300          H  
ATOM    455 3HZ  LYS A  30       2.727  -5.559   3.571  1.00  0.300          H  
ATOM    456  N   PRO A  31      -0.740 -10.086   9.083  1.00  0.150          N  
ATOM    457  CA  PRO A  31      -0.860 -10.222  10.529  1.00  0.170          C  
ATOM    458  C   PRO A  31      -1.339  -8.957  11.240  1.00  0.170          C  
ATOM    459  O   PRO A  31      -2.161  -9.039  12.136  1.00  0.180          O  
ATOM    460  CB  PRO A  31       0.585 -10.549  10.934  1.00  0.260          C  
ATOM    461  CG  PRO A  31       1.148 -11.291   9.742  1.00  0.260          C  
ATOM    462  CD  PRO A  31       0.544 -10.604   8.528  1.00  0.260          C  
ATOM    463  HA  PRO A  31      -1.534 -11.064  10.753  1.00  0.200          H  
ATOM    464 1HB  PRO A  31       1.138  -9.624  11.165  1.00  0.310          H  
ATOM    465 2HB  PRO A  31       0.588 -11.152  11.856  1.00  0.310          H  
ATOM    466 1HG  PRO A  31       2.251 -11.239   9.758  1.00  0.310          H  
ATOM    467 2HG  PRO A  31       0.887 -12.359   9.779  1.00  0.310          H  
ATOM    468 1HD  PRO A  31       1.195  -9.799   8.166  1.00  0.310          H  
ATOM    469 2HD  PRO A  31       0.371 -11.386   7.772  1.00  0.310          H  
ATOM    470  N   LYS A  32      -0.929  -7.770  10.783  1.00  0.210          N  
ATOM    471  CA  LYS A  32      -1.382  -6.557  11.462  1.00  0.200          C  
ATOM    472  C   LYS A  32      -2.873  -6.365  11.249  1.00  0.180          C  
ATOM    473  O   LYS A  32      -3.618  -5.981  12.158  1.00  0.250          O  
ATOM    474  CB  LYS A  32      -0.694  -5.311  10.908  1.00  0.280          C  
ATOM    475  CG  LYS A  32       0.775  -5.160  11.204  1.00  0.280          C  
ATOM    476  CD  LYS A  32       1.282  -3.856  10.608  1.00  0.280          C  
ATOM    477  CE  LYS A  32       2.766  -3.643  10.828  1.00  0.280          C  
ATOM    478  NZ  LYS A  32       3.222  -2.352  10.209  1.00  0.280          N  
ATOM    479  H   LYS A  32      -0.273  -7.703  10.020  1.00  0.250          H  
ATOM    480  HA  LYS A  32      -1.190  -6.651  12.532  1.00  0.240          H  
ATOM    481 1HB  LYS A  32      -0.820  -5.285   9.823  1.00  0.340          H  
ATOM    482 2HB  LYS A  32      -1.196  -4.427  11.305  1.00  0.340          H  
ATOM    483 1HG  LYS A  32       0.939  -5.153  12.268  1.00  0.340          H  
ATOM    484 2HG  LYS A  32       1.323  -5.996  10.774  1.00  0.340          H  
ATOM    485 1HD  LYS A  32       1.079  -3.842   9.537  1.00  0.340          H  
ATOM    486 2HD  LYS A  32       0.749  -3.023  11.070  1.00  0.340          H  
ATOM    487 1HE  LYS A  32       2.979  -3.623  11.897  1.00  0.340          H  
ATOM    488 2HE  LYS A  32       3.316  -4.465  10.375  1.00  0.340          H  
ATOM    489 1HZ  LYS A  32       4.220  -2.214  10.348  1.00  0.340          H  
ATOM    490 2HZ  LYS A  32       3.032  -2.367   9.223  1.00  0.340          H  
ATOM    491 3HZ  LYS A  32       2.717  -1.573  10.639  1.00  0.340          H  
ATOM    492  N   ASP A  33      -3.295  -6.621  10.015  1.00  0.170          N  
ATOM    493  CA  ASP A  33      -4.651  -6.399   9.543  1.00  0.170          C  
ATOM    494  C   ASP A  33      -5.658  -7.199  10.346  1.00  0.150          C  
ATOM    495  O   ASP A  33      -6.748  -6.728  10.652  1.00  0.170          O  
ATOM    496  CB  ASP A  33      -4.789  -6.883   8.100  1.00  0.240          C  
ATOM    497  CG  ASP A  33      -4.004  -6.127   7.032  1.00  0.240          C  
ATOM    498  OD1 ASP A  33      -3.570  -5.017   7.286  1.00  0.240          O  
ATOM    499  OD2 ASP A  33      -3.756  -6.724   5.973  1.00  0.240          O  
ATOM    500  H   ASP A  33      -2.619  -6.996   9.361  1.00  0.200          H  
ATOM    501  HA  ASP A  33      -4.892  -5.343   9.624  1.00  0.200          H  
ATOM    502 1HB  ASP A  33      -4.600  -7.942   8.028  1.00  0.290          H  
ATOM    503 2HB  ASP A  33      -5.809  -6.736   7.860  1.00  0.290          H  
ATOM    504  N   THR A  34      -5.280  -8.411  10.733  1.00  0.140          N  
ATOM    505  CA  THR A  34      -6.204  -9.279  11.454  1.00  0.140          C  
ATOM    506  C   THR A  34      -6.167  -9.109  12.963  1.00  0.140          C  
ATOM    507  O   THR A  34      -6.924  -9.770  13.677  1.00  0.190          O  
ATOM    508  CB  THR A  34      -5.959 -10.753  11.099  1.00  0.200          C  
ATOM    509  OG1 THR A  34      -4.628 -11.114  11.440  1.00  0.200          O  
ATOM    510  CG2 THR A  34      -6.146 -10.948   9.635  1.00  0.200          C  
ATOM    511  H   THR A  34      -4.352  -8.760  10.451  1.00  0.170          H  
ATOM    512  HA  THR A  34      -7.211  -9.029  11.130  1.00  0.170          H  
ATOM    513  HB  THR A  34      -6.652 -11.382  11.651  1.00  0.240          H  
ATOM    514  HG1 THR A  34      -4.539 -12.068  11.390  1.00  0.240          H  
ATOM    515 1HG2 THR A  34      -5.960 -11.970   9.362  1.00  0.240          H  
ATOM    516 2HG2 THR A  34      -7.158 -10.687   9.368  1.00  0.240          H  
ATOM    517 3HG2 THR A  34      -5.444 -10.307   9.119  1.00  0.240          H  
ATOM    518  N   LEU A  35      -5.283  -8.251  13.459  1.00  0.160          N  
ATOM    519  CA  LEU A  35      -5.168  -8.049  14.887  1.00  0.150          C  
ATOM    520  C   LEU A  35      -5.657  -6.689  15.322  1.00  0.180          C  
ATOM    521  O   LEU A  35      -6.323  -6.567  16.355  1.00  0.200          O  
ATOM    522  CB  LEU A  35      -3.719  -8.220  15.327  1.00  0.210          C  
ATOM    523  CG  LEU A  35      -3.100  -9.597  15.129  1.00  0.210          C  
ATOM    524  CD1 LEU A  35      -1.639  -9.514  15.511  1.00  0.210          C  
ATOM    525  CD2 LEU A  35      -3.809 -10.626  15.988  1.00  0.210          C  
ATOM    526  H   LEU A  35      -4.711  -7.692  12.824  1.00  0.190          H  
ATOM    527  HA  LEU A  35      -5.790  -8.781  15.386  1.00  0.180          H  
ATOM    528 1HB  LEU A  35      -3.111  -7.513  14.756  1.00  0.260          H  
ATOM    529 2HB  LEU A  35      -3.643  -7.963  16.368  1.00  0.260          H  
ATOM    530  HG  LEU A  35      -3.184  -9.894  14.091  1.00  0.260          H  
ATOM    531 1HD1 LEU A  35      -1.169 -10.482  15.371  1.00  0.260          H  
ATOM    532 2HD1 LEU A  35      -1.138  -8.777  14.877  1.00  0.260          H  
ATOM    533 3HD1 LEU A  35      -1.572  -9.214  16.546  1.00  0.260          H  
ATOM    534 1HD2 LEU A  35      -3.336 -11.577  15.823  1.00  0.260          H  
ATOM    535 2HD2 LEU A  35      -3.727 -10.345  17.030  1.00  0.260          H  
ATOM    536 3HD2 LEU A  35      -4.854 -10.703  15.719  1.00  0.260          H  
ATOM    537  N   MET A  36      -5.319  -5.653  14.566  1.00  0.200          N  
ATOM    538  CA  MET A  36      -5.705  -4.320  14.973  1.00  0.270          C  
ATOM    539  C   MET A  36      -7.081  -3.989  14.411  1.00  0.200          C  
ATOM    540  O   MET A  36      -7.257  -3.903  13.201  1.00  0.180          O  
ATOM    541  CB  MET A  36      -4.647  -3.328  14.510  1.00  0.350          C  
ATOM    542  CG  MET A  36      -3.222  -3.596  15.068  1.00  0.350          C  
ATOM    543  SD  MET A  36      -3.039  -3.415  16.888  1.00  0.350          S  
ATOM    544  CE  MET A  36      -2.997  -5.127  17.495  1.00  0.350          C  
ATOM    545  H   MET A  36      -4.769  -5.788  13.714  1.00  0.240          H  
ATOM    546  HA  MET A  36      -5.771  -4.287  16.060  1.00  0.320          H  
ATOM    547 1HB  MET A  36      -4.582  -3.365  13.421  1.00  0.420          H  
ATOM    548 2HB  MET A  36      -4.940  -2.316  14.787  1.00  0.420          H  
ATOM    549 1HG  MET A  36      -2.926  -4.611  14.794  1.00  0.420          H  
ATOM    550 2HG  MET A  36      -2.526  -2.910  14.588  1.00  0.420          H  
ATOM    551 1HE  MET A  36      -2.874  -5.128  18.575  1.00  0.420          H  
ATOM    552 2HE  MET A  36      -3.919  -5.626  17.250  1.00  0.420          H  
ATOM    553 3HE  MET A  36      -2.168  -5.661  17.043  1.00  0.420          H  
ATOM    554  N   ILE A  37      -8.028  -3.693  15.298  1.00  0.210          N  
ATOM    555  CA  ILE A  37      -9.423  -3.417  14.922  1.00  0.200          C  
ATOM    556  C   ILE A  37      -9.592  -2.195  14.006  1.00  0.190          C  
ATOM    557  O   ILE A  37     -10.627  -2.025  13.359  1.00  0.220          O  
ATOM    558  CB  ILE A  37     -10.294  -3.275  16.198  1.00  0.280          C  
ATOM    559  CG1 ILE A  37     -11.831  -3.429  15.883  1.00  0.280          C  
ATOM    560  CG2 ILE A  37     -10.031  -1.920  16.880  1.00  0.280          C  
ATOM    561  CD1 ILE A  37     -12.264  -4.830  15.391  1.00  0.280          C  
ATOM    562  H   ILE A  37      -7.783  -3.755  16.278  1.00  0.250          H  
ATOM    563  HA  ILE A  37      -9.769  -4.282  14.367  1.00  0.240          H  
ATOM    564  HB  ILE A  37     -10.026  -4.072  16.890  1.00  0.340          H  
ATOM    565 1HG1 ILE A  37     -12.380  -3.216  16.797  1.00  0.340          H  
ATOM    566 2HG1 ILE A  37     -12.126  -2.700  15.135  1.00  0.340          H  
ATOM    567 1HG2 ILE A  37     -10.625  -1.856  17.791  1.00  0.340          H  
ATOM    568 2HG2 ILE A  37      -8.978  -1.832  17.133  1.00  0.340          H  
ATOM    569 3HG2 ILE A  37     -10.313  -1.101  16.219  1.00  0.340          H  
ATOM    570 1HD1 ILE A  37     -13.341  -4.836  15.226  1.00  0.340          H  
ATOM    571 2HD1 ILE A  37     -11.774  -5.083  14.459  1.00  0.340          H  
ATOM    572 3HD1 ILE A  37     -12.012  -5.576  16.141  1.00  0.340          H  
ATOM    573  N   SER A  38      -8.594  -1.316  13.998  1.00  0.200          N  
ATOM    574  CA  SER A  38      -8.578  -0.106  13.191  1.00  0.230          C  
ATOM    575  C   SER A  38      -8.302  -0.375  11.706  1.00  0.210          C  
ATOM    576  O   SER A  38      -8.446   0.520  10.866  1.00  0.230          O  
ATOM    577  CB  SER A  38      -7.540   0.850  13.741  1.00  0.310          C  
ATOM    578  OG  SER A  38      -6.246   0.327  13.590  1.00  0.310          O  
ATOM    579  H   SER A  38      -7.783  -1.521  14.562  1.00  0.240          H  
ATOM    580  HA  SER A  38      -9.558   0.364  13.271  1.00  0.280          H  
ATOM    581 1HB  SER A  38      -7.613   1.803  13.219  1.00  0.370          H  
ATOM    582 2HB  SER A  38      -7.740   1.035  14.795  1.00  0.370          H  
ATOM    583  HG  SER A  38      -5.649   1.005  13.922  1.00  0.370          H  
ATOM    584  N   ARG A  39      -7.902  -1.602  11.376  1.00  0.210          N  
ATOM    585  CA  ARG A  39      -7.594  -1.996  10.011  1.00  0.270          C  
ATOM    586  C   ARG A  39      -8.579  -3.075   9.602  1.00  0.210          C  
ATOM    587  O   ARG A  39      -8.981  -3.869  10.444  1.00  0.250          O  
ATOM    588  CB  ARG A  39      -6.192  -2.588   9.939  1.00  0.350          C  
ATOM    589  CG  ARG A  39      -5.052  -1.657  10.320  1.00  0.350          C  
ATOM    590  CD  ARG A  39      -3.728  -2.376  10.305  1.00  0.350          C  
ATOM    591  NE  ARG A  39      -3.324  -2.778   8.952  1.00  0.350          N  
ATOM    592  CZ  ARG A  39      -2.668  -2.011   8.054  1.00  0.350          C  
ATOM    593  NH1 ARG A  39      -2.313  -0.767   8.331  1.00  0.350          N  
ATOM    594  NH2 ARG A  39      -2.390  -2.543   6.879  1.00  0.350          N  
ATOM    595  H   ARG A  39      -7.814  -2.313  12.109  1.00  0.250          H  
ATOM    596  HA  ARG A  39      -7.687  -1.137   9.348  1.00  0.320          H  
ATOM    597 1HB  ARG A  39      -6.145  -3.445  10.618  1.00  0.420          H  
ATOM    598 2HB  ARG A  39      -6.004  -2.962   8.932  1.00  0.420          H  
ATOM    599 1HG  ARG A  39      -5.016  -0.826   9.620  1.00  0.420          H  
ATOM    600 2HG  ARG A  39      -5.223  -1.276  11.329  1.00  0.420          H  
ATOM    601 1HD  ARG A  39      -2.954  -1.745  10.730  1.00  0.420          H  
ATOM    602 2HD  ARG A  39      -3.815  -3.283  10.910  1.00  0.420          H  
ATOM    603  HE  ARG A  39      -3.549  -3.737   8.629  1.00  0.420          H  
ATOM    604 1HH1 ARG A  39      -2.529  -0.365   9.228  1.00  0.420          H  
ATOM    605 2HH1 ARG A  39      -1.825  -0.217   7.640  1.00  0.420          H  
ATOM    606 1HH2 ARG A  39      -2.696  -3.520   6.708  1.00  0.420          H  
ATOM    607 2HH2 ARG A  39      -1.908  -2.019   6.172  1.00  0.420          H  
ATOM    608  N   THR A  40      -8.941  -3.156   8.324  1.00  0.360          N  
ATOM    609  CA  THR A  40      -9.809  -4.258   7.919  1.00  0.340          C  
ATOM    610  C   THR A  40      -9.030  -5.215   7.012  1.00  0.280          C  
ATOM    611  O   THR A  40      -8.513  -4.770   5.987  1.00  0.300          O  
ATOM    612  CB  THR A  40     -11.060  -3.742   7.181  1.00  0.480          C  
ATOM    613  OG1 THR A  40     -11.812  -2.889   8.055  1.00  0.480          O  
ATOM    614  CG2 THR A  40     -11.933  -4.910   6.763  1.00  0.480          C  
ATOM    615  H   THR A  40      -8.613  -2.479   7.648  1.00  0.430          H  
ATOM    616  HA  THR A  40     -10.156  -4.753   8.813  1.00  0.410          H  
ATOM    617  HB  THR A  40     -10.762  -3.179   6.297  1.00  0.580          H  
ATOM    618  HG1 THR A  40     -11.305  -2.093   8.235  1.00  0.580          H  
ATOM    619 1HG2 THR A  40     -12.812  -4.528   6.252  1.00  0.580          H  
ATOM    620 2HG2 THR A  40     -11.383  -5.567   6.089  1.00  0.580          H  
ATOM    621 3HG2 THR A  40     -12.244  -5.475   7.640  1.00  0.580          H  
ATOM    622  N   PRO A  41      -8.880  -6.505   7.372  1.00  0.220          N  
ATOM    623  CA  PRO A  41      -8.195  -7.516   6.598  1.00  0.180          C  
ATOM    624  C   PRO A  41      -9.017  -7.907   5.400  1.00  0.160          C  
ATOM    625  O   PRO A  41     -10.247  -7.878   5.493  1.00  0.160          O  
ATOM    626  CB  PRO A  41      -8.064  -8.656   7.618  1.00  0.270          C  
ATOM    627  CG  PRO A  41      -9.198  -8.471   8.577  1.00  0.270          C  
ATOM    628  CD  PRO A  41      -9.434  -6.999   8.642  1.00  0.270          C  
ATOM    629  HA  PRO A  41      -7.220  -7.136   6.265  1.00  0.220          H  
ATOM    630 1HB  PRO A  41      -8.145  -9.615   7.106  1.00  0.320          H  
ATOM    631 2HB  PRO A  41      -7.095  -8.629   8.101  1.00  0.320          H  
ATOM    632 1HG  PRO A  41     -10.081  -8.999   8.244  1.00  0.320          H  
ATOM    633 2HG  PRO A  41      -8.949  -8.885   9.557  1.00  0.320          H  
ATOM    634 1HD  PRO A  41     -10.527  -6.868   8.686  1.00  0.320          H  
ATOM    635 2HD  PRO A  41      -8.909  -6.554   9.493  1.00  0.320          H  
ATOM    636  N   GLU A  42      -8.359  -8.300   4.310  1.00  0.170          N  
ATOM    637  CA  GLU A  42      -9.058  -8.834   3.150  1.00  0.170          C  
ATOM    638  C   GLU A  42      -8.231  -9.990   2.554  1.00  0.170          C  
ATOM    639  O   GLU A  42      -7.000  -9.966   2.651  1.00  0.190          O  
ATOM    640  CB  GLU A  42      -9.305  -7.732   2.103  1.00  0.240          C  
ATOM    641  CG  GLU A  42      -9.997  -6.426   2.662  1.00  0.240          C  
ATOM    642  CD  GLU A  42     -10.492  -5.433   1.623  1.00  0.240          C  
ATOM    643  OE1 GLU A  42      -9.714  -4.951   0.829  1.00  0.240          O  
ATOM    644  OE2 GLU A  42     -11.688  -5.176   1.623  1.00  0.240          O  
ATOM    645  H   GLU A  42      -7.350  -8.229   4.275  1.00  0.200          H  
ATOM    646  HA  GLU A  42     -10.019  -9.227   3.462  1.00  0.200          H  
ATOM    647 1HB  GLU A  42      -8.371  -7.459   1.614  1.00  0.290          H  
ATOM    648 2HB  GLU A  42      -9.967  -8.140   1.357  1.00  0.290          H  
ATOM    649 1HG  GLU A  42     -10.792  -6.657   3.328  1.00  0.290          H  
ATOM    650 2HG  GLU A  42      -9.246  -5.911   3.259  1.00  0.290          H  
ATOM    651  N   VAL A  43      -8.891 -10.965   1.909  1.00  0.170          N  
ATOM    652  CA  VAL A  43      -8.189 -12.075   1.232  1.00  0.190          C  
ATOM    653  C   VAL A  43      -8.074 -11.726  -0.255  1.00  0.170          C  
ATOM    654  O   VAL A  43      -9.068 -11.335  -0.874  1.00  0.180          O  
ATOM    655  CB  VAL A  43      -8.955 -13.426   1.298  1.00  0.260          C  
ATOM    656  CG1 VAL A  43      -8.122 -14.526   0.630  1.00  0.260          C  
ATOM    657  CG2 VAL A  43      -9.302 -13.776   2.653  1.00  0.260          C  
ATOM    658  H   VAL A  43      -9.912 -10.914   1.890  1.00  0.200          H  
ATOM    659  HA  VAL A  43      -7.188 -12.190   1.656  1.00  0.230          H  
ATOM    660  HB  VAL A  43      -9.874 -13.332   0.727  1.00  0.310          H  
ATOM    661 1HG1 VAL A  43      -8.665 -15.466   0.652  1.00  0.310          H  
ATOM    662 2HG1 VAL A  43      -7.902 -14.268  -0.383  1.00  0.310          H  
ATOM    663 3HG1 VAL A  43      -7.186 -14.641   1.175  1.00  0.310          H  
ATOM    664 1HG2 VAL A  43      -9.848 -14.699   2.651  1.00  0.310          H  
ATOM    665 2HG2 VAL A  43      -8.424 -13.875   3.257  1.00  0.310          H  
ATOM    666 3HG2 VAL A  43      -9.908 -13.011   3.009  1.00  0.310          H  
ATOM    667  N   THR A  44      -6.882 -11.857  -0.841  1.00  0.160          N  
ATOM    668  CA  THR A  44      -6.738 -11.493  -2.257  1.00  0.170          C  
ATOM    669  C   THR A  44      -6.499 -12.693  -3.183  1.00  0.160          C  
ATOM    670  O   THR A  44      -5.563 -13.476  -3.004  1.00  0.160          O  
ATOM    671  CB  THR A  44      -5.600 -10.464  -2.444  1.00  0.230          C  
ATOM    672  OG1 THR A  44      -5.893  -9.273  -1.698  1.00  0.230          O  
ATOM    673  CG2 THR A  44      -5.489 -10.097  -3.899  1.00  0.230          C  
ATOM    674  H   THR A  44      -6.094 -12.235  -0.303  1.00  0.190          H  
ATOM    675  HA  THR A  44      -7.662 -11.018  -2.586  1.00  0.200          H  
ATOM    676  HB  THR A  44      -4.659 -10.883  -2.098  1.00  0.280          H  
ATOM    677  HG1 THR A  44      -5.827  -9.467  -0.759  1.00  0.280          H  
ATOM    678 1HG2 THR A  44      -4.699  -9.364  -4.031  1.00  0.280          H  
ATOM    679 2HG2 THR A  44      -5.265 -10.962  -4.487  1.00  0.280          H  
ATOM    680 3HG2 THR A  44      -6.427  -9.683  -4.227  1.00  0.280          H  
ATOM    681  N   CYS A  45      -7.352 -12.818  -4.198  1.00  0.150          N  
ATOM    682  CA  CYS A  45      -7.290 -13.886  -5.192  1.00  0.150          C  
ATOM    683  C   CYS A  45      -6.761 -13.342  -6.515  1.00  0.180          C  
ATOM    684  O   CYS A  45      -7.378 -12.477  -7.142  1.00  0.230          O  
ATOM    685  CB  CYS A  45      -8.671 -14.504  -5.383  1.00  0.210          C  
ATOM    686  SG  CYS A  45      -8.740 -15.926  -6.471  1.00  0.210          S  
ATOM    687  H   CYS A  45      -8.088 -12.124  -4.276  1.00  0.180          H  
ATOM    688  HA  CYS A  45      -6.608 -14.659  -4.841  1.00  0.180          H  
ATOM    689 1HB  CYS A  45      -9.051 -14.811  -4.423  1.00  0.250          H  
ATOM    690 2HB  CYS A  45      -9.349 -13.751  -5.770  1.00  0.250          H  
ATOM    691  N   VAL A  46      -5.588 -13.815  -6.914  1.00  0.200          N  
ATOM    692  CA  VAL A  46      -4.904 -13.291  -8.090  1.00  0.250          C  
ATOM    693  C   VAL A  46      -4.827 -14.296  -9.231  1.00  0.220          C  
ATOM    694  O   VAL A  46      -4.275 -15.389  -9.086  1.00  0.210          O  
ATOM    695  CB  VAL A  46      -3.460 -12.882  -7.697  1.00  0.330          C  
ATOM    696  CG1 VAL A  46      -2.698 -12.327  -8.909  1.00  0.330          C  
ATOM    697  CG2 VAL A  46      -3.508 -11.891  -6.559  1.00  0.330          C  
ATOM    698  H   VAL A  46      -5.157 -14.558  -6.362  1.00  0.240          H  
ATOM    699  HA  VAL A  46      -5.445 -12.413  -8.444  1.00  0.300          H  
ATOM    700  HB  VAL A  46      -2.924 -13.763  -7.366  1.00  0.400          H  
ATOM    701 1HG1 VAL A  46      -1.683 -12.068  -8.609  1.00  0.400          H  
ATOM    702 2HG1 VAL A  46      -2.657 -13.073  -9.690  1.00  0.400          H  
ATOM    703 3HG1 VAL A  46      -3.199 -11.442  -9.286  1.00  0.400          H  
ATOM    704 1HG2 VAL A  46      -2.503 -11.627  -6.271  1.00  0.400          H  
ATOM    705 2HG2 VAL A  46      -4.043 -11.002  -6.864  1.00  0.400          H  
ATOM    706 3HG2 VAL A  46      -4.010 -12.351  -5.714  1.00  0.400          H  
ATOM    707  N   VAL A  47      -5.342 -13.910 -10.391  1.00  0.220          N  
ATOM    708  CA  VAL A  47      -5.329 -14.789 -11.542  1.00  0.210          C  
ATOM    709  C   VAL A  47      -4.368 -14.220 -12.587  1.00  0.240          C  
ATOM    710  O   VAL A  47      -4.477 -13.054 -12.973  1.00  0.280          O  
ATOM    711  CB  VAL A  47      -6.747 -14.906 -12.122  1.00  0.300          C  
ATOM    712  CG1 VAL A  47      -6.761 -15.886 -13.309  1.00  0.300          C  
ATOM    713  CG2 VAL A  47      -7.693 -15.291 -11.015  1.00  0.300          C  
ATOM    714  H   VAL A  47      -5.804 -13.001 -10.460  1.00  0.260          H  
ATOM    715  HA  VAL A  47      -4.985 -15.772 -11.237  1.00  0.250          H  
ATOM    716  HB  VAL A  47      -7.047 -13.942 -12.514  1.00  0.360          H  
ATOM    717 1HG1 VAL A  47      -7.764 -15.941 -13.728  1.00  0.360          H  
ATOM    718 2HG1 VAL A  47      -6.073 -15.546 -14.070  1.00  0.360          H  
ATOM    719 3HG1 VAL A  47      -6.454 -16.878 -12.965  1.00  0.360          H  
ATOM    720 1HG2 VAL A  47      -8.696 -15.354 -11.399  1.00  0.360          H  
ATOM    721 2HG2 VAL A  47      -7.403 -16.232 -10.605  1.00  0.360          H  
ATOM    722 3HG2 VAL A  47      -7.656 -14.540 -10.232  1.00  0.360          H  
ATOM    723  N   VAL A  48      -3.423 -15.034 -13.048  1.00  0.250          N  
ATOM    724  CA  VAL A  48      -2.434 -14.561 -14.024  1.00  0.300          C  
ATOM    725  C   VAL A  48      -2.436 -15.382 -15.296  1.00  0.310          C  
ATOM    726  O   VAL A  48      -2.900 -16.526 -15.308  1.00  0.290          O  
ATOM    727  CB  VAL A  48      -0.996 -14.582 -13.434  1.00  0.400          C  
ATOM    728  CG1 VAL A  48      -0.896 -13.663 -12.230  1.00  0.400          C  
ATOM    729  CG2 VAL A  48      -0.593 -16.027 -13.032  1.00  0.400          C  
ATOM    730  H   VAL A  48      -3.421 -15.995 -12.691  1.00  0.300          H  
ATOM    731  HA  VAL A  48      -2.676 -13.532 -14.295  1.00  0.360          H  
ATOM    732  HB  VAL A  48      -0.317 -14.216 -14.184  1.00  0.480          H  
ATOM    733 1HG1 VAL A  48       0.124 -13.670 -11.843  1.00  0.480          H  
ATOM    734 2HG1 VAL A  48      -1.162 -12.658 -12.523  1.00  0.480          H  
ATOM    735 3HG1 VAL A  48      -1.573 -14.014 -11.463  1.00  0.480          H  
ATOM    736 1HG2 VAL A  48       0.418 -16.035 -12.631  1.00  0.480          H  
ATOM    737 2HG2 VAL A  48      -1.279 -16.398 -12.270  1.00  0.480          H  
ATOM    738 3HG2 VAL A  48      -0.632 -16.677 -13.903  1.00  0.480          H  
ATOM    739  N   ASP A  49      -1.826 -14.832 -16.353  1.00  0.360          N  
ATOM    740  CA  ASP A  49      -1.734 -15.468 -17.668  1.00  0.380          C  
ATOM    741  C   ASP A  49      -3.109 -15.668 -18.289  1.00  0.330          C  
ATOM    742  O   ASP A  49      -3.384 -16.691 -18.917  1.00  0.330          O  
ATOM    743  CB  ASP A  49      -1.056 -16.846 -17.588  1.00  0.520          C  
ATOM    744  CG  ASP A  49      -0.419 -17.297 -18.955  1.00  0.520          C  
ATOM    745  OD1 ASP A  49      -0.319 -16.477 -19.823  1.00  0.520          O  
ATOM    746  OD2 ASP A  49       0.079 -18.406 -19.055  1.00  0.520          O  
ATOM    747  H   ASP A  49      -1.451 -13.875 -16.294  1.00  0.430          H  
ATOM    748  HA  ASP A  49      -1.145 -14.823 -18.318  1.00  0.460          H  
ATOM    749 1HB  ASP A  49      -0.338 -16.856 -16.793  1.00  0.630          H  
ATOM    750 2HB  ASP A  49      -1.803 -17.595 -17.329  1.00  0.630          H  
ATOM    751  N   VAL A  50      -3.981 -14.675 -18.154  1.00  0.320          N  
ATOM    752  CA  VAL A  50      -5.284 -14.795 -18.766  1.00  0.320          C  
ATOM    753  C   VAL A  50      -5.167 -14.408 -20.237  1.00  0.330          C  
ATOM    754  O   VAL A  50      -4.677 -13.326 -20.566  1.00  0.350          O  
ATOM    755  CB  VAL A  50      -6.301 -13.906 -18.024  1.00  0.450          C  
ATOM    756  CG1 VAL A  50      -7.669 -13.967 -18.702  1.00  0.450          C  
ATOM    757  CG2 VAL A  50      -6.385 -14.335 -16.562  1.00  0.450          C  
ATOM    758  H   VAL A  50      -3.745 -13.837 -17.613  1.00  0.380          H  
ATOM    759  HA  VAL A  50      -5.613 -15.827 -18.699  1.00  0.380          H  
ATOM    760  HB  VAL A  50      -5.966 -12.908 -18.059  1.00  0.540          H  
ATOM    761 1HG1 VAL A  50      -8.370 -13.313 -18.181  1.00  0.540          H  
ATOM    762 2HG1 VAL A  50      -7.580 -13.639 -19.735  1.00  0.540          H  
ATOM    763 3HG1 VAL A  50      -8.057 -14.988 -18.687  1.00  0.540          H  
ATOM    764 1HG2 VAL A  50      -7.077 -13.690 -16.031  1.00  0.540          H  
ATOM    765 2HG2 VAL A  50      -6.727 -15.365 -16.508  1.00  0.540          H  
ATOM    766 3HG2 VAL A  50      -5.397 -14.253 -16.101  1.00  0.540          H  
ATOM    767  N   SER A  51      -5.578 -15.314 -21.114  1.00  0.330          N  
ATOM    768  CA  SER A  51      -5.517 -15.123 -22.559  1.00  0.340          C  
ATOM    769  C   SER A  51      -6.384 -13.986 -23.058  1.00  0.360          C  
ATOM    770  O   SER A  51      -7.489 -13.775 -22.570  1.00  0.360          O  
ATOM    771  CB  SER A  51      -5.927 -16.382 -23.284  1.00  0.470          C  
ATOM    772  OG  SER A  51      -5.984 -16.143 -24.667  1.00  0.470          O  
ATOM    773  H   SER A  51      -5.947 -16.182 -20.752  1.00  0.400          H  
ATOM    774  HA  SER A  51      -4.482 -14.895 -22.824  1.00  0.410          H  
ATOM    775 1HB  SER A  51      -5.210 -17.173 -23.075  1.00  0.570          H  
ATOM    776 2HB  SER A  51      -6.903 -16.712 -22.925  1.00  0.570          H  
ATOM    777  HG  SER A  51      -6.163 -17.003 -25.079  1.00  0.570          H  
ATOM    778  N   HIS A  52      -5.914 -13.277 -24.075  1.00  0.390          N  
ATOM    779  CA  HIS A  52      -6.662 -12.189 -24.684  1.00  0.420          C  
ATOM    780  C   HIS A  52      -7.832 -12.702 -25.512  1.00  0.430          C  
ATOM    781  O   HIS A  52      -8.722 -11.940 -25.894  1.00  0.460          O  
ATOM    782  CB  HIS A  52      -5.705 -11.390 -25.542  1.00  0.580          C  
ATOM    783  CG  HIS A  52      -5.103 -12.258 -26.560  1.00  0.580          C  
ATOM    784  ND1 HIS A  52      -4.178 -13.236 -26.228  1.00  0.580          N  
ATOM    785  CD2 HIS A  52      -5.271 -12.334 -27.899  1.00  0.580          C  
ATOM    786  CE1 HIS A  52      -3.808 -13.872 -27.328  1.00  0.580          C  
ATOM    787  NE2 HIS A  52      -4.453 -13.342 -28.354  1.00  0.580          N  
ATOM    788  H   HIS A  52      -4.995 -13.488 -24.476  1.00  0.470          H  
ATOM    789  HA  HIS A  52      -7.063 -11.542 -23.905  1.00  0.500          H  
ATOM    790 1HB  HIS A  52      -6.232 -10.571 -26.033  1.00  0.690          H  
ATOM    791 2HB  HIS A  52      -4.913 -10.964 -24.922  1.00  0.690          H  
ATOM    792  HD2 HIS A  52      -5.933 -11.714 -28.503  1.00  0.690          H  
ATOM    793  HE1 HIS A  52      -3.095 -14.693 -27.379  1.00  0.690          H  
ATOM    794  HE2 HIS A  52      -4.368 -13.636 -29.322  1.00  0.690          H  
ATOM    795  N   GLU A  53      -7.855 -14.012 -25.756  1.00  0.420          N  
ATOM    796  CA  GLU A  53      -8.936 -14.638 -26.499  1.00  0.450          C  
ATOM    797  C   GLU A  53     -10.092 -14.954 -25.547  1.00  0.420          C  
ATOM    798  O   GLU A  53     -11.176 -15.356 -25.972  1.00  0.430          O  
ATOM    799  CB  GLU A  53      -8.448 -15.918 -27.182  1.00  0.620          C  
ATOM    800  CG  GLU A  53      -7.393 -15.687 -28.258  1.00  0.620          C  
ATOM    801  CD  GLU A  53      -6.901 -16.957 -28.902  1.00  0.620          C  
ATOM    802  OE1 GLU A  53      -7.320 -18.012 -28.487  1.00  0.620          O  
ATOM    803  OE2 GLU A  53      -6.106 -16.873 -29.810  1.00  0.620          O  
ATOM    804  H   GLU A  53      -7.089 -14.591 -25.412  1.00  0.500          H  
ATOM    805  HA  GLU A  53      -9.291 -13.944 -27.259  1.00  0.540          H  
ATOM    806 1HB  GLU A  53      -8.027 -16.587 -26.434  1.00  0.740          H  
ATOM    807 2HB  GLU A  53      -9.293 -16.429 -27.641  1.00  0.740          H  
ATOM    808 1HG  GLU A  53      -7.803 -15.030 -29.023  1.00  0.740          H  
ATOM    809 2HG  GLU A  53      -6.555 -15.179 -27.797  1.00  0.740          H  
ATOM    810  N   ASP A  54      -9.835 -14.798 -24.249  1.00  0.430          N  
ATOM    811  CA  ASP A  54     -10.780 -15.065 -23.193  1.00  0.470          C  
ATOM    812  C   ASP A  54     -10.432 -14.250 -21.951  1.00  0.410          C  
ATOM    813  O   ASP A  54     -10.087 -14.838 -20.927  1.00  0.420          O  
ATOM    814  CB  ASP A  54     -10.751 -16.531 -22.815  1.00  0.640          C  
ATOM    815  CG  ASP A  54     -11.844 -16.866 -21.871  1.00  0.640          C  
ATOM    816  OD1 ASP A  54     -12.862 -16.187 -21.863  1.00  0.640          O  
ATOM    817  OD2 ASP A  54     -11.692 -17.829 -21.144  1.00  0.640          O  
ATOM    818  H   ASP A  54      -8.927 -14.440 -23.955  1.00  0.520          H  
ATOM    819  HA  ASP A  54     -11.780 -14.813 -23.538  1.00  0.560          H  
ATOM    820 1HB  ASP A  54     -10.855 -17.142 -23.714  1.00  0.770          H  
ATOM    821 2HB  ASP A  54      -9.790 -16.774 -22.357  1.00  0.770          H  
ATOM    822  N   PRO A  55     -10.468 -12.906 -22.016  1.00  0.340          N  
ATOM    823  CA  PRO A  55     -10.084 -11.998 -20.951  1.00  0.310          C  
ATOM    824  C   PRO A  55     -11.005 -12.002 -19.727  1.00  0.280          C  
ATOM    825  O   PRO A  55     -10.625 -11.496 -18.673  1.00  0.330          O  
ATOM    826  CB  PRO A  55     -10.129 -10.632 -21.649  1.00  0.460          C  
ATOM    827  CG  PRO A  55     -11.125 -10.800 -22.777  1.00  0.460          C  
ATOM    828  CD  PRO A  55     -10.959 -12.224 -23.239  1.00  0.460          C  
ATOM    829  HA  PRO A  55      -9.052 -12.223 -20.659  1.00  0.370          H  
ATOM    830 1HB  PRO A  55     -10.431  -9.861 -20.928  1.00  0.560          H  
ATOM    831 2HB  PRO A  55      -9.122 -10.363 -22.004  1.00  0.560          H  
ATOM    832 1HG  PRO A  55     -12.143 -10.575 -22.427  1.00  0.560          H  
ATOM    833 2HG  PRO A  55     -10.901 -10.079 -23.580  1.00  0.560          H  
ATOM    834 1HD  PRO A  55     -11.923 -12.616 -23.574  1.00  0.560          H  
ATOM    835 2HD  PRO A  55     -10.219 -12.241 -24.021  1.00  0.560          H  
ATOM    836  N   GLU A  56     -12.228 -12.514 -19.876  1.00  0.290          N  
ATOM    837  CA  GLU A  56     -13.189 -12.478 -18.781  1.00  0.280          C  
ATOM    838  C   GLU A  56     -12.994 -13.600 -17.768  1.00  0.260          C  
ATOM    839  O   GLU A  56     -12.980 -14.774 -18.126  1.00  0.310          O  
ATOM    840  CB  GLU A  56     -14.610 -12.522 -19.341  1.00  0.400          C  
ATOM    841  CG  GLU A  56     -15.697 -12.341 -18.301  1.00  0.400          C  
ATOM    842  CD  GLU A  56     -17.076 -12.355 -18.877  1.00  0.400          C  
ATOM    843  OE1 GLU A  56     -17.225 -12.669 -20.030  1.00  0.400          O  
ATOM    844  OE2 GLU A  56     -17.994 -12.003 -18.157  1.00  0.400          O  
ATOM    845  H   GLU A  56     -12.504 -12.933 -20.752  1.00  0.350          H  
ATOM    846  HA  GLU A  56     -13.063 -11.532 -18.255  1.00  0.340          H  
ATOM    847 1HB  GLU A  56     -14.728 -11.742 -20.093  1.00  0.480          H  
ATOM    848 2HB  GLU A  56     -14.772 -13.481 -19.834  1.00  0.480          H  
ATOM    849 1HG  GLU A  56     -15.626 -13.146 -17.566  1.00  0.480          H  
ATOM    850 2HG  GLU A  56     -15.533 -11.399 -17.780  1.00  0.480          H  
ATOM    851  N   VAL A  57     -12.888 -13.230 -16.491  1.00  0.240          N  
ATOM    852  CA  VAL A  57     -12.708 -14.208 -15.422  1.00  0.250          C  
ATOM    853  C   VAL A  57     -13.801 -14.069 -14.370  1.00  0.220          C  
ATOM    854  O   VAL A  57     -14.054 -12.973 -13.862  1.00  0.220          O  
ATOM    855  CB  VAL A  57     -11.326 -14.036 -14.752  1.00  0.350          C  
ATOM    856  CG1 VAL A  57     -11.142 -15.048 -13.631  1.00  0.350          C  
ATOM    857  CG2 VAL A  57     -10.229 -14.188 -15.783  1.00  0.350          C  
ATOM    858  H   VAL A  57     -12.916 -12.244 -16.268  1.00  0.290          H  
ATOM    859  HA  VAL A  57     -12.774 -15.210 -15.846  1.00  0.300          H  
ATOM    860  HB  VAL A  57     -11.271 -13.058 -14.312  1.00  0.420          H  
ATOM    861 1HG1 VAL A  57     -10.171 -14.893 -13.175  1.00  0.420          H  
ATOM    862 2HG1 VAL A  57     -11.912 -14.931 -12.869  1.00  0.420          H  
ATOM    863 3HG1 VAL A  57     -11.198 -16.056 -14.044  1.00  0.420          H  
ATOM    864 1HG2 VAL A  57      -9.269 -14.053 -15.299  1.00  0.420          H  
ATOM    865 2HG2 VAL A  57     -10.279 -15.172 -16.231  1.00  0.420          H  
ATOM    866 3HG2 VAL A  57     -10.348 -13.436 -16.566  1.00  0.420          H  
ATOM    867  N   LYS A  58     -14.447 -15.182 -14.049  1.00  0.220          N  
ATOM    868  CA  LYS A  58     -15.492 -15.196 -13.044  1.00  0.210          C  
ATOM    869  C   LYS A  58     -14.899 -15.636 -11.721  1.00  0.190          C  
ATOM    870  O   LYS A  58     -14.026 -16.512 -11.688  1.00  0.200          O  
ATOM    871  CB  LYS A  58     -16.614 -16.158 -13.456  1.00  0.300          C  
ATOM    872  CG  LYS A  58     -17.255 -15.875 -14.823  1.00  0.300          C  
ATOM    873  CD  LYS A  58     -17.986 -14.537 -14.867  1.00  0.300          C  
ATOM    874  CE  LYS A  58     -18.664 -14.335 -16.212  1.00  0.300          C  
ATOM    875  NZ  LYS A  58     -19.355 -13.008 -16.294  1.00  0.300          N  
ATOM    876  H   LYS A  58     -14.183 -16.055 -14.515  1.00  0.260          H  
ATOM    877  HA  LYS A  58     -15.886 -14.190 -12.914  1.00  0.250          H  
ATOM    878 1HB  LYS A  58     -16.214 -17.170 -13.493  1.00  0.360          H  
ATOM    879 2HB  LYS A  58     -17.399 -16.145 -12.701  1.00  0.360          H  
ATOM    880 1HG  LYS A  58     -16.473 -15.873 -15.588  1.00  0.360          H  
ATOM    881 2HG  LYS A  58     -17.959 -16.673 -15.058  1.00  0.360          H  
ATOM    882 1HD  LYS A  58     -18.732 -14.491 -14.074  1.00  0.360          H  
ATOM    883 2HD  LYS A  58     -17.275 -13.723 -14.730  1.00  0.360          H  
ATOM    884 1HE  LYS A  58     -17.901 -14.384 -16.983  1.00  0.360          H  
ATOM    885 2HE  LYS A  58     -19.391 -15.125 -16.385  1.00  0.360          H  
ATOM    886 1HZ  LYS A  58     -19.767 -12.901 -17.220  1.00  0.360          H  
ATOM    887 2HZ  LYS A  58     -20.075 -12.952 -15.597  1.00  0.360          H  
ATOM    888 3HZ  LYS A  58     -18.686 -12.250 -16.142  1.00  0.360          H  
ATOM    889  N   PHE A  59     -15.406 -15.074 -10.624  1.00  0.160          N  
ATOM    890  CA  PHE A  59     -14.957 -15.483  -9.300  1.00  0.140          C  
ATOM    891  C   PHE A  59     -16.123 -15.860  -8.408  1.00  0.150          C  
ATOM    892  O   PHE A  59     -17.143 -15.166  -8.375  1.00  0.190          O  
ATOM    893  CB  PHE A  59     -14.192 -14.352  -8.619  1.00  0.200          C  
ATOM    894  CG  PHE A  59     -12.918 -13.963  -9.284  1.00  0.200          C  
ATOM    895  CD1 PHE A  59     -12.906 -13.071 -10.332  1.00  0.200          C  
ATOM    896  CD2 PHE A  59     -11.726 -14.463  -8.834  1.00  0.200          C  
ATOM    897  CE1 PHE A  59     -11.739 -12.704 -10.912  1.00  0.200          C  
ATOM    898  CE2 PHE A  59     -10.543 -14.091  -9.402  1.00  0.200          C  
ATOM    899  CZ  PHE A  59     -10.541 -13.209 -10.451  1.00  0.200          C  
ATOM    900  H   PHE A  59     -16.114 -14.359 -10.711  1.00  0.190          H  
ATOM    901  HA  PHE A  59     -14.302 -16.344  -9.402  1.00  0.170          H  
ATOM    902 1HB  PHE A  59     -14.825 -13.470  -8.561  1.00  0.240          H  
ATOM    903 2HB  PHE A  59     -13.960 -14.649  -7.592  1.00  0.240          H  
ATOM    904  HD1 PHE A  59     -13.845 -12.656 -10.702  1.00  0.240          H  
ATOM    905  HD2 PHE A  59     -11.731 -15.157  -8.008  1.00  0.240          H  
ATOM    906  HE1 PHE A  59     -11.775 -12.010 -11.735  1.00  0.240          H  
ATOM    907  HE2 PHE A  59      -9.613 -14.500  -9.016  1.00  0.240          H  
ATOM    908  HZ  PHE A  59      -9.598 -12.912 -10.911  1.00  0.240          H  
ATOM    909  N   ASN A  60     -15.930 -16.904  -7.615  1.00  0.150          N  
ATOM    910  CA  ASN A  60     -16.930 -17.322  -6.639  1.00  0.160          C  
ATOM    911  C   ASN A  60     -16.245 -17.654  -5.315  1.00  0.140          C  
ATOM    912  O   ASN A  60     -15.422 -18.570  -5.220  1.00  0.140          O  
ATOM    913  CB  ASN A  60     -17.788 -18.467  -7.155  1.00  0.220          C  
ATOM    914  CG  ASN A  60     -18.965 -18.756  -6.238  1.00  0.220          C  
ATOM    915  OD1 ASN A  60     -18.937 -18.448  -5.047  1.00  0.220          O  
ATOM    916  ND2 ASN A  60     -20.026 -19.307  -6.790  1.00  0.220          N  
ATOM    917  H   ASN A  60     -15.070 -17.446  -7.744  1.00  0.180          H  
ATOM    918  HA  ASN A  60     -17.596 -16.480  -6.441  1.00  0.190          H  
ATOM    919 1HB  ASN A  60     -18.164 -18.220  -8.147  1.00  0.260          H  
ATOM    920 2HB  ASN A  60     -17.199 -19.361  -7.246  1.00  0.260          H  
ATOM    921 1HD2 ASN A  60     -20.869 -19.477  -6.224  1.00  0.260          H  
ATOM    922 2HD2 ASN A  60     -20.027 -19.529  -7.762  1.00  0.260          H  
ATOM    923  N   TRP A  61     -16.490 -16.819  -4.325  1.00  0.150          N  
ATOM    924  CA  TRP A  61     -15.870 -16.989  -3.024  1.00  0.120          C  
ATOM    925  C   TRP A  61     -16.718 -17.792  -2.066  1.00  0.130          C  
ATOM    926  O   TRP A  61     -17.942 -17.651  -2.056  1.00  0.160          O  
ATOM    927  CB  TRP A  61     -15.625 -15.644  -2.387  1.00  0.180          C  
ATOM    928  CG  TRP A  61     -14.542 -14.863  -2.993  1.00  0.180          C  
ATOM    929  CD1 TRP A  61     -14.635 -14.014  -4.040  1.00  0.180          C  
ATOM    930  CD2 TRP A  61     -13.177 -14.800  -2.545  1.00  0.180          C  
ATOM    931  NE1 TRP A  61     -13.428 -13.430  -4.275  1.00  0.180          N  
ATOM    932  CE2 TRP A  61     -12.530 -13.887  -3.363  1.00  0.180          C  
ATOM    933  CE3 TRP A  61     -12.465 -15.429  -1.513  1.00  0.180          C  
ATOM    934  CZ2 TRP A  61     -11.217 -13.566  -3.188  1.00  0.180          C  
ATOM    935  CZ3 TRP A  61     -11.148 -15.110  -1.344  1.00  0.180          C  
ATOM    936  CH2 TRP A  61     -10.540 -14.191  -2.163  1.00  0.180          C  
ATOM    937  H   TRP A  61     -17.161 -16.075  -4.470  1.00  0.180          H  
ATOM    938  HA  TRP A  61     -14.922 -17.495  -3.164  1.00  0.140          H  
ATOM    939 1HB  TRP A  61     -16.542 -15.051  -2.423  1.00  0.220          H  
ATOM    940 2HB  TRP A  61     -15.394 -15.813  -1.346  1.00  0.220          H  
ATOM    941  HD1 TRP A  61     -15.544 -13.819  -4.607  1.00  0.220          H  
ATOM    942  HE1 TRP A  61     -13.221 -12.745  -5.007  1.00  0.220          H  
ATOM    943  HE3 TRP A  61     -12.952 -16.153  -0.861  1.00  0.220          H  
ATOM    944  HZ2 TRP A  61     -10.712 -12.843  -3.821  1.00  0.220          H  
ATOM    945  HZ3 TRP A  61     -10.609 -15.601  -0.545  1.00  0.220          H  
ATOM    946  HH2 TRP A  61      -9.497 -13.942  -2.009  1.00  0.220          H  
ATOM    947  N   TYR A  62     -16.064 -18.586  -1.228  1.00  0.110          N  
ATOM    948  CA  TYR A  62     -16.771 -19.316  -0.188  1.00  0.120          C  
ATOM    949  C   TYR A  62     -16.041 -19.205   1.150  1.00  0.120          C  
ATOM    950  O   TYR A  62     -14.807 -19.133   1.190  1.00  0.110          O  
ATOM    951  CB  TYR A  62     -16.892 -20.804  -0.548  1.00  0.160          C  
ATOM    952  CG  TYR A  62     -17.578 -21.131  -1.855  1.00  0.160          C  
ATOM    953  CD1 TYR A  62     -16.860 -21.088  -3.056  1.00  0.160          C  
ATOM    954  CD2 TYR A  62     -18.892 -21.521  -1.860  1.00  0.160          C  
ATOM    955  CE1 TYR A  62     -17.477 -21.426  -4.240  1.00  0.160          C  
ATOM    956  CE2 TYR A  62     -19.510 -21.858  -3.035  1.00  0.160          C  
ATOM    957  CZ  TYR A  62     -18.813 -21.818  -4.223  1.00  0.160          C  
ATOM    958  OH  TYR A  62     -19.449 -22.186  -5.391  1.00  0.160          O  
ATOM    959  H   TYR A  62     -15.049 -18.671  -1.341  1.00  0.130          H  
ATOM    960  HA  TYR A  62     -17.756 -18.880  -0.080  1.00  0.140          H  
ATOM    961 1HB  TYR A  62     -15.937 -21.262  -0.550  1.00  0.200          H  
ATOM    962 2HB  TYR A  62     -17.460 -21.288   0.242  1.00  0.200          H  
ATOM    963  HD1 TYR A  62     -15.810 -20.786  -3.059  1.00  0.200          H  
ATOM    964  HD2 TYR A  62     -19.445 -21.570  -0.931  1.00  0.200          H  
ATOM    965  HE1 TYR A  62     -16.918 -21.392  -5.174  1.00  0.200          H  
ATOM    966  HE2 TYR A  62     -20.554 -22.169  -3.029  1.00  0.200          H  
ATOM    967  HH  TYR A  62     -20.373 -22.377  -5.203  1.00  0.200          H  
ATOM    968  N   VAL A  63     -16.782 -19.241   2.254  1.00  0.130          N  
ATOM    969  CA  VAL A  63     -16.139 -19.335   3.568  1.00  0.140          C  
ATOM    970  C   VAL A  63     -16.704 -20.573   4.262  1.00  0.160          C  
ATOM    971  O   VAL A  63     -17.907 -20.681   4.480  1.00  0.170          O  
ATOM    972  CB  VAL A  63     -16.323 -18.046   4.387  1.00  0.190          C  
ATOM    973  CG1 VAL A  63     -15.631 -18.185   5.749  1.00  0.190          C  
ATOM    974  CG2 VAL A  63     -15.711 -16.898   3.608  1.00  0.190          C  
ATOM    975  H   VAL A  63     -17.805 -19.231   2.153  1.00  0.160          H  
ATOM    976  HA  VAL A  63     -15.071 -19.480   3.431  1.00  0.170          H  
ATOM    977  HB  VAL A  63     -17.383 -17.864   4.558  1.00  0.230          H  
ATOM    978 1HG1 VAL A  63     -15.755 -17.264   6.321  1.00  0.230          H  
ATOM    979 2HG1 VAL A  63     -16.066 -19.015   6.309  1.00  0.230          H  
ATOM    980 3HG1 VAL A  63     -14.563 -18.373   5.588  1.00  0.230          H  
ATOM    981 1HG2 VAL A  63     -15.817 -15.970   4.165  1.00  0.230          H  
ATOM    982 2HG2 VAL A  63     -14.674 -17.125   3.456  1.00  0.230          H  
ATOM    983 3HG2 VAL A  63     -16.192 -16.798   2.649  1.00  0.230          H  
ATOM    984  N   ASP A  64     -15.839 -21.546   4.542  1.00  0.160          N  
ATOM    985  CA  ASP A  64     -16.246 -22.853   5.078  1.00  0.190          C  
ATOM    986  C   ASP A  64     -17.356 -23.480   4.235  1.00  0.200          C  
ATOM    987  O   ASP A  64     -18.306 -24.064   4.757  1.00  0.220          O  
ATOM    988  CB  ASP A  64     -16.681 -22.811   6.545  1.00  0.250          C  
ATOM    989  CG  ASP A  64     -15.543 -22.526   7.499  1.00  0.250          C  
ATOM    990  OD1 ASP A  64     -14.395 -22.653   7.094  1.00  0.250          O  
ATOM    991  OD2 ASP A  64     -15.813 -22.283   8.656  1.00  0.250          O  
ATOM    992  H   ASP A  64     -14.844 -21.359   4.376  1.00  0.190          H  
ATOM    993  HA  ASP A  64     -15.380 -23.517   5.023  1.00  0.230          H  
ATOM    994 1HB  ASP A  64     -17.451 -22.048   6.670  1.00  0.300          H  
ATOM    995 2HB  ASP A  64     -17.128 -23.768   6.816  1.00  0.300          H  
ATOM    996  N   GLY A  65     -17.244 -23.328   2.920  1.00  0.190          N  
ATOM    997  CA  GLY A  65     -18.204 -23.866   1.963  1.00  0.200          C  
ATOM    998  C   GLY A  65     -19.441 -22.989   1.723  1.00  0.210          C  
ATOM    999  O   GLY A  65     -20.258 -23.307   0.857  1.00  0.240          O  
ATOM   1000  H   GLY A  65     -16.420 -22.857   2.572  1.00  0.230          H  
ATOM   1001 1HA  GLY A  65     -17.697 -24.030   1.013  1.00  0.240          H  
ATOM   1002 2HA  GLY A  65     -18.530 -24.846   2.310  1.00  0.240          H  
ATOM   1003  N   VAL A  66     -19.574 -21.878   2.444  1.00  0.210          N  
ATOM   1004  CA  VAL A  66     -20.731 -21.009   2.285  1.00  0.220          C  
ATOM   1005  C   VAL A  66     -20.457 -19.922   1.264  1.00  0.180          C  
ATOM   1006  O   VAL A  66     -19.505 -19.167   1.407  1.00  0.160          O  
ATOM   1007  CB  VAL A  66     -21.086 -20.370   3.642  1.00  0.300          C  
ATOM   1008  CG1 VAL A  66     -22.268 -19.410   3.499  1.00  0.300          C  
ATOM   1009  CG2 VAL A  66     -21.386 -21.482   4.643  1.00  0.300          C  
ATOM   1010  H   VAL A  66     -18.885 -21.647   3.163  1.00  0.250          H  
ATOM   1011  HA  VAL A  66     -21.573 -21.610   1.944  1.00  0.260          H  
ATOM   1012  HB  VAL A  66     -20.236 -19.787   3.997  1.00  0.360          H  
ATOM   1013 1HG1 VAL A  66     -22.489 -18.969   4.469  1.00  0.360          H  
ATOM   1014 2HG1 VAL A  66     -22.026 -18.610   2.792  1.00  0.360          H  
ATOM   1015 3HG1 VAL A  66     -23.140 -19.955   3.142  1.00  0.360          H  
ATOM   1016 1HG2 VAL A  66     -21.620 -21.046   5.612  1.00  0.360          H  
ATOM   1017 2HG2 VAL A  66     -22.233 -22.067   4.292  1.00  0.360          H  
ATOM   1018 3HG2 VAL A  66     -20.511 -22.133   4.743  1.00  0.360          H  
ATOM   1019  N   GLU A  67     -21.276 -19.853   0.224  1.00  0.210          N  
ATOM   1020  CA  GLU A  67     -21.083 -18.883  -0.853  1.00  0.200          C  
ATOM   1021  C   GLU A  67     -21.164 -17.439  -0.329  1.00  0.190          C  
ATOM   1022  O   GLU A  67     -22.122 -17.076   0.360  1.00  0.210          O  
ATOM   1023  CB  GLU A  67     -22.130 -19.153  -1.939  1.00  0.280          C  
ATOM   1024  CG  GLU A  67     -21.938 -18.415  -3.235  1.00  0.280          C  
ATOM   1025  CD  GLU A  67     -23.013 -18.754  -4.271  1.00  0.280          C  
ATOM   1026  OE1 GLU A  67     -24.168 -18.463  -4.000  1.00  0.280          O  
ATOM   1027  OE2 GLU A  67     -22.691 -19.258  -5.337  1.00  0.280          O  
ATOM   1028  H   GLU A  67     -22.047 -20.507   0.173  1.00  0.250          H  
ATOM   1029  HA  GLU A  67     -20.090 -19.020  -1.282  1.00  0.240          H  
ATOM   1030 1HB  GLU A  67     -22.140 -20.218  -2.169  1.00  0.340          H  
ATOM   1031 2HB  GLU A  67     -23.117 -18.894  -1.558  1.00  0.340          H  
ATOM   1032 1HG  GLU A  67     -21.932 -17.345  -3.045  1.00  0.340          H  
ATOM   1033 2HG  GLU A  67     -20.968 -18.685  -3.627  1.00  0.340          H  
ATOM   1034  N   VAL A  68     -20.191 -16.609  -0.711  1.00  0.170          N  
ATOM   1035  CA  VAL A  68     -20.122 -15.206  -0.313  1.00  0.180          C  
ATOM   1036  C   VAL A  68     -20.096 -14.279  -1.532  1.00  0.170          C  
ATOM   1037  O   VAL A  68     -19.239 -14.406  -2.404  1.00  0.160          O  
ATOM   1038  CB  VAL A  68     -18.875 -14.970   0.574  1.00  0.250          C  
ATOM   1039  CG1 VAL A  68     -18.756 -13.519   0.971  1.00  0.250          C  
ATOM   1040  CG2 VAL A  68     -18.979 -15.822   1.809  1.00  0.250          C  
ATOM   1041  H   VAL A  68     -19.445 -16.987  -1.298  1.00  0.200          H  
ATOM   1042  HA  VAL A  68     -21.010 -14.977   0.276  1.00  0.220          H  
ATOM   1043  HB  VAL A  68     -17.973 -15.242   0.020  1.00  0.300          H  
ATOM   1044 1HG1 VAL A  68     -17.882 -13.415   1.599  1.00  0.300          H  
ATOM   1045 2HG1 VAL A  68     -18.639 -12.907   0.095  1.00  0.300          H  
ATOM   1046 3HG1 VAL A  68     -19.640 -13.212   1.530  1.00  0.300          H  
ATOM   1047 1HG2 VAL A  68     -18.115 -15.660   2.429  1.00  0.300          H  
ATOM   1048 2HG2 VAL A  68     -19.876 -15.560   2.365  1.00  0.300          H  
ATOM   1049 3HG2 VAL A  68     -19.026 -16.854   1.530  1.00  0.300          H  
ATOM   1050  N   HIS A  69     -21.021 -13.318  -1.560  1.00  0.170          N  
ATOM   1051  CA  HIS A  69     -21.165 -12.372  -2.675  1.00  0.160          C  
ATOM   1052  C   HIS A  69     -20.725 -10.948  -2.336  1.00  0.160          C  
ATOM   1053  O   HIS A  69     -21.123  -9.989  -2.995  1.00  0.160          O  
ATOM   1054  CB  HIS A  69     -22.624 -12.356  -3.136  1.00  0.230          C  
ATOM   1055  CG  HIS A  69     -23.072 -13.669  -3.686  1.00  0.230          C  
ATOM   1056  ND1 HIS A  69     -22.741 -14.094  -4.955  1.00  0.230          N  
ATOM   1057  CD2 HIS A  69     -23.795 -14.669  -3.130  1.00  0.230          C  
ATOM   1058  CE1 HIS A  69     -23.250 -15.296  -5.157  1.00  0.230          C  
ATOM   1059  NE2 HIS A  69     -23.893 -15.663  -4.068  1.00  0.230          N  
ATOM   1060  H   HIS A  69     -21.685 -13.271  -0.799  1.00  0.200          H  
ATOM   1061  HA  HIS A  69     -20.556 -12.712  -3.512  1.00  0.190          H  
ATOM   1062 1HB  HIS A  69     -23.270 -12.090  -2.299  1.00  0.270          H  
ATOM   1063 2HB  HIS A  69     -22.757 -11.599  -3.908  1.00  0.270          H  
ATOM   1064  HD2 HIS A  69     -24.213 -14.689  -2.124  1.00  0.270          H  
ATOM   1065  HE1 HIS A  69     -23.150 -15.896  -6.062  1.00  0.270          H  
ATOM   1066  HE2 HIS A  69     -24.370 -16.580  -3.952  1.00  0.270          H  
ATOM   1067  N   ASN A  70     -19.906 -10.814  -1.305  1.00  0.160          N  
ATOM   1068  CA  ASN A  70     -19.433  -9.516  -0.835  1.00  0.170          C  
ATOM   1069  C   ASN A  70     -18.028  -9.139  -1.314  1.00  0.160          C  
ATOM   1070  O   ASN A  70     -17.415  -8.238  -0.748  1.00  0.170          O  
ATOM   1071  CB  ASN A  70     -19.452  -9.501   0.680  1.00  0.230          C  
ATOM   1072  CG  ASN A  70     -20.835  -9.596   1.245  1.00  0.230          C  
ATOM   1073  OD1 ASN A  70     -21.806  -9.072   0.688  1.00  0.230          O  
ATOM   1074  ND2 ASN A  70     -20.947 -10.263   2.367  1.00  0.230          N  
ATOM   1075  H   ASN A  70     -19.619 -11.647  -0.816  1.00  0.190          H  
ATOM   1076  HA  ASN A  70     -20.114  -8.749  -1.208  1.00  0.200          H  
ATOM   1077 1HB  ASN A  70     -18.857 -10.332   1.058  1.00  0.280          H  
ATOM   1078 2HB  ASN A  70     -18.993  -8.582   1.041  1.00  0.280          H  
ATOM   1079 1HD2 ASN A  70     -21.844 -10.360   2.802  1.00  0.280          H  
ATOM   1080 2HD2 ASN A  70     -20.139 -10.662   2.800  1.00  0.280          H  
ATOM   1081  N   ALA A  71     -17.484  -9.860  -2.288  1.00  0.150          N  
ATOM   1082  CA  ALA A  71     -16.145  -9.567  -2.806  1.00  0.150          C  
ATOM   1083  C   ALA A  71     -16.183  -8.472  -3.863  1.00  0.160          C  
ATOM   1084  O   ALA A  71     -17.190  -8.282  -4.548  1.00  0.180          O  
ATOM   1085  CB  ALA A  71     -15.501 -10.806  -3.394  1.00  0.210          C  
ATOM   1086  H   ALA A  71     -18.032 -10.592  -2.715  1.00  0.180          H  
ATOM   1087  HA  ALA A  71     -15.532  -9.210  -1.980  1.00  0.180          H  
ATOM   1088 1HB  ALA A  71     -14.495 -10.557  -3.746  1.00  0.250          H  
ATOM   1089 2HB  ALA A  71     -15.436 -11.578  -2.647  1.00  0.250          H  
ATOM   1090 3HB  ALA A  71     -16.099 -11.162  -4.227  1.00  0.250          H  
ATOM   1091  N   LYS A  72     -15.055  -7.794  -4.040  1.00  0.170          N  
ATOM   1092  CA  LYS A  72     -14.924  -6.804  -5.102  1.00  0.210          C  
ATOM   1093  C   LYS A  72     -13.958  -7.324  -6.166  1.00  0.180          C  
ATOM   1094  O   LYS A  72     -13.065  -8.122  -5.870  1.00  0.200          O  
ATOM   1095  CB  LYS A  72     -14.464  -5.456  -4.523  1.00  0.280          C  
ATOM   1096  CG  LYS A  72     -13.081  -5.472  -3.849  1.00  0.280          C  
ATOM   1097  CD  LYS A  72     -12.738  -4.127  -3.198  1.00  0.280          C  
ATOM   1098  CE  LYS A  72     -11.336  -4.149  -2.568  1.00  0.280          C  
ATOM   1099  NZ  LYS A  72     -11.014  -2.875  -1.865  1.00  0.280          N  
ATOM   1100  H   LYS A  72     -14.268  -7.986  -3.415  1.00  0.200          H  
ATOM   1101  HA  LYS A  72     -15.896  -6.661  -5.574  1.00  0.250          H  
ATOM   1102 1HB  LYS A  72     -14.438  -4.711  -5.319  1.00  0.330          H  
ATOM   1103 2HB  LYS A  72     -15.191  -5.119  -3.783  1.00  0.330          H  
ATOM   1104 1HG  LYS A  72     -13.067  -6.235  -3.078  1.00  0.330          H  
ATOM   1105 2HG  LYS A  72     -12.318  -5.714  -4.589  1.00  0.330          H  
ATOM   1106 1HD  LYS A  72     -12.782  -3.336  -3.948  1.00  0.330          H  
ATOM   1107 2HD  LYS A  72     -13.468  -3.908  -2.418  1.00  0.330          H  
ATOM   1108 1HE  LYS A  72     -11.280  -4.965  -1.847  1.00  0.330          H  
ATOM   1109 2HE  LYS A  72     -10.598  -4.317  -3.353  1.00  0.330          H  
ATOM   1110 1HZ  LYS A  72     -10.083  -2.931  -1.463  1.00  0.330          H  
ATOM   1111 2HZ  LYS A  72     -11.054  -2.102  -2.509  1.00  0.330          H  
ATOM   1112 3HZ  LYS A  72     -11.690  -2.740  -1.124  1.00  0.330          H  
ATOM   1113  N   THR A  73     -14.111  -6.868  -7.407  1.00  0.190          N  
ATOM   1114  CA  THR A  73     -13.184  -7.295  -8.460  1.00  0.210          C  
ATOM   1115  C   THR A  73     -12.538  -6.063  -9.078  1.00  0.230          C  
ATOM   1116  O   THR A  73     -13.220  -5.085  -9.392  1.00  0.260          O  
ATOM   1117  CB  THR A  73     -13.899  -8.150  -9.547  1.00  0.290          C  
ATOM   1118  OG1 THR A  73     -14.507  -9.299  -8.937  1.00  0.290          O  
ATOM   1119  CG2 THR A  73     -12.864  -8.678 -10.574  1.00  0.290          C  
ATOM   1120  H   THR A  73     -14.855  -6.218  -7.626  1.00  0.230          H  
ATOM   1121  HA  THR A  73     -12.390  -7.893  -8.026  1.00  0.250          H  
ATOM   1122  HB  THR A  73     -14.656  -7.555 -10.055  1.00  0.340          H  
ATOM   1123  HG1 THR A  73     -15.247  -9.010  -8.396  1.00  0.340          H  
ATOM   1124 1HG2 THR A  73     -13.372  -9.291 -11.317  1.00  0.340          H  
ATOM   1125 2HG2 THR A  73     -12.376  -7.852 -11.073  1.00  0.340          H  
ATOM   1126 3HG2 THR A  73     -12.114  -9.283 -10.058  1.00  0.340          H  
ATOM   1127  N   LYS A  74     -11.218  -6.100  -9.216  1.00  0.270          N  
ATOM   1128  CA  LYS A  74     -10.471  -4.997  -9.787  1.00  0.320          C  
ATOM   1129  C   LYS A  74     -10.475  -5.103 -11.316  1.00  0.290          C  
ATOM   1130  O   LYS A  74     -10.657  -6.201 -11.842  1.00  0.290          O  
ATOM   1131  CB  LYS A  74      -9.032  -4.999  -9.259  1.00  0.430          C  
ATOM   1132  CG  LYS A  74      -8.903  -4.738  -7.764  1.00  0.430          C  
ATOM   1133  CD  LYS A  74      -7.434  -4.633  -7.346  1.00  0.430          C  
ATOM   1134  CE  LYS A  74      -7.288  -4.365  -5.855  1.00  0.430          C  
ATOM   1135  NZ  LYS A  74      -5.858  -4.157  -5.454  1.00  0.430          N  
ATOM   1136  H   LYS A  74     -10.716  -6.944  -8.931  1.00  0.320          H  
ATOM   1137  HA  LYS A  74     -10.953  -4.086  -9.463  1.00  0.380          H  
ATOM   1138 1HB  LYS A  74      -8.591  -5.977  -9.454  1.00  0.510          H  
ATOM   1139 2HB  LYS A  74      -8.433  -4.267  -9.794  1.00  0.510          H  
ATOM   1140 1HG  LYS A  74      -9.424  -3.815  -7.511  1.00  0.510          H  
ATOM   1141 2HG  LYS A  74      -9.373  -5.563  -7.219  1.00  0.510          H  
ATOM   1142 1HD  LYS A  74      -6.924  -5.562  -7.582  1.00  0.510          H  
ATOM   1143 2HD  LYS A  74      -6.955  -3.826  -7.900  1.00  0.510          H  
ATOM   1144 1HE  LYS A  74      -7.862  -3.478  -5.593  1.00  0.510          H  
ATOM   1145 2HE  LYS A  74      -7.686  -5.216  -5.308  1.00  0.510          H  
ATOM   1146 1HZ  LYS A  74      -5.810  -3.985  -4.459  1.00  0.510          H  
ATOM   1147 2HZ  LYS A  74      -5.305  -4.972  -5.677  1.00  0.510          H  
ATOM   1148 3HZ  LYS A  74      -5.486  -3.357  -5.949  1.00  0.510          H  
ATOM   1149  N   PRO A  75     -10.318  -3.992 -12.061  1.00  0.330          N  
ATOM   1150  CA  PRO A  75     -10.159  -3.974 -13.504  1.00  0.340          C  
ATOM   1151  C   PRO A  75      -8.954  -4.812 -13.884  1.00  0.330          C  
ATOM   1152  O   PRO A  75      -7.976  -4.838 -13.138  1.00  0.370          O  
ATOM   1153  CB  PRO A  75      -9.913  -2.491 -13.805  1.00  0.510          C  
ATOM   1154  CG  PRO A  75     -10.573  -1.753 -12.662  1.00  0.510          C  
ATOM   1155  CD  PRO A  75     -10.369  -2.641 -11.448  1.00  0.510          C  
ATOM   1156  HA  PRO A  75     -11.074  -4.349 -13.984  1.00  0.410          H  
ATOM   1157 1HB  PRO A  75      -8.829  -2.302 -13.876  1.00  0.610          H  
ATOM   1158 2HB  PRO A  75     -10.343  -2.233 -14.784  1.00  0.610          H  
ATOM   1159 1HG  PRO A  75     -10.114  -0.759 -12.542  1.00  0.610          H  
ATOM   1160 2HG  PRO A  75     -11.637  -1.584 -12.885  1.00  0.610          H  
ATOM   1161 1HD  PRO A  75      -9.429  -2.401 -10.932  1.00  0.610          H  
ATOM   1162 2HD  PRO A  75     -11.254  -2.509 -10.814  1.00  0.610          H  
ATOM   1163  N   ARG A  76      -9.029  -5.493 -15.024  1.00  0.370          N  
ATOM   1164  CA  ARG A  76      -7.912  -6.315 -15.477  1.00  0.410          C  
ATOM   1165  C   ARG A  76      -6.729  -5.452 -15.891  1.00  0.490          C  
ATOM   1166  O   ARG A  76      -6.904  -4.384 -16.486  1.00  0.580          O  
ATOM   1167  CB  ARG A  76      -8.345  -7.235 -16.620  1.00  0.560          C  
ATOM   1168  CG  ARG A  76      -8.712  -6.577 -17.954  1.00  0.560          C  
ATOM   1169  CD  ARG A  76      -9.275  -7.608 -18.914  1.00  0.560          C  
ATOM   1170  NE  ARG A  76      -9.586  -7.053 -20.240  1.00  0.560          N  
ATOM   1171  CZ  ARG A  76     -10.719  -6.394 -20.573  1.00  0.560          C  
ATOM   1172  NH1 ARG A  76     -11.667  -6.188 -19.679  1.00  0.560          N  
ATOM   1173  NH2 ARG A  76     -10.881  -5.953 -21.811  1.00  0.560          N  
ATOM   1174  H   ARG A  76      -9.869  -5.433 -15.578  1.00  0.440          H  
ATOM   1175  HA  ARG A  76      -7.595  -6.947 -14.647  1.00  0.490          H  
ATOM   1176 1HB  ARG A  76      -7.545  -7.946 -16.818  1.00  0.670          H  
ATOM   1177 2HB  ARG A  76      -9.213  -7.808 -16.301  1.00  0.670          H  
ATOM   1178 1HG  ARG A  76      -9.452  -5.799 -17.790  1.00  0.670          H  
ATOM   1179 2HG  ARG A  76      -7.825  -6.135 -18.403  1.00  0.670          H  
ATOM   1180 1HD  ARG A  76      -8.546  -8.403 -19.049  1.00  0.670          H  
ATOM   1181 2HD  ARG A  76     -10.182  -8.044 -18.500  1.00  0.670          H  
ATOM   1182  HE  ARG A  76      -8.898  -7.181 -20.975  1.00  0.670          H  
ATOM   1183 1HH1 ARG A  76     -11.557  -6.522 -18.736  1.00  0.670          H  
ATOM   1184 2HH1 ARG A  76     -12.511  -5.694 -19.942  1.00  0.670          H  
ATOM   1185 1HH2 ARG A  76     -10.166  -6.119 -22.508  1.00  0.670          H  
ATOM   1186 2HH2 ARG A  76     -11.724  -5.459 -22.068  1.00  0.670          H  
ATOM   1187  N   GLU A  77      -5.528  -5.936 -15.600  1.00  0.480          N  
ATOM   1188  CA  GLU A  77      -4.306  -5.235 -15.969  1.00  0.600          C  
ATOM   1189  C   GLU A  77      -3.532  -5.987 -17.037  1.00  0.560          C  
ATOM   1190  O   GLU A  77      -3.426  -7.216 -17.003  1.00  0.470          O  
ATOM   1191  CB  GLU A  77      -3.423  -4.995 -14.742  1.00  0.790          C  
ATOM   1192  CG  GLU A  77      -2.146  -4.194 -15.025  1.00  0.790          C  
ATOM   1193  CD  GLU A  77      -1.349  -3.927 -13.795  1.00  0.790          C  
ATOM   1194  OE1 GLU A  77      -1.915  -3.523 -12.811  1.00  0.790          O  
ATOM   1195  OE2 GLU A  77      -0.173  -4.176 -13.805  1.00  0.790          O  
ATOM   1196  H   GLU A  77      -5.484  -6.822 -15.088  1.00  0.580          H  
ATOM   1197  HA  GLU A  77      -4.578  -4.263 -16.379  1.00  0.720          H  
ATOM   1198 1HB  GLU A  77      -3.996  -4.463 -13.982  1.00  0.950          H  
ATOM   1199 2HB  GLU A  77      -3.129  -5.954 -14.317  1.00  0.950          H  
ATOM   1200 1HG  GLU A  77      -1.513  -4.755 -15.711  1.00  0.950          H  
ATOM   1201 2HG  GLU A  77      -2.409  -3.252 -15.500  1.00  0.950          H  
ATOM   1202  N   GLU A  78      -2.995  -5.246 -18.003  1.00  0.640          N  
ATOM   1203  CA  GLU A  78      -2.192  -5.845 -19.063  1.00  0.610          C  
ATOM   1204  C   GLU A  78      -0.790  -6.160 -18.562  1.00  0.620          C  
ATOM   1205  O   GLU A  78      -0.106  -5.289 -18.020  1.00  0.700          O  
ATOM   1206  CB  GLU A  78      -2.095  -4.896 -20.264  1.00  0.870          C  
ATOM   1207  CG  GLU A  78      -3.405  -4.655 -20.976  1.00  0.870          C  
ATOM   1208  CD  GLU A  78      -3.306  -3.711 -22.139  1.00  0.870          C  
ATOM   1209  OE1 GLU A  78      -2.222  -3.283 -22.444  1.00  0.870          O  
ATOM   1210  OE2 GLU A  78      -4.325  -3.410 -22.717  1.00  0.870          O  
ATOM   1211  H   GLU A  78      -3.128  -4.243 -17.986  1.00  0.770          H  
ATOM   1212  HA  GLU A  78      -2.660  -6.780 -19.380  1.00  0.730          H  
ATOM   1213 1HB  GLU A  78      -1.706  -3.933 -19.936  1.00  1.040          H  
ATOM   1214 2HB  GLU A  78      -1.391  -5.305 -20.989  1.00  1.040          H  
ATOM   1215 1HG  GLU A  78      -3.728  -5.610 -21.359  1.00  1.040          H  
ATOM   1216 2HG  GLU A  78      -4.150  -4.298 -20.266  1.00  1.040          H  
ATOM   1217  N   GLN A  79      -0.367  -7.391 -18.806  1.00  0.570          N  
ATOM   1218  CA  GLN A  79       0.934  -7.905 -18.420  1.00  0.610          C  
ATOM   1219  C   GLN A  79       1.971  -7.784 -19.548  1.00  0.610          C  
ATOM   1220  O   GLN A  79       1.643  -7.862 -20.738  1.00  0.640          O  
ATOM   1221  CB  GLN A  79       0.786  -9.391 -18.002  1.00  0.840          C  
ATOM   1222  CG  GLN A  79      -0.139  -9.600 -16.764  1.00  0.840          C  
ATOM   1223  CD  GLN A  79      -0.297 -11.090 -16.219  1.00  0.840          C  
ATOM   1224  OE1 GLN A  79      -0.722 -12.074 -16.885  1.00  0.840          O  
ATOM   1225  NE2 GLN A  79       0.080 -11.224 -14.960  1.00  0.840          N  
ATOM   1226  H   GLN A  79      -1.013  -8.032 -19.260  1.00  0.680          H  
ATOM   1227  HA  GLN A  79       1.292  -7.326 -17.566  1.00  0.730          H  
ATOM   1228 1HB  GLN A  79       0.367  -9.945 -18.824  1.00  1.010          H  
ATOM   1229 2HB  GLN A  79       1.760  -9.816 -17.804  1.00  1.010          H  
ATOM   1230 1HG  GLN A  79       0.238  -8.983 -15.946  1.00  1.010          H  
ATOM   1231 2HG  GLN A  79      -1.130  -9.245 -17.041  1.00  1.010          H  
ATOM   1232 1HE2 GLN A  79       0.023 -12.106 -14.499  1.00  1.010          H  
ATOM   1233 2HE2 GLN A  79       0.427 -10.405 -14.446  1.00  1.010          H  
ATOM   1234  N   TYR A  80       3.238  -7.725 -19.142  1.00  0.650          N  
ATOM   1235  CA  TYR A  80       4.438  -7.690 -20.002  1.00  0.580          C  
ATOM   1236  C   TYR A  80       4.425  -8.686 -21.171  1.00  0.530          C  
ATOM   1237  O   TYR A  80       4.905  -8.388 -22.264  1.00  0.510          O  
ATOM   1238  CB  TYR A  80       5.685  -7.932 -19.146  1.00  0.840          C  
ATOM   1239  CG  TYR A  80       6.959  -7.959 -19.933  1.00  0.840          C  
ATOM   1240  CD1 TYR A  80       7.553  -6.774 -20.330  1.00  0.840          C  
ATOM   1241  CD2 TYR A  80       7.535  -9.170 -20.264  1.00  0.840          C  
ATOM   1242  CE1 TYR A  80       8.720  -6.804 -21.061  1.00  0.840          C  
ATOM   1243  CE2 TYR A  80       8.696  -9.202 -20.992  1.00  0.840          C  
ATOM   1244  CZ  TYR A  80       9.291  -8.026 -21.393  1.00  0.840          C  
ATOM   1245  OH  TYR A  80      10.457  -8.061 -22.123  1.00  0.840          O  
ATOM   1246  H   TYR A  80       3.374  -7.627 -18.121  1.00  0.780          H  
ATOM   1247  HA  TYR A  80       4.505  -6.691 -20.431  1.00  0.700          H  
ATOM   1248 1HB  TYR A  80       5.762  -7.151 -18.387  1.00  1.010          H  
ATOM   1249 2HB  TYR A  80       5.586  -8.883 -18.623  1.00  1.010          H  
ATOM   1250  HD1 TYR A  80       7.096  -5.820 -20.069  1.00  1.010          H  
ATOM   1251  HD2 TYR A  80       7.066 -10.097 -19.950  1.00  1.010          H  
ATOM   1252  HE1 TYR A  80       9.188  -5.873 -21.376  1.00  1.010          H  
ATOM   1253  HE2 TYR A  80       9.145 -10.160 -21.255  1.00  1.010          H  
ATOM   1254  HH  TYR A  80      10.738  -7.164 -22.321  1.00  1.010          H  
ATOM   1255  N   ASN A  81       3.895  -9.880 -20.927  1.00  0.540          N  
ATOM   1256  CA  ASN A  81       3.871 -10.969 -21.898  1.00  0.540          C  
ATOM   1257  C   ASN A  81       2.614 -10.997 -22.786  1.00  0.510          C  
ATOM   1258  O   ASN A  81       2.359 -12.005 -23.450  1.00  0.510          O  
ATOM   1259  CB  ASN A  81       4.005 -12.292 -21.171  1.00  0.760          C  
ATOM   1260  CG  ASN A  81       5.373 -12.504 -20.585  1.00  0.760          C  
ATOM   1261  OD1 ASN A  81       6.404 -12.220 -21.206  1.00  0.760          O  
ATOM   1262  ND2 ASN A  81       5.405 -13.001 -19.376  1.00  0.760          N  
ATOM   1263  H   ASN A  81       3.524 -10.059 -20.006  1.00  0.650          H  
ATOM   1264  HA  ASN A  81       4.728 -10.844 -22.562  1.00  0.650          H  
ATOM   1265 1HB  ASN A  81       3.263 -12.338 -20.370  1.00  0.910          H  
ATOM   1266 2HB  ASN A  81       3.790 -13.110 -21.858  1.00  0.910          H  
ATOM   1267 1HD2 ASN A  81       6.285 -13.168 -18.926  1.00  0.910          H  
ATOM   1268 2HD2 ASN A  81       4.555 -13.224 -18.899  1.00  0.910          H  
ATOM   1269  N   SER A  82       1.857  -9.889 -22.811  1.00  0.510          N  
ATOM   1270  CA  SER A  82       0.625  -9.712 -23.594  1.00  0.510          C  
ATOM   1271  C   SER A  82      -0.499 -10.643 -23.155  1.00  0.490          C  
ATOM   1272  O   SER A  82      -1.233 -11.204 -23.970  1.00  0.520          O  
ATOM   1273  CB  SER A  82       0.873  -9.896 -25.092  1.00  0.710          C  
ATOM   1274  OG  SER A  82       1.799  -8.957 -25.595  1.00  0.710          O  
ATOM   1275  H   SER A  82       2.114  -9.102 -22.211  1.00  0.610          H  
ATOM   1276  HA  SER A  82       0.284  -8.687 -23.436  1.00  0.610          H  
ATOM   1277 1HB  SER A  82       1.222 -10.901 -25.297  1.00  0.860          H  
ATOM   1278 2HB  SER A  82      -0.073  -9.779 -25.619  1.00  0.860          H  
ATOM   1279  HG  SER A  82       1.836  -9.108 -26.541  1.00  0.860          H  
ATOM   1280  N   THR A  83      -0.637 -10.756 -21.842  1.00  0.440          N  
ATOM   1281  CA  THR A  83      -1.667 -11.524 -21.146  1.00  0.420          C  
ATOM   1282  C   THR A  83      -2.297 -10.624 -20.092  1.00  0.400          C  
ATOM   1283  O   THR A  83      -1.846  -9.494 -19.897  1.00  0.410          O  
ATOM   1284  CB  THR A  83      -1.076 -12.786 -20.491  1.00  0.600          C  
ATOM   1285  OG1 THR A  83      -0.155 -12.416 -19.441  1.00  0.600          O  
ATOM   1286  CG2 THR A  83      -0.325 -13.579 -21.528  1.00  0.600          C  
ATOM   1287  H   THR A  83       0.042 -10.269 -21.278  1.00  0.530          H  
ATOM   1288  HA  THR A  83      -2.444 -11.823 -21.852  1.00  0.500          H  
ATOM   1289  HB  THR A  83      -1.877 -13.394 -20.081  1.00  0.720          H  
ATOM   1290  HG1 THR A  83      -0.619 -12.214 -18.600  1.00  0.720          H  
ATOM   1291 1HG2 THR A  83       0.088 -14.469 -21.069  1.00  0.720          H  
ATOM   1292 2HG2 THR A  83      -1.008 -13.863 -22.328  1.00  0.720          H  
ATOM   1293 3HG2 THR A  83       0.483 -12.992 -21.938  1.00  0.720          H  
ATOM   1294  N   TYR A  84      -3.350 -11.083 -19.422  1.00  0.380          N  
ATOM   1295  CA  TYR A  84      -3.954 -10.262 -18.368  1.00  0.380          C  
ATOM   1296  C   TYR A  84      -3.844 -10.817 -16.953  1.00  0.350          C  
ATOM   1297  O   TYR A  84      -3.729 -12.032 -16.726  1.00  0.320          O  
ATOM   1298  CB  TYR A  84      -5.439 -10.003 -18.648  1.00  0.530          C  
ATOM   1299  CG  TYR A  84      -5.716  -9.174 -19.827  1.00  0.530          C  
ATOM   1300  CD1 TYR A  84      -5.968  -9.777 -21.054  1.00  0.530          C  
ATOM   1301  CD2 TYR A  84      -5.733  -7.802 -19.697  1.00  0.530          C  
ATOM   1302  CE1 TYR A  84      -6.235  -8.990 -22.148  1.00  0.530          C  
ATOM   1303  CE2 TYR A  84      -6.004  -7.023 -20.786  1.00  0.530          C  
ATOM   1304  CZ  TYR A  84      -6.252  -7.607 -22.011  1.00  0.530          C  
ATOM   1305  OH  TYR A  84      -6.511  -6.821 -23.111  1.00  0.530          O  
ATOM   1306  H   TYR A  84      -3.754 -11.990 -19.671  1.00  0.460          H  
ATOM   1307  HA  TYR A  84      -3.448  -9.299 -18.362  1.00  0.460          H  
ATOM   1308 1HB  TYR A  84      -5.947 -10.927 -18.799  1.00  0.640          H  
ATOM   1309 2HB  TYR A  84      -5.890  -9.524 -17.780  1.00  0.640          H  
ATOM   1310  HD1 TYR A  84      -5.953 -10.869 -21.148  1.00  0.640          H  
ATOM   1311  HD2 TYR A  84      -5.536  -7.340 -18.730  1.00  0.640          H  
ATOM   1312  HE1 TYR A  84      -6.431  -9.443 -23.113  1.00  0.640          H  
ATOM   1313  HE2 TYR A  84      -6.022  -5.937 -20.685  1.00  0.640          H  
ATOM   1314  HH  TYR A  84      -6.423  -5.886 -22.879  1.00  0.640          H  
ATOM   1315  N   ARG A  85      -3.878  -9.883 -15.995  1.00  0.380          N  
ATOM   1316  CA  ARG A  85      -3.945 -10.195 -14.576  1.00  0.380          C  
ATOM   1317  C   ARG A  85      -5.284  -9.724 -14.030  1.00  0.370          C  
ATOM   1318  O   ARG A  85      -5.697  -8.577 -14.249  1.00  0.390          O  
ATOM   1319  CB  ARG A  85      -2.871  -9.500 -13.762  1.00  0.530          C  
ATOM   1320  CG  ARG A  85      -2.845  -9.954 -12.311  1.00  0.530          C  
ATOM   1321  CD  ARG A  85      -1.781  -9.347 -11.524  1.00  0.530          C  
ATOM   1322  NE  ARG A  85      -2.103  -7.986 -11.141  1.00  0.530          N  
ATOM   1323  CZ  ARG A  85      -1.527  -6.841 -11.587  1.00  0.530          C  
ATOM   1324  NH1 ARG A  85      -0.496  -6.833 -12.441  1.00  0.530          N  
ATOM   1325  NH2 ARG A  85      -2.028  -5.699 -11.142  1.00  0.530          N  
ATOM   1326  H   ARG A  85      -3.879  -8.903 -16.288  1.00  0.460          H  
ATOM   1327  HA  ARG A  85      -3.860 -11.270 -14.446  1.00  0.460          H  
ATOM   1328 1HB  ARG A  85      -1.907  -9.663 -14.189  1.00  0.640          H  
ATOM   1329 2HB  ARG A  85      -3.051  -8.427 -13.775  1.00  0.640          H  
ATOM   1330 1HG  ARG A  85      -3.777  -9.679 -11.832  1.00  0.640          H  
ATOM   1331 2HG  ARG A  85      -2.740 -11.032 -12.271  1.00  0.640          H  
ATOM   1332 1HD  ARG A  85      -1.616  -9.928 -10.619  1.00  0.640          H  
ATOM   1333 2HD  ARG A  85      -0.884  -9.337 -12.122  1.00  0.640          H  
ATOM   1334  HE  ARG A  85      -2.880  -7.876 -10.497  1.00  0.640          H  
ATOM   1335 1HH1 ARG A  85      -0.061  -7.699 -12.791  1.00  0.640          H  
ATOM   1336 2HH1 ARG A  85      -0.095  -5.933 -12.760  1.00  0.640          H  
ATOM   1337 1HH2 ARG A  85      -2.803  -5.705 -10.499  1.00  0.640          H  
ATOM   1338 2HH2 ARG A  85      -1.662  -4.799 -11.477  1.00  0.640          H  
ATOM   1339  N   VAL A  86      -5.971 -10.596 -13.307  1.00  0.320          N  
ATOM   1340  CA  VAL A  86      -7.270 -10.235 -12.759  1.00  0.300          C  
ATOM   1341  C   VAL A  86      -7.275 -10.477 -11.248  1.00  0.270          C  
ATOM   1342  O   VAL A  86      -6.879 -11.540 -10.773  1.00  0.260          O  
ATOM   1343  CB  VAL A  86      -8.390 -11.033 -13.459  1.00  0.430          C  
ATOM   1344  CG1 VAL A  86      -9.728 -10.602 -12.912  1.00  0.430          C  
ATOM   1345  CG2 VAL A  86      -8.309 -10.832 -14.977  1.00  0.430          C  
ATOM   1346  H   VAL A  86      -5.563 -11.522 -13.143  1.00  0.380          H  
ATOM   1347  HA  VAL A  86      -7.448  -9.173 -12.933  1.00  0.360          H  
ATOM   1348  HB  VAL A  86      -8.278 -12.088 -13.232  1.00  0.510          H  
ATOM   1349 1HG1 VAL A  86     -10.509 -11.163 -13.394  1.00  0.510          H  
ATOM   1350 2HG1 VAL A  86      -9.773 -10.761 -11.846  1.00  0.510          H  
ATOM   1351 3HG1 VAL A  86      -9.876  -9.538 -13.118  1.00  0.510          H  
ATOM   1352 1HG2 VAL A  86      -9.099 -11.397 -15.467  1.00  0.510          H  
ATOM   1353 2HG2 VAL A  86      -8.426  -9.785 -15.200  1.00  0.510          H  
ATOM   1354 3HG2 VAL A  86      -7.348 -11.176 -15.353  1.00  0.510          H  
ATOM   1355  N   VAL A  87      -7.688  -9.478 -10.476  1.00  0.280          N  
ATOM   1356  CA  VAL A  87      -7.655  -9.627  -9.024  1.00  0.280          C  
ATOM   1357  C   VAL A  87      -8.996  -9.409  -8.319  1.00  0.270          C  
ATOM   1358  O   VAL A  87      -9.671  -8.400  -8.528  1.00  0.340          O  
ATOM   1359  CB  VAL A  87      -6.597  -8.669  -8.437  1.00  0.390          C  
ATOM   1360  CG1 VAL A  87      -6.561  -8.797  -6.926  1.00  0.390          C  
ATOM   1361  CG2 VAL A  87      -5.224  -8.994  -9.040  1.00  0.390          C  
ATOM   1362  H   VAL A  87      -8.026  -8.625 -10.908  1.00  0.340          H  
ATOM   1363  HA  VAL A  87      -7.335 -10.643  -8.799  1.00  0.340          H  
ATOM   1364  HB  VAL A  87      -6.863  -7.648  -8.676  1.00  0.470          H  
ATOM   1365 1HG1 VAL A  87      -5.814  -8.121  -6.521  1.00  0.470          H  
ATOM   1366 2HG1 VAL A  87      -7.523  -8.547  -6.493  1.00  0.470          H  
ATOM   1367 3HG1 VAL A  87      -6.304  -9.825  -6.668  1.00  0.470          H  
ATOM   1368 1HG2 VAL A  87      -4.475  -8.322  -8.630  1.00  0.470          H  
ATOM   1369 2HG2 VAL A  87      -4.971 -10.013  -8.798  1.00  0.470          H  
ATOM   1370 3HG2 VAL A  87      -5.255  -8.878 -10.115  1.00  0.470          H  
ATOM   1371  N   SER A  88      -9.348 -10.363  -7.455  1.00  0.210          N  
ATOM   1372  CA  SER A  88     -10.575 -10.315  -6.656  1.00  0.180          C  
ATOM   1373  C   SER A  88     -10.244 -10.234  -5.160  1.00  0.170          C  
ATOM   1374  O   SER A  88      -9.366 -10.936  -4.654  1.00  0.160          O  
ATOM   1375  CB  SER A  88     -11.451 -11.513  -6.945  1.00  0.260          C  
ATOM   1376  OG  SER A  88     -12.611 -11.498  -6.156  1.00  0.260          O  
ATOM   1377  H   SER A  88      -8.711 -11.162  -7.366  1.00  0.250          H  
ATOM   1378  HA  SER A  88     -11.129  -9.420  -6.921  1.00  0.220          H  
ATOM   1379 1HB  SER A  88     -11.724 -11.510  -7.994  1.00  0.320          H  
ATOM   1380 2HB  SER A  88     -10.894 -12.417  -6.754  1.00  0.320          H  
ATOM   1381  HG  SER A  88     -13.251 -10.963  -6.654  1.00  0.320          H  
ATOM   1382  N   VAL A  89     -10.900  -9.328  -4.451  1.00  0.160          N  
ATOM   1383  CA  VAL A  89     -10.614  -9.144  -3.029  1.00  0.150          C  
ATOM   1384  C   VAL A  89     -11.831  -9.295  -2.118  1.00  0.140          C  
ATOM   1385  O   VAL A  89     -12.839  -8.599  -2.276  1.00  0.150          O  
ATOM   1386  CB  VAL A  89      -9.979  -7.756  -2.809  1.00  0.210          C  
ATOM   1387  CG1 VAL A  89      -9.704  -7.534  -1.342  1.00  0.210          C  
ATOM   1388  CG2 VAL A  89      -8.695  -7.647  -3.598  1.00  0.210          C  
ATOM   1389  H   VAL A  89     -11.638  -8.802  -4.926  1.00  0.190          H  
ATOM   1390  HA  VAL A  89      -9.887  -9.896  -2.730  1.00  0.180          H  
ATOM   1391  HB  VAL A  89     -10.665  -6.999  -3.137  1.00  0.260          H  
ATOM   1392 1HG1 VAL A  89      -9.260  -6.550  -1.198  1.00  0.260          H  
ATOM   1393 2HG1 VAL A  89     -10.630  -7.581  -0.774  1.00  0.260          H  
ATOM   1394 3HG1 VAL A  89      -9.010  -8.299  -0.981  1.00  0.260          H  
ATOM   1395 1HG2 VAL A  89      -8.258  -6.670  -3.437  1.00  0.260          H  
ATOM   1396 2HG2 VAL A  89      -8.014  -8.411  -3.250  1.00  0.260          H  
ATOM   1397 3HG2 VAL A  89      -8.894  -7.785  -4.654  1.00  0.260          H  
ATOM   1398  N   LEU A  90     -11.726 -10.191  -1.138  1.00  0.130          N  
ATOM   1399  CA  LEU A  90     -12.837 -10.413  -0.216  1.00  0.130          C  
ATOM   1400  C   LEU A  90     -12.578  -9.952   1.208  1.00  0.130          C  
ATOM   1401  O   LEU A  90     -11.688 -10.458   1.895  1.00  0.140          O  
ATOM   1402  CB  LEU A  90     -13.241 -11.892  -0.177  1.00  0.180          C  
ATOM   1403  CG  LEU A  90     -14.367 -12.256   0.864  1.00  0.180          C  
ATOM   1404  CD1 LEU A  90     -15.692 -11.541   0.503  1.00  0.180          C  
ATOM   1405  CD2 LEU A  90     -14.563 -13.756   0.878  1.00  0.180          C  
ATOM   1406  H   LEU A  90     -10.840 -10.705  -1.057  1.00  0.160          H  
ATOM   1407  HA  LEU A  90     -13.681  -9.848  -0.591  1.00  0.160          H  
ATOM   1408 1HB  LEU A  90     -13.588 -12.178  -1.163  1.00  0.220          H  
ATOM   1409 2HB  LEU A  90     -12.358 -12.486   0.060  1.00  0.220          H  
ATOM   1410  HG  LEU A  90     -14.061 -11.930   1.860  1.00  0.220          H  
ATOM   1411 1HD1 LEU A  90     -16.431 -11.791   1.237  1.00  0.220          H  
ATOM   1412 2HD1 LEU A  90     -15.571 -10.467   0.502  1.00  0.220          H  
ATOM   1413 3HD1 LEU A  90     -16.026 -11.865  -0.470  1.00  0.220          H  
ATOM   1414 1HD2 LEU A  90     -15.328 -14.026   1.606  1.00  0.220          H  
ATOM   1415 2HD2 LEU A  90     -14.870 -14.065  -0.097  1.00  0.220          H  
ATOM   1416 3HD2 LEU A  90     -13.629 -14.233   1.138  1.00  0.220          H  
ATOM   1417  N   THR A  91     -13.409  -9.032   1.674  1.00  0.130          N  
ATOM   1418  CA  THR A  91     -13.307  -8.493   3.020  1.00  0.130          C  
ATOM   1419  C   THR A  91     -13.452  -9.584   4.083  1.00  0.110          C  
ATOM   1420  O   THR A  91     -14.352 -10.424   4.015  1.00  0.110          O  
ATOM   1421  CB  THR A  91     -14.343  -7.380   3.234  1.00  0.180          C  
ATOM   1422  OG1 THR A  91     -14.146  -6.351   2.241  1.00  0.180          O  
ATOM   1423  CG2 THR A  91     -14.214  -6.768   4.608  1.00  0.180          C  
ATOM   1424  H   THR A  91     -14.108  -8.639   1.051  1.00  0.160          H  
ATOM   1425  HA  THR A  91     -12.326  -8.067   3.138  1.00  0.160          H  
ATOM   1426  HB  THR A  91     -15.344  -7.793   3.119  1.00  0.220          H  
ATOM   1427  HG1 THR A  91     -13.209  -6.008   2.253  1.00  0.220          H  
ATOM   1428 1HG2 THR A  91     -14.950  -5.978   4.724  1.00  0.220          H  
ATOM   1429 2HG2 THR A  91     -14.372  -7.517   5.382  1.00  0.220          H  
ATOM   1430 3HG2 THR A  91     -13.217  -6.357   4.699  1.00  0.220          H  
ATOM   1431  N   VAL A  92     -12.550  -9.559   5.059  1.00  0.110          N  
ATOM   1432  CA  VAL A  92     -12.463 -10.500   6.164  1.00  0.110          C  
ATOM   1433  C   VAL A  92     -12.847  -9.905   7.507  1.00  0.110          C  
ATOM   1434  O   VAL A  92     -12.497  -8.770   7.817  1.00  0.110          O  
ATOM   1435  CB  VAL A  92     -11.009 -11.019   6.238  1.00  0.150          C  
ATOM   1436  CG1 VAL A  92     -10.738 -11.897   7.417  1.00  0.150          C  
ATOM   1437  CG2 VAL A  92     -10.742 -11.770   5.056  1.00  0.150          C  
ATOM   1438  H   VAL A  92     -11.840  -8.820   5.051  1.00  0.130          H  
ATOM   1439  HA  VAL A  92     -13.130 -11.335   5.951  1.00  0.130          H  
ATOM   1440  HB  VAL A  92     -10.351 -10.192   6.287  1.00  0.180          H  
ATOM   1441 1HG1 VAL A  92      -9.701 -12.211   7.370  1.00  0.180          H  
ATOM   1442 2HG1 VAL A  92     -10.895 -11.356   8.339  1.00  0.180          H  
ATOM   1443 3HG1 VAL A  92     -11.378 -12.763   7.398  1.00  0.180          H  
ATOM   1444 1HG2 VAL A  92      -9.715 -12.109   5.086  1.00  0.180          H  
ATOM   1445 2HG2 VAL A  92     -11.409 -12.618   5.010  1.00  0.180          H  
ATOM   1446 3HG2 VAL A  92     -10.896 -11.160   4.189  1.00  0.180          H  
ATOM   1447  N   LEU A  93     -13.625 -10.656   8.275  1.00  0.110          N  
ATOM   1448  CA  LEU A  93     -13.946 -10.262   9.635  1.00  0.110          C  
ATOM   1449  C   LEU A  93     -12.767 -10.718  10.486  1.00  0.100          C  
ATOM   1450  O   LEU A  93     -12.322 -11.866  10.352  1.00  0.100          O  
ATOM   1451  CB  LEU A  93     -15.253 -10.917  10.111  1.00  0.150          C  
ATOM   1452  CG  LEU A  93     -15.711 -10.608  11.568  1.00  0.150          C  
ATOM   1453  CD1 LEU A  93     -16.100  -9.136  11.714  1.00  0.150          C  
ATOM   1454  CD2 LEU A  93     -16.866 -11.520  11.945  1.00  0.150          C  
ATOM   1455  H   LEU A  93     -13.958 -11.537   7.908  1.00  0.130          H  
ATOM   1456  HA  LEU A  93     -14.024  -9.178   9.687  1.00  0.130          H  
ATOM   1457 1HB  LEU A  93     -16.055 -10.612   9.443  1.00  0.180          H  
ATOM   1458 2HB  LEU A  93     -15.147 -11.981  10.024  1.00  0.180          H  
ATOM   1459  HG  LEU A  93     -14.898 -10.802  12.235  1.00  0.180          H  
ATOM   1460 1HD1 LEU A  93     -16.398  -8.949  12.748  1.00  0.180          H  
ATOM   1461 2HD1 LEU A  93     -15.258  -8.494  11.474  1.00  0.180          H  
ATOM   1462 3HD1 LEU A  93     -16.932  -8.907  11.048  1.00  0.180          H  
ATOM   1463 1HD2 LEU A  93     -17.167 -11.320  12.973  1.00  0.180          H  
ATOM   1464 2HD2 LEU A  93     -17.709 -11.346  11.278  1.00  0.180          H  
ATOM   1465 3HD2 LEU A  93     -16.551 -12.562  11.860  1.00  0.180          H  
ATOM   1466  N   HIS A  94     -12.266  -9.859  11.371  1.00  0.120          N  
ATOM   1467  CA  HIS A  94     -11.098 -10.189  12.174  1.00  0.120          C  
ATOM   1468  C   HIS A  94     -11.301 -11.499  12.905  1.00  0.130          C  
ATOM   1469  O   HIS A  94     -10.437 -12.381  12.872  1.00  0.120          O  
ATOM   1470  CB  HIS A  94     -10.920  -9.098  13.221  1.00  0.170          C  
ATOM   1471  CG  HIS A  94     -10.802  -7.807  12.603  1.00  0.170          C  
ATOM   1472  ND1 HIS A  94     -11.913  -7.160  12.082  1.00  0.170          N  
ATOM   1473  CD2 HIS A  94      -9.756  -6.988  12.390  1.00  0.170          C  
ATOM   1474  CE1 HIS A  94     -11.539  -6.009  11.569  1.00  0.170          C  
ATOM   1475  NE2 HIS A  94     -10.249  -5.885  11.746  1.00  0.170          N  
ATOM   1476  H   HIS A  94     -12.643  -8.912  11.466  1.00  0.140          H  
ATOM   1477  HA  HIS A  94     -10.209 -10.260  11.548  1.00  0.140          H  
ATOM   1478 1HB  HIS A  94     -11.757  -9.086  13.909  1.00  0.200          H  
ATOM   1479 2HB  HIS A  94     -10.012  -9.291  13.799  1.00  0.200          H  
ATOM   1480  HD2 HIS A  94      -8.712  -7.162  12.665  1.00  0.200          H  
ATOM   1481  HE1 HIS A  94     -12.184  -5.279  11.078  1.00  0.200          H  
ATOM   1482  HE2 HIS A  94      -9.701  -5.079  11.430  1.00  0.200          H  
ATOM   1483  N   GLN A  95     -12.477 -11.643  13.514  1.00  0.140          N  
ATOM   1484  CA  GLN A  95     -12.820 -12.821  14.280  1.00  0.160          C  
ATOM   1485  C   GLN A  95     -12.893 -14.084  13.432  1.00  0.170          C  
ATOM   1486  O   GLN A  95     -12.527 -15.153  13.908  1.00  0.200          O  
ATOM   1487  CB  GLN A  95     -14.152 -12.612  15.006  1.00  0.220          C  
ATOM   1488  CG  GLN A  95     -14.110 -11.540  16.103  1.00  0.220          C  
ATOM   1489  CD  GLN A  95     -14.340 -10.119  15.579  1.00  0.220          C  
ATOM   1490  OE1 GLN A  95     -14.170  -9.842  14.388  1.00  0.220          O  
ATOM   1491  NE2 GLN A  95     -14.724  -9.218  16.470  1.00  0.220          N  
ATOM   1492  H   GLN A  95     -13.138 -10.868  13.465  1.00  0.170          H  
ATOM   1493  HA  GLN A  95     -12.046 -12.970  15.031  1.00  0.190          H  
ATOM   1494 1HB  GLN A  95     -14.917 -12.335  14.285  1.00  0.260          H  
ATOM   1495 2HB  GLN A  95     -14.465 -13.551  15.461  1.00  0.260          H  
ATOM   1496 1HG  GLN A  95     -14.884 -11.762  16.837  1.00  0.260          H  
ATOM   1497 2HG  GLN A  95     -13.129 -11.570  16.578  1.00  0.260          H  
ATOM   1498 1HE2 GLN A  95     -14.888  -8.271  16.187  1.00  0.260          H  
ATOM   1499 2HE2 GLN A  95     -14.850  -9.480  17.429  1.00  0.260          H  
ATOM   1500  N   ASP A  96     -13.343 -13.985  12.183  1.00  0.160          N  
ATOM   1501  CA  ASP A  96     -13.461 -15.185  11.367  1.00  0.190          C  
ATOM   1502  C   ASP A  96     -12.094 -15.728  11.040  1.00  0.150          C  
ATOM   1503  O   ASP A  96     -11.848 -16.936  11.157  1.00  0.160          O  
ATOM   1504  CB  ASP A  96     -14.189 -14.896  10.054  1.00  0.250          C  
ATOM   1505  CG  ASP A  96     -15.700 -14.702  10.173  1.00  0.250          C  
ATOM   1506  OD1 ASP A  96     -16.285 -15.078  11.162  1.00  0.250          O  
ATOM   1507  OD2 ASP A  96     -16.252 -14.143   9.258  1.00  0.250          O  
ATOM   1508  H   ASP A  96     -13.593 -13.077  11.809  1.00  0.190          H  
ATOM   1509  HA  ASP A  96     -14.015 -15.937  11.926  1.00  0.230          H  
ATOM   1510 1HB  ASP A  96     -13.771 -13.983   9.634  1.00  0.300          H  
ATOM   1511 2HB  ASP A  96     -13.977 -15.676   9.334  1.00  0.300          H  
ATOM   1512  N   TRP A  97     -11.169 -14.826  10.716  1.00  0.120          N  
ATOM   1513  CA  TRP A  97      -9.819 -15.268  10.405  1.00  0.110          C  
ATOM   1514  C   TRP A  97      -9.194 -15.890  11.651  1.00  0.110          C  
ATOM   1515  O   TRP A  97      -8.658 -16.999  11.612  1.00  0.120          O  
ATOM   1516  CB  TRP A  97      -8.963 -14.125   9.898  1.00  0.160          C  
ATOM   1517  CG  TRP A  97      -7.616 -14.555   9.428  1.00  0.160          C  
ATOM   1518  CD1 TRP A  97      -7.324 -15.014   8.179  1.00  0.160          C  
ATOM   1519  CD2 TRP A  97      -6.368 -14.559  10.155  1.00  0.160          C  
ATOM   1520  NE1 TRP A  97      -5.993 -15.301   8.085  1.00  0.160          N  
ATOM   1521  CE2 TRP A  97      -5.390 -15.020   9.276  1.00  0.160          C  
ATOM   1522  CE3 TRP A  97      -6.006 -14.205  11.449  1.00  0.160          C  
ATOM   1523  CZ2 TRP A  97      -4.067 -15.132   9.649  1.00  0.160          C  
ATOM   1524  CZ3 TRP A  97      -4.679 -14.314  11.825  1.00  0.160          C  
ATOM   1525  CH2 TRP A  97      -3.736 -14.762  10.944  1.00  0.160          C  
ATOM   1526  H   TRP A  97     -11.446 -13.836  10.650  1.00  0.140          H  
ATOM   1527  HA  TRP A  97      -9.873 -16.027   9.627  1.00  0.130          H  
ATOM   1528 1HB  TRP A  97      -9.465 -13.662   9.085  1.00  0.190          H  
ATOM   1529 2HB  TRP A  97      -8.844 -13.373  10.683  1.00  0.190          H  
ATOM   1530  HD1 TRP A  97      -8.050 -15.133   7.374  1.00  0.190          H  
ATOM   1531  HE1 TRP A  97      -5.516 -15.655   7.270  1.00  0.190          H  
ATOM   1532  HE3 TRP A  97      -6.752 -13.847  12.146  1.00  0.190          H  
ATOM   1533  HZ2 TRP A  97      -3.293 -15.492   8.966  1.00  0.190          H  
ATOM   1534  HZ3 TRP A  97      -4.399 -14.035  12.843  1.00  0.190          H  
ATOM   1535  HH2 TRP A  97      -2.694 -14.841  11.269  1.00  0.190          H  
ATOM   1536  N   LEU A  98      -9.327 -15.196  12.782  1.00  0.100          N  
ATOM   1537  CA  LEU A  98      -8.780 -15.641  14.057  1.00  0.100          C  
ATOM   1538  C   LEU A  98      -9.418 -16.953  14.534  1.00  0.110          C  
ATOM   1539  O   LEU A  98      -8.778 -17.751  15.219  1.00  0.160          O  
ATOM   1540  CB  LEU A  98      -8.945 -14.525  15.097  1.00  0.140          C  
ATOM   1541  CG  LEU A  98      -8.070 -13.231  14.859  1.00  0.140          C  
ATOM   1542  CD1 LEU A  98      -8.525 -12.133  15.796  1.00  0.140          C  
ATOM   1543  CD2 LEU A  98      -6.586 -13.524  15.117  1.00  0.140          C  
ATOM   1544  H   LEU A  98      -9.797 -14.285  12.750  1.00  0.120          H  
ATOM   1545  HA  LEU A  98      -7.724 -15.826  13.915  1.00  0.120          H  
ATOM   1546 1HB  LEU A  98      -9.989 -14.226  15.103  1.00  0.170          H  
ATOM   1547 2HB  LEU A  98      -8.697 -14.927  16.079  1.00  0.170          H  
ATOM   1548  HG  LEU A  98      -8.200 -12.890  13.836  1.00  0.170          H  
ATOM   1549 1HD1 LEU A  98      -7.924 -11.240  15.612  1.00  0.170          H  
ATOM   1550 2HD1 LEU A  98      -9.575 -11.907  15.609  1.00  0.170          H  
ATOM   1551 3HD1 LEU A  98      -8.398 -12.451  16.830  1.00  0.170          H  
ATOM   1552 1HD2 LEU A  98      -6.014 -12.614  14.946  1.00  0.170          H  
ATOM   1553 2HD2 LEU A  98      -6.458 -13.846  16.147  1.00  0.170          H  
ATOM   1554 3HD2 LEU A  98      -6.219 -14.297  14.461  1.00  0.170          H  
ATOM   1555  N   ASN A  99     -10.660 -17.222  14.141  1.00  0.110          N  
ATOM   1556  CA  ASN A  99     -11.321 -18.458  14.527  1.00  0.130          C  
ATOM   1557  C   ASN A  99     -10.996 -19.615  13.570  1.00  0.150          C  
ATOM   1558  O   ASN A  99     -11.515 -20.721  13.737  1.00  0.180          O  
ATOM   1559  CB  ASN A  99     -12.824 -18.267  14.608  1.00  0.170          C  
ATOM   1560  CG  ASN A  99     -13.256 -17.410  15.774  1.00  0.170          C  
ATOM   1561  OD1 ASN A  99     -12.587 -17.337  16.814  1.00  0.170          O  
ATOM   1562  ND2 ASN A  99     -14.385 -16.764  15.624  1.00  0.170          N  
ATOM   1563  H   ASN A  99     -11.206 -16.522  13.633  1.00  0.130          H  
ATOM   1564  HA  ASN A  99     -10.958 -18.745  15.513  1.00  0.160          H  
ATOM   1565 1HB  ASN A  99     -13.170 -17.797  13.682  1.00  0.210          H  
ATOM   1566 2HB  ASN A  99     -13.312 -19.237  14.683  1.00  0.210          H  
ATOM   1567 1HD2 ASN A  99     -14.727 -16.182  16.358  1.00  0.210          H  
ATOM   1568 2HD2 ASN A  99     -14.897 -16.847  14.771  1.00  0.210          H  
ATOM   1569  N   GLY A 100     -10.129 -19.376  12.577  1.00  0.160          N  
ATOM   1570  CA  GLY A 100      -9.715 -20.409  11.640  1.00  0.200          C  
ATOM   1571  C   GLY A 100     -10.625 -20.674  10.439  1.00  0.200          C  
ATOM   1572  O   GLY A 100     -10.527 -21.751   9.846  1.00  0.220          O  
ATOM   1573  H   GLY A 100      -9.723 -18.446  12.460  1.00  0.190          H  
ATOM   1574 1HA  GLY A 100      -8.727 -20.138  11.269  1.00  0.240          H  
ATOM   1575 2HA  GLY A 100      -9.583 -21.337  12.192  1.00  0.240          H  
ATOM   1576  N   LYS A 101     -11.507 -19.737  10.068  1.00  0.180          N  
ATOM   1577  CA  LYS A 101     -12.394 -19.976   8.920  1.00  0.210          C  
ATOM   1578  C   LYS A 101     -11.589 -20.163   7.642  1.00  0.160          C  
ATOM   1579  O   LYS A 101     -10.619 -19.434   7.407  1.00  0.130          O  
ATOM   1580  CB  LYS A 101     -13.379 -18.817   8.730  1.00  0.280          C  
ATOM   1581  CG  LYS A 101     -14.387 -18.598   9.882  1.00  0.280          C  
ATOM   1582  CD  LYS A 101     -15.392 -19.693   9.934  1.00  0.280          C  
ATOM   1583  CE  LYS A 101     -16.458 -19.467  10.966  1.00  0.280          C  
ATOM   1584  NZ  LYS A 101     -17.406 -20.614  10.979  1.00  0.280          N  
ATOM   1585  H   LYS A 101     -11.562 -18.837  10.557  1.00  0.220          H  
ATOM   1586  HA  LYS A 101     -12.948 -20.902   9.084  1.00  0.250          H  
ATOM   1587 1HB  LYS A 101     -12.824 -17.890   8.592  1.00  0.340          H  
ATOM   1588 2HB  LYS A 101     -13.941 -18.996   7.829  1.00  0.340          H  
ATOM   1589 1HG  LYS A 101     -13.859 -18.549  10.835  1.00  0.340          H  
ATOM   1590 2HG  LYS A 101     -14.923 -17.676   9.734  1.00  0.340          H  
ATOM   1591 1HD  LYS A 101     -15.861 -19.805   8.956  1.00  0.340          H  
ATOM   1592 2HD  LYS A 101     -14.896 -20.624  10.188  1.00  0.340          H  
ATOM   1593 1HE  LYS A 101     -15.993 -19.376  11.948  1.00  0.340          H  
ATOM   1594 2HE  LYS A 101     -17.004 -18.549  10.744  1.00  0.340          H  
ATOM   1595 1HZ  LYS A 101     -18.117 -20.470  11.678  1.00  0.340          H  
ATOM   1596 2HZ  LYS A 101     -17.837 -20.699  10.068  1.00  0.340          H  
ATOM   1597 3HZ  LYS A 101     -16.893 -21.467  11.180  1.00  0.340          H  
ATOM   1598  N   GLU A 102     -11.971 -21.146   6.819  1.00  0.160          N  
ATOM   1599  CA  GLU A 102     -11.255 -21.361   5.560  1.00  0.140          C  
ATOM   1600  C   GLU A 102     -11.873 -20.552   4.422  1.00  0.120          C  
ATOM   1601  O   GLU A 102     -13.080 -20.614   4.162  1.00  0.130          O  
ATOM   1602  CB  GLU A 102     -11.206 -22.857   5.196  1.00  0.200          C  
ATOM   1603  CG  GLU A 102     -10.346 -23.198   3.947  1.00  0.200          C  
ATOM   1604  CD  GLU A 102     -10.287 -24.690   3.646  1.00  0.200          C  
ATOM   1605  OE1 GLU A 102     -11.114 -25.402   4.158  1.00  0.200          O  
ATOM   1606  OE2 GLU A 102      -9.379 -25.128   2.953  1.00  0.200          O  
ATOM   1607  H   GLU A 102     -12.783 -21.739   7.066  1.00  0.190          H  
ATOM   1608  HA  GLU A 102     -10.228 -21.017   5.684  1.00  0.170          H  
ATOM   1609 1HB  GLU A 102     -10.801 -23.415   6.040  1.00  0.240          H  
ATOM   1610 2HB  GLU A 102     -12.221 -23.219   5.024  1.00  0.240          H  
ATOM   1611 1HG  GLU A 102     -10.781 -22.691   3.085  1.00  0.240          H  
ATOM   1612 2HG  GLU A 102      -9.336 -22.810   4.088  1.00  0.240          H  
ATOM   1613  N   TYR A 103     -11.033 -19.802   3.722  1.00  0.120          N  
ATOM   1614  CA  TYR A 103     -11.472 -18.970   2.610  1.00  0.120          C  
ATOM   1615  C   TYR A 103     -11.137 -19.656   1.302  1.00  0.120          C  
ATOM   1616  O   TYR A 103     -10.012 -20.111   1.092  1.00  0.140          O  
ATOM   1617  CB  TYR A 103     -10.824 -17.589   2.712  1.00  0.170          C  
ATOM   1618  CG  TYR A 103     -11.382 -16.765   3.857  1.00  0.170          C  
ATOM   1619  CD1 TYR A 103     -10.936 -16.956   5.157  1.00  0.170          C  
ATOM   1620  CD2 TYR A 103     -12.336 -15.815   3.596  1.00  0.170          C  
ATOM   1621  CE1 TYR A 103     -11.476 -16.218   6.185  1.00  0.170          C  
ATOM   1622  CE2 TYR A 103     -12.874 -15.073   4.618  1.00  0.170          C  
ATOM   1623  CZ  TYR A 103     -12.454 -15.281   5.907  1.00  0.170          C  
ATOM   1624  OH  TYR A 103     -13.008 -14.567   6.923  1.00  0.170          O  
ATOM   1625  H   TYR A 103     -10.038 -19.829   3.966  1.00  0.140          H  
ATOM   1626  HA  TYR A 103     -12.557 -18.856   2.657  1.00  0.140          H  
ATOM   1627 1HB  TYR A 103      -9.768 -17.710   2.869  1.00  0.200          H  
ATOM   1628 2HB  TYR A 103     -10.966 -17.040   1.781  1.00  0.200          H  
ATOM   1629  HD1 TYR A 103     -10.172 -17.706   5.374  1.00  0.200          H  
ATOM   1630  HD2 TYR A 103     -12.674 -15.664   2.579  1.00  0.200          H  
ATOM   1631  HE1 TYR A 103     -11.139 -16.383   7.210  1.00  0.200          H  
ATOM   1632  HE2 TYR A 103     -13.643 -14.328   4.404  1.00  0.200          H  
ATOM   1633  HH  TYR A 103     -13.699 -13.996   6.581  1.00  0.200          H  
ATOM   1634  N   LYS A 104     -12.106 -19.692   0.398  1.00  0.100          N  
ATOM   1635  CA  LYS A 104     -11.925 -20.331  -0.896  1.00  0.110          C  
ATOM   1636  C   LYS A 104     -12.208 -19.414  -2.061  1.00  0.100          C  
ATOM   1637  O   LYS A 104     -13.211 -18.699  -2.077  1.00  0.100          O  
ATOM   1638  CB  LYS A 104     -12.858 -21.534  -0.971  1.00  0.150          C  
ATOM   1639  CG  LYS A 104     -12.807 -22.356  -2.243  1.00  0.150          C  
ATOM   1640  CD  LYS A 104     -13.718 -23.573  -2.120  1.00  0.150          C  
ATOM   1641  CE  LYS A 104     -13.539 -24.475  -3.298  1.00  0.150          C  
ATOM   1642  NZ  LYS A 104     -14.397 -25.677  -3.255  1.00  0.150          N  
ATOM   1643  H   LYS A 104     -13.027 -19.322   0.650  1.00  0.120          H  
ATOM   1644  HA  LYS A 104     -10.893 -20.655  -0.984  1.00  0.130          H  
ATOM   1645 1HB  LYS A 104     -12.678 -22.189  -0.122  1.00  0.180          H  
ATOM   1646 2HB  LYS A 104     -13.847 -21.171  -0.879  1.00  0.180          H  
ATOM   1647 1HG  LYS A 104     -13.169 -21.747  -3.078  1.00  0.180          H  
ATOM   1648 2HG  LYS A 104     -11.788 -22.669  -2.469  1.00  0.180          H  
ATOM   1649 1HD  LYS A 104     -13.477 -24.123  -1.210  1.00  0.180          H  
ATOM   1650 2HD  LYS A 104     -14.758 -23.249  -2.069  1.00  0.180          H  
ATOM   1651 1HE  LYS A 104     -13.754 -23.917  -4.209  1.00  0.180          H  
ATOM   1652 2HE  LYS A 104     -12.505 -24.799  -3.314  1.00  0.180          H  
ATOM   1653 1HZ  LYS A 104     -14.175 -26.237  -4.100  1.00  0.180          H  
ATOM   1654 2HZ  LYS A 104     -14.196 -26.218  -2.433  1.00  0.180          H  
ATOM   1655 3HZ  LYS A 104     -15.367 -25.417  -3.263  1.00  0.180          H  
ATOM   1656  N   CYS A 105     -11.335 -19.467  -3.064  1.00  0.110          N  
ATOM   1657  CA  CYS A 105     -11.517 -18.691  -4.280  1.00  0.110          C  
ATOM   1658  C   CYS A 105     -11.608 -19.584  -5.510  1.00  0.120          C  
ATOM   1659  O   CYS A 105     -10.622 -20.217  -5.917  1.00  0.120          O  
ATOM   1660  CB  CYS A 105     -10.378 -17.697  -4.500  1.00  0.150          C  
ATOM   1661  SG  CYS A 105     -10.583 -16.694  -6.013  1.00  0.150          S  
ATOM   1662  H   CYS A 105     -10.534 -20.101  -2.978  1.00  0.130          H  
ATOM   1663  HA  CYS A 105     -12.448 -18.127  -4.199  1.00  0.130          H  
ATOM   1664 1HB  CYS A 105     -10.325 -17.023  -3.648  1.00  0.180          H  
ATOM   1665 2HB  CYS A 105      -9.433 -18.234  -4.569  1.00  0.180          H  
ATOM   1666  N   LYS A 106     -12.806 -19.646  -6.093  1.00  0.140          N  
ATOM   1667  CA  LYS A 106     -13.062 -20.421  -7.295  1.00  0.160          C  
ATOM   1668  C   LYS A 106     -12.937 -19.511  -8.509  1.00  0.170          C  
ATOM   1669  O   LYS A 106     -13.629 -18.494  -8.617  1.00  0.200          O  
ATOM   1670  CB  LYS A 106     -14.448 -21.060  -7.225  1.00  0.220          C  
ATOM   1671  CG  LYS A 106     -14.851 -21.931  -8.408  1.00  0.220          C  
ATOM   1672  CD  LYS A 106     -16.221 -22.550  -8.147  1.00  0.220          C  
ATOM   1673  CE  LYS A 106     -16.661 -23.465  -9.269  1.00  0.220          C  
ATOM   1674  NZ  LYS A 106     -17.990 -24.076  -8.979  1.00  0.220          N  
ATOM   1675  H   LYS A 106     -13.597 -19.142  -5.682  1.00  0.170          H  
ATOM   1676  HA  LYS A 106     -12.311 -21.205  -7.384  1.00  0.190          H  
ATOM   1677 1HB  LYS A 106     -14.507 -21.677  -6.327  1.00  0.260          H  
ATOM   1678 2HB  LYS A 106     -15.181 -20.285  -7.122  1.00  0.260          H  
ATOM   1679 1HG  LYS A 106     -14.904 -21.317  -9.308  1.00  0.260          H  
ATOM   1680 2HG  LYS A 106     -14.120 -22.719  -8.574  1.00  0.260          H  
ATOM   1681 1HD  LYS A 106     -16.174 -23.135  -7.223  1.00  0.260          H  
ATOM   1682 2HD  LYS A 106     -16.961 -21.761  -8.016  1.00  0.260          H  
ATOM   1683 1HE  LYS A 106     -16.721 -22.899 -10.196  1.00  0.260          H  
ATOM   1684 2HE  LYS A 106     -15.924 -24.262  -9.386  1.00  0.260          H  
ATOM   1685 1HZ  LYS A 106     -18.257 -24.687  -9.735  1.00  0.260          H  
ATOM   1686 2HZ  LYS A 106     -17.926 -24.610  -8.120  1.00  0.260          H  
ATOM   1687 3HZ  LYS A 106     -18.682 -23.351  -8.872  1.00  0.260          H  
ATOM   1688  N   VAL A 107     -12.066 -19.884  -9.436  1.00  0.170          N  
ATOM   1689  CA  VAL A 107     -11.800 -19.093 -10.630  1.00  0.180          C  
ATOM   1690  C   VAL A 107     -12.195 -19.809 -11.912  1.00  0.200          C  
ATOM   1691  O   VAL A 107     -11.777 -20.941 -12.175  1.00  0.220          O  
ATOM   1692  CB  VAL A 107     -10.310 -18.749 -10.671  1.00  0.250          C  
ATOM   1693  CG1 VAL A 107      -9.959 -17.974 -11.926  1.00  0.250          C  
ATOM   1694  CG2 VAL A 107      -9.969 -17.933  -9.425  1.00  0.250          C  
ATOM   1695  H   VAL A 107     -11.522 -20.736  -9.269  1.00  0.200          H  
ATOM   1696  HA  VAL A 107     -12.371 -18.164 -10.564  1.00  0.220          H  
ATOM   1697  HB  VAL A 107      -9.748 -19.667 -10.682  1.00  0.300          H  
ATOM   1698 1HG1 VAL A 107      -8.903 -17.752 -11.931  1.00  0.300          H  
ATOM   1699 2HG1 VAL A 107     -10.197 -18.549 -12.819  1.00  0.300          H  
ATOM   1700 3HG1 VAL A 107     -10.527 -17.059 -11.915  1.00  0.300          H  
ATOM   1701 1HG2 VAL A 107      -8.925 -17.682  -9.417  1.00  0.300          H  
ATOM   1702 2HG2 VAL A 107     -10.552 -17.027  -9.428  1.00  0.300          H  
ATOM   1703 3HG2 VAL A 107     -10.199 -18.504  -8.528  1.00  0.300          H  
ATOM   1704  N   SER A 108     -12.960 -19.131 -12.755  1.00  0.230          N  
ATOM   1705  CA  SER A 108     -13.395 -19.772 -13.992  1.00  0.260          C  
ATOM   1706  C   SER A 108     -13.356 -18.889 -15.227  1.00  0.270          C  
ATOM   1707  O   SER A 108     -13.623 -17.682 -15.190  1.00  0.320          O  
ATOM   1708  CB  SER A 108     -14.793 -20.319 -13.824  1.00  0.350          C  
ATOM   1709  OG  SER A 108     -15.248 -20.875 -15.023  1.00  0.350          O  
ATOM   1710  H   SER A 108     -13.275 -18.191 -12.486  1.00  0.280          H  
ATOM   1711  HA  SER A 108     -12.731 -20.614 -14.185  1.00  0.310          H  
ATOM   1712 1HB  SER A 108     -14.793 -21.077 -13.043  1.00  0.420          H  
ATOM   1713 2HB  SER A 108     -15.461 -19.523 -13.507  1.00  0.420          H  
ATOM   1714  HG  SER A 108     -16.113 -21.247 -14.832  1.00  0.420          H  
ATOM   1715  N   ASN A 109     -12.957 -19.508 -16.331  1.00  0.260          N  
ATOM   1716  CA  ASN A 109     -12.919 -18.868 -17.635  1.00  0.370          C  
ATOM   1717  C   ASN A 109     -12.976 -19.965 -18.716  1.00  0.350          C  
ATOM   1718  O   ASN A 109     -12.939 -21.149 -18.384  1.00  0.490          O  
ATOM   1719  CB  ASN A 109     -11.753 -17.887 -17.697  1.00  0.470          C  
ATOM   1720  CG  ASN A 109     -10.440 -18.474 -17.440  1.00  0.470          C  
ATOM   1721  OD1 ASN A 109     -10.036 -19.382 -18.148  1.00  0.470          O  
ATOM   1722  ND2 ASN A 109      -9.751 -17.975 -16.430  1.00  0.470          N  
ATOM   1723  H   ASN A 109     -12.758 -20.501 -16.275  1.00  0.310          H  
ATOM   1724  HA  ASN A 109     -13.826 -18.271 -17.755  1.00  0.440          H  
ATOM   1725 1HB  ASN A 109     -11.732 -17.413 -18.679  1.00  0.570          H  
ATOM   1726 2HB  ASN A 109     -11.913 -17.091 -16.982  1.00  0.570          H  
ATOM   1727 1HD2 ASN A 109      -8.840 -18.323 -16.207  1.00  0.570          H  
ATOM   1728 2HD2 ASN A 109     -10.139 -17.229 -15.888  1.00  0.570          H  
ATOM   1729  N   LYS A 110     -13.061 -19.593 -19.994  1.00  0.340          N  
ATOM   1730  CA  LYS A 110     -13.257 -20.570 -21.081  1.00  0.410          C  
ATOM   1731  C   LYS A 110     -11.970 -21.269 -21.429  1.00  0.390          C  
ATOM   1732  O   LYS A 110     -11.968 -22.417 -21.873  1.00  0.430          O  
ATOM   1733  CB  LYS A 110     -13.826 -19.892 -22.329  1.00  0.550          C  
ATOM   1734  CG  LYS A 110     -15.229 -19.293 -22.140  1.00  0.550          C  
ATOM   1735  CD  LYS A 110     -15.787 -18.674 -23.444  1.00  0.550          C  
ATOM   1736  CE  LYS A 110     -15.122 -17.306 -23.761  1.00  0.550          C  
ATOM   1737  NZ  LYS A 110     -15.492 -16.241 -22.764  1.00  0.550          N  
ATOM   1738  H   LYS A 110     -12.965 -18.605 -20.235  1.00  0.410          H  
ATOM   1739  HA  LYS A 110     -13.964 -21.327 -20.742  1.00  0.490          H  
ATOM   1740 1HB  LYS A 110     -13.144 -19.139 -22.663  1.00  0.660          H  
ATOM   1741 2HB  LYS A 110     -13.894 -20.628 -23.127  1.00  0.660          H  
ATOM   1742 1HG  LYS A 110     -15.904 -20.080 -21.805  1.00  0.660          H  
ATOM   1743 2HG  LYS A 110     -15.180 -18.535 -21.364  1.00  0.660          H  
ATOM   1744 1HD  LYS A 110     -15.607 -19.355 -24.276  1.00  0.660          H  
ATOM   1745 2HD  LYS A 110     -16.861 -18.528 -23.345  1.00  0.660          H  
ATOM   1746 1HE  LYS A 110     -14.051 -17.428 -23.755  1.00  0.660          H  
ATOM   1747 2HE  LYS A 110     -15.424 -16.977 -24.753  1.00  0.660          H  
ATOM   1748 1HZ  LYS A 110     -15.012 -15.383 -23.005  1.00  0.660          H  
ATOM   1749 2HZ  LYS A 110     -16.489 -16.087 -22.774  1.00  0.660          H  
ATOM   1750 3HZ  LYS A 110     -15.212 -16.519 -21.823  1.00  0.660          H  
ATOM   1751  N   ALA A 111     -10.869 -20.578 -21.182  1.00  0.380          N  
ATOM   1752  CA  ALA A 111      -9.533 -21.103 -21.402  1.00  0.370          C  
ATOM   1753  C   ALA A 111      -9.241 -22.336 -20.531  1.00  0.380          C  
ATOM   1754  O   ALA A 111      -8.286 -23.066 -20.804  1.00  0.410          O  
ATOM   1755  CB  ALA A 111      -8.494 -20.028 -21.122  1.00  0.520          C  
ATOM   1756  H   ALA A 111     -10.992 -19.593 -20.901  1.00  0.460          H  
ATOM   1757  HA  ALA A 111      -9.461 -21.403 -22.447  1.00  0.440          H  
ATOM   1758 1HB  ALA A 111      -7.502 -20.426 -21.325  1.00  0.630          H  
ATOM   1759 2HB  ALA A 111      -8.684 -19.165 -21.762  1.00  0.630          H  
ATOM   1760 3HB  ALA A 111      -8.557 -19.731 -20.089  1.00  0.630          H  
ATOM   1761  N   LEU A 112      -9.982 -22.526 -19.434  1.00  0.400          N  
ATOM   1762  CA  LEU A 112      -9.710 -23.637 -18.545  1.00  0.410          C  
ATOM   1763  C   LEU A 112     -10.670 -24.813 -18.764  1.00  0.370          C  
ATOM   1764  O   LEU A 112     -11.874 -24.604 -18.880  1.00  0.390          O  
ATOM   1765  CB  LEU A 112      -9.841 -23.131 -17.107  1.00  0.570          C  
ATOM   1766  CG  LEU A 112      -8.839 -22.063 -16.643  1.00  0.570          C  
ATOM   1767  CD1 LEU A 112      -9.311 -21.497 -15.295  1.00  0.570          C  
ATOM   1768  CD2 LEU A 112      -7.453 -22.701 -16.488  1.00  0.570          C  
ATOM   1769  H   LEU A 112     -10.803 -21.937 -19.247  1.00  0.480          H  
ATOM   1770  HA  LEU A 112      -8.696 -23.941 -18.740  1.00  0.490          H  
ATOM   1771 1HB  LEU A 112     -10.845 -22.715 -16.986  1.00  0.680          H  
ATOM   1772 2HB  LEU A 112      -9.742 -23.973 -16.439  1.00  0.680          H  
ATOM   1773  HG  LEU A 112      -8.779 -21.269 -17.360  1.00  0.680          H  
ATOM   1774 1HD1 LEU A 112      -8.609 -20.746 -14.945  1.00  0.680          H  
ATOM   1775 2HD1 LEU A 112     -10.293 -21.040 -15.415  1.00  0.680          H  
ATOM   1776 3HD1 LEU A 112      -9.378 -22.293 -14.570  1.00  0.680          H  
ATOM   1777 1HD2 LEU A 112      -6.743 -21.952 -16.138  1.00  0.680          H  
ATOM   1778 2HD2 LEU A 112      -7.510 -23.507 -15.759  1.00  0.680          H  
ATOM   1779 3HD2 LEU A 112      -7.104 -23.099 -17.433  1.00  0.680          H  
ATOM   1780  N   PRO A 113     -10.187 -26.080 -18.739  1.00  0.380          N  
ATOM   1781  CA  PRO A 113     -10.989 -27.298 -18.852  1.00  0.360          C  
ATOM   1782  C   PRO A 113     -11.924 -27.489 -17.655  1.00  0.330          C  
ATOM   1783  O   PRO A 113     -12.896 -28.242 -17.718  1.00  0.330          O  
ATOM   1784  CB  PRO A 113      -9.923 -28.400 -18.926  1.00  0.540          C  
ATOM   1785  CG  PRO A 113      -8.700 -27.818 -18.242  1.00  0.540          C  
ATOM   1786  CD  PRO A 113      -8.735 -26.330 -18.554  1.00  0.540          C  
ATOM   1787  HA  PRO A 113     -11.570 -27.253 -19.786  1.00  0.430          H  
ATOM   1788 1HB  PRO A 113     -10.295 -29.306 -18.422  1.00  0.650          H  
ATOM   1789 2HB  PRO A 113      -9.738 -28.674 -19.975  1.00  0.650          H  
ATOM   1790 1HG  PRO A 113      -8.736 -28.030 -17.160  1.00  0.650          H  
ATOM   1791 2HG  PRO A 113      -7.789 -28.308 -18.625  1.00  0.650          H  
ATOM   1792 1HD  PRO A 113      -8.339 -25.796 -17.674  1.00  0.650          H  
ATOM   1793 2HD  PRO A 113      -8.173 -26.102 -19.480  1.00  0.650          H  
ATOM   1794  N   ALA A 114     -11.589 -26.824 -16.556  1.00  0.300          N  
ATOM   1795  CA  ALA A 114     -12.335 -26.877 -15.322  1.00  0.280          C  
ATOM   1796  C   ALA A 114     -11.930 -25.659 -14.491  1.00  0.260          C  
ATOM   1797  O   ALA A 114     -10.791 -25.218 -14.621  1.00  0.250          O  
ATOM   1798  CB  ALA A 114     -12.039 -28.167 -14.573  1.00  0.400          C  
ATOM   1799  H   ALA A 114     -10.775 -26.232 -16.575  1.00  0.360          H  
ATOM   1800  HA  ALA A 114     -13.386 -26.840 -15.570  1.00  0.340          H  
ATOM   1801 1HB  ALA A 114     -12.603 -28.202 -13.645  1.00  0.480          H  
ATOM   1802 2HB  ALA A 114     -12.316 -29.018 -15.196  1.00  0.480          H  
ATOM   1803 3HB  ALA A 114     -10.975 -28.214 -14.348  1.00  0.480          H  
ATOM   1804  N   PRO A 115     -12.781 -25.151 -13.584  1.00  0.260          N  
ATOM   1805  CA  PRO A 115     -12.472 -24.085 -12.643  1.00  0.240          C  
ATOM   1806  C   PRO A 115     -11.302 -24.442 -11.733  1.00  0.210          C  
ATOM   1807  O   PRO A 115     -11.110 -25.609 -11.386  1.00  0.210          O  
ATOM   1808  CB  PRO A 115     -13.762 -23.977 -11.817  1.00  0.360          C  
ATOM   1809  CG  PRO A 115     -14.847 -24.511 -12.719  1.00  0.360          C  
ATOM   1810  CD  PRO A 115     -14.190 -25.611 -13.521  1.00  0.360          C  
ATOM   1811  HA  PRO A 115     -12.266 -23.157 -13.196  1.00  0.290          H  
ATOM   1812 1HB  PRO A 115     -13.651 -24.547 -10.878  1.00  0.430          H  
ATOM   1813 2HB  PRO A 115     -13.921 -22.926 -11.527  1.00  0.430          H  
ATOM   1814 1HG  PRO A 115     -15.691 -24.878 -12.117  1.00  0.430          H  
ATOM   1815 2HG  PRO A 115     -15.238 -23.702 -13.353  1.00  0.430          H  
ATOM   1816 1HD  PRO A 115     -14.271 -26.580 -13.008  1.00  0.430          H  
ATOM   1817 2HD  PRO A 115     -14.677 -25.602 -14.500  1.00  0.430          H  
ATOM   1818  N   ILE A 116     -10.545 -23.428 -11.342  1.00  0.200          N  
ATOM   1819  CA  ILE A 116      -9.425 -23.586 -10.422  1.00  0.170          C  
ATOM   1820  C   ILE A 116      -9.829 -23.174  -9.025  1.00  0.160          C  
ATOM   1821  O   ILE A 116     -10.358 -22.086  -8.813  1.00  0.160          O  
ATOM   1822  CB  ILE A 116      -8.172 -22.789 -10.853  1.00  0.250          C  
ATOM   1823  CG1 ILE A 116      -7.644 -23.315 -12.200  1.00  0.250          C  
ATOM   1824  CG2 ILE A 116      -7.089 -22.868  -9.751  1.00  0.250          C  
ATOM   1825  CD1 ILE A 116      -6.579 -22.418 -12.856  1.00  0.250          C  
ATOM   1826  H   ILE A 116     -10.796 -22.496 -11.683  1.00  0.240          H  
ATOM   1827  HA  ILE A 116      -9.152 -24.641 -10.392  1.00  0.200          H  
ATOM   1828  HB  ILE A 116      -8.451 -21.756 -11.013  1.00  0.300          H  
ATOM   1829 1HG1 ILE A 116      -7.210 -24.298 -12.041  1.00  0.300          H  
ATOM   1830 2HG1 ILE A 116      -8.478 -23.427 -12.878  1.00  0.300          H  
ATOM   1831 1HG2 ILE A 116      -6.220 -22.309 -10.045  1.00  0.300          H  
ATOM   1832 2HG2 ILE A 116      -7.464 -22.453  -8.818  1.00  0.300          H  
ATOM   1833 3HG2 ILE A 116      -6.806 -23.908  -9.596  1.00  0.300          H  
ATOM   1834 1HD1 ILE A 116      -6.261 -22.863 -13.795  1.00  0.300          H  
ATOM   1835 2HD1 ILE A 116      -7.000 -21.432 -13.055  1.00  0.300          H  
ATOM   1836 3HD1 ILE A 116      -5.711 -22.310 -12.223  1.00  0.300          H  
ATOM   1837  N   GLU A 117      -9.626 -24.060  -8.061  1.00  0.150          N  
ATOM   1838  CA  GLU A 117     -10.025 -23.747  -6.697  1.00  0.160          C  
ATOM   1839  C   GLU A 117      -8.859 -23.771  -5.712  1.00  0.160          C  
ATOM   1840  O   GLU A 117      -8.187 -24.793  -5.550  1.00  0.180          O  
ATOM   1841  CB  GLU A 117     -11.112 -24.731  -6.250  1.00  0.220          C  
ATOM   1842  CG  GLU A 117     -12.426 -24.620  -7.050  1.00  0.220          C  
ATOM   1843  CD  GLU A 117     -13.549 -25.590  -6.618  1.00  0.220          C  
ATOM   1844  OE1 GLU A 117     -13.317 -26.440  -5.769  1.00  0.220          O  
ATOM   1845  OE2 GLU A 117     -14.643 -25.444  -7.114  1.00  0.220          O  
ATOM   1846  H   GLU A 117      -9.197 -24.950  -8.278  1.00  0.180          H  
ATOM   1847  HA  GLU A 117     -10.443 -22.741  -6.675  1.00  0.190          H  
ATOM   1848 1HB  GLU A 117     -10.743 -25.752  -6.344  1.00  0.260          H  
ATOM   1849 2HB  GLU A 117     -11.326 -24.556  -5.213  1.00  0.260          H  
ATOM   1850 1HG  GLU A 117     -12.782 -23.611  -6.920  1.00  0.260          H  
ATOM   1851 2HG  GLU A 117     -12.216 -24.765  -8.111  1.00  0.260          H  
ATOM   1852  N   LYS A 118      -8.647 -22.635  -5.042  1.00  0.150          N  
ATOM   1853  CA  LYS A 118      -7.573 -22.494  -4.053  1.00  0.140          C  
ATOM   1854  C   LYS A 118      -8.126 -22.050  -2.708  1.00  0.140          C  
ATOM   1855  O   LYS A 118      -9.104 -21.296  -2.659  1.00  0.140          O  
ATOM   1856  CB  LYS A 118      -6.534 -21.463  -4.524  1.00  0.200          C  
ATOM   1857  CG  LYS A 118      -5.841 -21.775  -5.860  1.00  0.200          C  
ATOM   1858  CD  LYS A 118      -4.930 -22.994  -5.755  1.00  0.200          C  
ATOM   1859  CE  LYS A 118      -4.165 -23.238  -7.044  1.00  0.200          C  
ATOM   1860  NZ  LYS A 118      -3.312 -24.459  -6.960  1.00  0.200          N  
ATOM   1861  H   LYS A 118      -9.254 -21.839  -5.274  1.00  0.180          H  
ATOM   1862  HA  LYS A 118      -7.097 -23.461  -3.903  1.00  0.170          H  
ATOM   1863 1HB  LYS A 118      -7.020 -20.489  -4.631  1.00  0.240          H  
ATOM   1864 2HB  LYS A 118      -5.760 -21.354  -3.763  1.00  0.240          H  
ATOM   1865 1HG  LYS A 118      -6.595 -21.953  -6.621  1.00  0.240          H  
ATOM   1866 2HG  LYS A 118      -5.243 -20.916  -6.164  1.00  0.240          H  
ATOM   1867 1HD  LYS A 118      -4.222 -22.858  -4.939  1.00  0.240          H  
ATOM   1868 2HD  LYS A 118      -5.529 -23.880  -5.555  1.00  0.240          H  
ATOM   1869 1HE  LYS A 118      -4.871 -23.355  -7.858  1.00  0.240          H  
ATOM   1870 2HE  LYS A 118      -3.530 -22.383  -7.250  1.00  0.240          H  
ATOM   1871 1HZ  LYS A 118      -2.821 -24.587  -7.832  1.00  0.240          H  
ATOM   1872 2HZ  LYS A 118      -2.643 -24.348  -6.211  1.00  0.240          H  
ATOM   1873 3HZ  LYS A 118      -3.893 -25.267  -6.779  1.00  0.240          H  
ATOM   1874  N   THR A 119      -7.499 -22.486  -1.605  1.00  0.140          N  
ATOM   1875  CA  THR A 119      -7.948 -22.000  -0.304  1.00  0.140          C  
ATOM   1876  C   THR A 119      -6.807 -21.532   0.587  1.00  0.150          C  
ATOM   1877  O   THR A 119      -5.659 -21.970   0.436  1.00  0.190          O  
ATOM   1878  CB  THR A 119      -8.710 -23.075   0.495  1.00  0.200          C  
ATOM   1879  OG1 THR A 119      -7.838 -24.143   0.864  1.00  0.200          O  
ATOM   1880  CG2 THR A 119      -9.832 -23.646  -0.321  1.00  0.200          C  
ATOM   1881  H   THR A 119      -6.719 -23.127  -1.658  1.00  0.170          H  
ATOM   1882  HA  THR A 119      -8.605 -21.157  -0.465  1.00  0.170          H  
ATOM   1883  HB  THR A 119      -9.110 -22.618   1.391  1.00  0.240          H  
ATOM   1884  HG1 THR A 119      -8.268 -24.624   1.618  1.00  0.240          H  
ATOM   1885 1HG2 THR A 119     -10.366 -24.386   0.275  1.00  0.240          H  
ATOM   1886 2HG2 THR A 119     -10.478 -22.863  -0.579  1.00  0.240          H  
ATOM   1887 3HG2 THR A 119      -9.447 -24.115  -1.218  1.00  0.240          H  
ATOM   1888  N   ILE A 120      -7.153 -20.640   1.527  1.00  0.160          N  
ATOM   1889  CA  ILE A 120      -6.243 -20.186   2.575  1.00  0.170          C  
ATOM   1890  C   ILE A 120      -6.928 -20.225   3.932  1.00  0.180          C  
ATOM   1891  O   ILE A 120      -8.157 -20.143   4.042  1.00  0.220          O  
ATOM   1892  CB  ILE A 120      -5.669 -18.747   2.313  1.00  0.230          C  
ATOM   1893  CG1 ILE A 120      -6.783 -17.658   2.228  1.00  0.230          C  
ATOM   1894  CG2 ILE A 120      -4.818 -18.707   1.056  1.00  0.230          C  
ATOM   1895  CD1 ILE A 120      -7.130 -16.945   3.557  1.00  0.230          C  
ATOM   1896  H   ILE A 120      -8.130 -20.336   1.524  1.00  0.190          H  
ATOM   1897  HA  ILE A 120      -5.397 -20.872   2.614  1.00  0.200          H  
ATOM   1898  HB  ILE A 120      -5.033 -18.474   3.154  1.00  0.280          H  
ATOM   1899 1HG1 ILE A 120      -6.450 -16.903   1.530  1.00  0.280          H  
ATOM   1900 2HG1 ILE A 120      -7.688 -18.116   1.834  1.00  0.280          H  
ATOM   1901 1HG2 ILE A 120      -4.403 -17.708   0.918  1.00  0.280          H  
ATOM   1902 2HG2 ILE A 120      -4.007 -19.424   1.143  1.00  0.280          H  
ATOM   1903 3HG2 ILE A 120      -5.410 -18.962   0.208  1.00  0.280          H  
ATOM   1904 1HD1 ILE A 120      -7.894 -16.209   3.369  1.00  0.280          H  
ATOM   1905 2HD1 ILE A 120      -7.502 -17.638   4.296  1.00  0.280          H  
ATOM   1906 3HD1 ILE A 120      -6.255 -16.456   3.947  1.00  0.280          H  
ATOM   1907  N   SER A 121      -6.122 -20.234   4.973  1.00  0.150          N  
ATOM   1908  CA  SER A 121      -6.616 -20.189   6.335  1.00  0.140          C  
ATOM   1909  C   SER A 121      -5.482 -19.783   7.249  1.00  0.130          C  
ATOM   1910  O   SER A 121      -4.317 -19.776   6.841  1.00  0.200          O  
ATOM   1911  CB  SER A 121      -7.169 -21.545   6.746  1.00  0.200          C  
ATOM   1912  OG  SER A 121      -6.152 -22.504   6.815  1.00  0.200          O  
ATOM   1913  H   SER A 121      -5.124 -20.307   4.828  1.00  0.180          H  
ATOM   1914  HA  SER A 121      -7.410 -19.443   6.406  1.00  0.170          H  
ATOM   1915 1HB  SER A 121      -7.658 -21.458   7.719  1.00  0.240          H  
ATOM   1916 2HB  SER A 121      -7.923 -21.867   6.035  1.00  0.240          H  
ATOM   1917  HG  SER A 121      -6.580 -23.321   7.067  1.00  0.240          H  
ATOM   1918  N   LYS A 122      -5.817 -19.430   8.477  1.00  0.120          N  
ATOM   1919  CA  LYS A 122      -4.820 -19.158   9.497  1.00  0.130          C  
ATOM   1920  C   LYS A 122      -4.110 -20.462   9.816  1.00  0.170          C  
ATOM   1921  O   LYS A 122      -4.748 -21.514   9.839  1.00  0.290          O  
ATOM   1922  CB  LYS A 122      -5.481 -18.599  10.755  1.00  0.180          C  
ATOM   1923  CG  LYS A 122      -4.515 -18.223  11.872  1.00  0.180          C  
ATOM   1924  CD  LYS A 122      -5.230 -17.511  13.010  1.00  0.180          C  
ATOM   1925  CE  LYS A 122      -5.969 -18.454  13.963  1.00  0.180          C  
ATOM   1926  NZ  LYS A 122      -5.075 -19.228  14.856  1.00  0.180          N  
ATOM   1927  H   LYS A 122      -6.794 -19.407   8.728  1.00  0.140          H  
ATOM   1928  HA  LYS A 122      -4.090 -18.443   9.113  1.00  0.160          H  
ATOM   1929 1HB  LYS A 122      -6.065 -17.713  10.499  1.00  0.210          H  
ATOM   1930 2HB  LYS A 122      -6.173 -19.339  11.138  1.00  0.210          H  
ATOM   1931 1HG  LYS A 122      -4.052 -19.116  12.271  1.00  0.210          H  
ATOM   1932 2HG  LYS A 122      -3.731 -17.583  11.482  1.00  0.210          H  
ATOM   1933 1HD  LYS A 122      -4.518 -16.920  13.576  1.00  0.210          H  
ATOM   1934 2HD  LYS A 122      -5.973 -16.844  12.587  1.00  0.210          H  
ATOM   1935 1HE  LYS A 122      -6.584 -17.864  14.576  1.00  0.210          H  
ATOM   1936 2HE  LYS A 122      -6.581 -19.141  13.388  1.00  0.210          H  
ATOM   1937 1HZ  LYS A 122      -5.631 -19.805  15.463  1.00  0.210          H  
ATOM   1938 2HZ  LYS A 122      -4.456 -19.816  14.305  1.00  0.210          H  
ATOM   1939 3HZ  LYS A 122      -4.538 -18.551  15.442  1.00  0.210          H  
ATOM   1940  N   ALA A 123      -2.809 -20.420  10.082  1.00  0.130          N  
ATOM   1941  CA  ALA A 123      -2.137 -21.651  10.471  1.00  0.160          C  
ATOM   1942  C   ALA A 123      -2.806 -22.201  11.721  1.00  0.200          C  
ATOM   1943  O   ALA A 123      -3.137 -21.443  12.638  1.00  0.230          O  
ATOM   1944  CB  ALA A 123      -0.664 -21.409  10.729  1.00  0.210          C  
ATOM   1945  H   ALA A 123      -2.304 -19.546  10.011  1.00  0.160          H  
ATOM   1946  HA  ALA A 123      -2.255 -22.379   9.669  1.00  0.190          H  
ATOM   1947 1HB  ALA A 123      -0.186 -22.347  11.021  1.00  0.250          H  
ATOM   1948 2HB  ALA A 123      -0.193 -21.022   9.826  1.00  0.250          H  
ATOM   1949 3HB  ALA A 123      -0.565 -20.693  11.520  1.00  0.250          H  
ATOM   1950  N   LYS A 124      -2.973 -23.517  11.772  1.00  0.250          N  
ATOM   1951  CA  LYS A 124      -3.606 -24.158  12.915  1.00  0.300          C  
ATOM   1952  C   LYS A 124      -2.610 -24.709  13.914  1.00  0.230          C  
ATOM   1953  O   LYS A 124      -1.461 -24.988  13.573  1.00  0.240          O  
ATOM   1954  CB  LYS A 124      -4.551 -25.264  12.452  1.00  0.400          C  
ATOM   1955  CG  LYS A 124      -5.748 -24.756  11.655  1.00  0.400          C  
ATOM   1956  CD  LYS A 124      -6.690 -25.896  11.272  1.00  0.400          C  
ATOM   1957  CE  LYS A 124      -7.901 -25.381  10.497  1.00  0.400          C  
ATOM   1958  NZ  LYS A 124      -8.835 -26.488  10.123  1.00  0.400          N  
ATOM   1959  H   LYS A 124      -2.673 -24.081  10.990  1.00  0.300          H  
ATOM   1960  HA  LYS A 124      -4.201 -23.407  13.434  1.00  0.360          H  
ATOM   1961 1HB  LYS A 124      -4.005 -25.970  11.828  1.00  0.480          H  
ATOM   1962 2HB  LYS A 124      -4.925 -25.811  13.316  1.00  0.480          H  
ATOM   1963 1HG  LYS A 124      -6.293 -24.027  12.255  1.00  0.480          H  
ATOM   1964 2HG  LYS A 124      -5.394 -24.253  10.750  1.00  0.480          H  
ATOM   1965 1HD  LYS A 124      -6.154 -26.618  10.655  1.00  0.480          H  
ATOM   1966 2HD  LYS A 124      -7.037 -26.401  12.173  1.00  0.480          H  
ATOM   1967 1HE  LYS A 124      -8.437 -24.659  11.112  1.00  0.480          H  
ATOM   1968 2HE  LYS A 124      -7.559 -24.884   9.588  1.00  0.480          H  
ATOM   1969 1HZ  LYS A 124      -9.622 -26.104   9.615  1.00  0.480          H  
ATOM   1970 2HZ  LYS A 124      -8.354 -27.161   9.541  1.00  0.480          H  
ATOM   1971 3HZ  LYS A 124      -9.168 -26.947  10.959  1.00  0.480          H  
ATOM   1972  N   GLY A 125      -3.086 -24.900  15.138  1.00  0.220          N  
ATOM   1973  CA  GLY A 125      -2.314 -25.436  16.249  1.00  0.180          C  
ATOM   1974  C   GLY A 125      -2.550 -24.529  17.444  1.00  0.180          C  
ATOM   1975  O   GLY A 125      -2.988 -23.393  17.275  1.00  0.200          O  
ATOM   1976  H   GLY A 125      -4.046 -24.642  15.315  1.00  0.260          H  
ATOM   1977 1HA  GLY A 125      -2.638 -26.452  16.475  1.00  0.220          H  
ATOM   1978 2HA  GLY A 125      -1.255 -25.469  15.998  1.00  0.220          H  
ATOM   1979  N   GLN A 126      -2.287 -25.027  18.646  1.00  0.170          N  
ATOM   1980  CA  GLN A 126      -2.507 -24.239  19.856  1.00  0.180          C  
ATOM   1981  C   GLN A 126      -1.684 -22.944  19.894  1.00  0.150          C  
ATOM   1982  O   GLN A 126      -0.457 -23.017  19.844  1.00  0.160          O  
ATOM   1983  CB  GLN A 126      -2.141 -25.097  21.077  1.00  0.250          C  
ATOM   1984  CG  GLN A 126      -2.124 -24.370  22.427  1.00  0.250          C  
ATOM   1985  CD  GLN A 126      -3.461 -23.888  22.918  1.00  0.250          C  
ATOM   1986  OE1 GLN A 126      -4.434 -24.644  23.017  1.00  0.250          O  
ATOM   1987  NE2 GLN A 126      -3.515 -22.600  23.232  1.00  0.250          N  
ATOM   1988  H   GLN A 126      -1.926 -25.968  18.720  1.00  0.200          H  
ATOM   1989  HA  GLN A 126      -3.567 -24.036  19.923  1.00  0.220          H  
ATOM   1990 1HB  GLN A 126      -2.846 -25.923  21.159  1.00  0.300          H  
ATOM   1991 2HB  GLN A 126      -1.152 -25.528  20.928  1.00  0.300          H  
ATOM   1992 1HG  GLN A 126      -1.740 -25.065  23.169  1.00  0.300          H  
ATOM   1993 2HG  GLN A 126      -1.457 -23.512  22.370  1.00  0.300          H  
ATOM   1994 1HE2 GLN A 126      -4.364 -22.194  23.574  1.00  0.300          H  
ATOM   1995 2HE2 GLN A 126      -2.679 -22.010  23.091  1.00  0.300          H  
ATOM   1996  N   PRO A 127      -2.318 -21.758  20.018  1.00  0.150          N  
ATOM   1997  CA  PRO A 127      -1.666 -20.473  20.137  1.00  0.130          C  
ATOM   1998  C   PRO A 127      -0.799 -20.395  21.381  1.00  0.150          C  
ATOM   1999  O   PRO A 127      -1.135 -20.972  22.425  1.00  0.170          O  
ATOM   2000  CB  PRO A 127      -2.837 -19.485  20.233  1.00  0.200          C  
ATOM   2001  CG  PRO A 127      -3.998 -20.192  19.584  1.00  0.200          C  
ATOM   2002  CD  PRO A 127      -3.802 -21.657  19.892  1.00  0.200          C  
ATOM   2003  HA  PRO A 127      -1.075 -20.304  19.234  1.00  0.160          H  
ATOM   2004 1HB  PRO A 127      -3.018 -19.213  21.282  1.00  0.230          H  
ATOM   2005 2HB  PRO A 127      -2.572 -18.550  19.702  1.00  0.230          H  
ATOM   2006 1HG  PRO A 127      -4.948 -19.799  19.975  1.00  0.230          H  
ATOM   2007 2HG  PRO A 127      -3.992 -19.982  18.501  1.00  0.230          H  
ATOM   2008 1HD  PRO A 127      -4.316 -21.931  20.809  1.00  0.230          H  
ATOM   2009 2HD  PRO A 127      -4.176 -22.207  19.022  1.00  0.230          H  
ATOM   2010  N   ARG A 128       0.278 -19.637  21.297  1.00  0.140          N  
ATOM   2011  CA  ARG A 128       1.124 -19.432  22.458  1.00  0.160          C  
ATOM   2012  C   ARG A 128       1.510 -17.967  22.515  1.00  0.210          C  
ATOM   2013  O   ARG A 128       1.834 -17.362  21.486  1.00  0.230          O  
ATOM   2014  CB  ARG A 128       2.350 -20.324  22.422  1.00  0.220          C  
ATOM   2015  CG  ARG A 128       3.205 -20.265  23.680  1.00  0.220          C  
ATOM   2016  CD  ARG A 128       4.365 -21.172  23.600  1.00  0.220          C  
ATOM   2017  NE  ARG A 128       5.255 -20.999  24.744  1.00  0.220          N  
ATOM   2018  CZ  ARG A 128       6.457 -21.609  24.891  1.00  0.220          C  
ATOM   2019  NH1 ARG A 128       6.885 -22.437  23.967  1.00  0.220          N  
ATOM   2020  NH2 ARG A 128       7.201 -21.369  25.957  1.00  0.220          N  
ATOM   2021  H   ARG A 128       0.484 -19.187  20.403  1.00  0.170          H  
ATOM   2022  HA  ARG A 128       0.557 -19.672  23.356  1.00  0.190          H  
ATOM   2023 1HB  ARG A 128       2.042 -21.358  22.269  1.00  0.260          H  
ATOM   2024 2HB  ARG A 128       2.983 -20.043  21.584  1.00  0.260          H  
ATOM   2025 1HG  ARG A 128       3.559 -19.258  23.863  1.00  0.260          H  
ATOM   2026 2HG  ARG A 128       2.602 -20.584  24.528  1.00  0.260          H  
ATOM   2027 1HD  ARG A 128       4.016 -22.204  23.585  1.00  0.260          H  
ATOM   2028 2HD  ARG A 128       4.922 -20.957  22.689  1.00  0.260          H  
ATOM   2029  HE  ARG A 128       4.949 -20.352  25.466  1.00  0.260          H  
ATOM   2030 1HH1 ARG A 128       6.324 -22.628  23.158  1.00  0.260          H  
ATOM   2031 2HH1 ARG A 128       7.807 -22.909  24.043  1.00  0.260          H  
ATOM   2032 1HH2 ARG A 128       6.876 -20.732  26.667  1.00  0.260          H  
ATOM   2033 2HH2 ARG A 128       8.098 -21.829  26.057  1.00  0.260          H  
ATOM   2034  N   GLU A 129       1.468 -17.402  23.719  1.00  0.270          N  
ATOM   2035  CA  GLU A 129       1.776 -16.000  23.937  1.00  0.330          C  
ATOM   2036  C   GLU A 129       3.280 -15.744  23.992  1.00  0.360          C  
ATOM   2037  O   GLU A 129       3.960 -16.390  24.790  1.00  0.390          O  
ATOM   2038  CB  GLU A 129       1.128 -15.553  25.244  1.00  0.440          C  
ATOM   2039  CG  GLU A 129       1.252 -14.106  25.521  1.00  0.440          C  
ATOM   2040  CD  GLU A 129       0.588 -13.679  26.803  1.00  0.440          C  
ATOM   2041  OE1 GLU A 129       0.110 -14.529  27.512  1.00  0.440          O  
ATOM   2042  OE2 GLU A 129       0.545 -12.496  27.072  1.00  0.440          O  
ATOM   2043  H   GLU A 129       1.197 -17.967  24.512  1.00  0.320          H  
ATOM   2044  HA  GLU A 129       1.335 -15.442  23.140  1.00  0.400          H  
ATOM   2045 1HB  GLU A 129       0.063 -15.793  25.220  1.00  0.530          H  
ATOM   2046 2HB  GLU A 129       1.570 -16.097  26.077  1.00  0.530          H  
ATOM   2047 1HG  GLU A 129       2.302 -13.808  25.539  1.00  0.530          H  
ATOM   2048 2HG  GLU A 129       0.767 -13.614  24.694  1.00  0.530          H  
ATOM   2049  N   PRO A 130       3.838 -14.831  23.157  1.00  0.370          N  
ATOM   2050  CA  PRO A 130       5.249 -14.501  23.130  1.00  0.360          C  
ATOM   2051  C   PRO A 130       5.710 -13.764  24.348  1.00  0.310          C  
ATOM   2052  O   PRO A 130       4.985 -12.928  24.892  1.00  0.390          O  
ATOM   2053  CB  PRO A 130       5.396 -13.560  21.919  1.00  0.540          C  
ATOM   2054  CG  PRO A 130       4.027 -12.971  21.700  1.00  0.540          C  
ATOM   2055  CD  PRO A 130       3.025 -14.051  22.185  1.00  0.540          C  
ATOM   2056  HA  PRO A 130       5.835 -15.425  22.993  1.00  0.430          H  
ATOM   2057 1HB  PRO A 130       6.100 -12.763  22.210  1.00  0.650          H  
ATOM   2058 2HB  PRO A 130       5.861 -14.032  21.083  1.00  0.650          H  
ATOM   2059 1HG  PRO A 130       3.955 -12.032  22.241  1.00  0.650          H  
ATOM   2060 2HG  PRO A 130       3.890 -12.727  20.632  1.00  0.650          H  
ATOM   2061 1HD  PRO A 130       2.205 -13.538  22.689  1.00  0.650          H  
ATOM   2062 2HD  PRO A 130       2.678 -14.690  21.351  1.00  0.650          H  
ATOM   2063  N   GLN A 131       6.959 -13.984  24.691  1.00  0.230          N  
ATOM   2064  CA  GLN A 131       7.622 -13.194  25.690  1.00  0.210          C  
ATOM   2065  C   GLN A 131       8.395 -12.152  24.915  1.00  0.180          C  
ATOM   2066  O   GLN A 131       8.922 -12.438  23.835  1.00  0.200          O  
ATOM   2067  CB  GLN A 131       8.564 -14.046  26.529  1.00  0.300          C  
ATOM   2068  CG  GLN A 131       7.884 -15.134  27.319  1.00  0.300          C  
ATOM   2069  CD  GLN A 131       8.870 -15.926  28.152  1.00  0.300          C  
ATOM   2070  OE1 GLN A 131      10.052 -16.059  27.787  1.00  0.300          O  
ATOM   2071  NE2 GLN A 131       8.402 -16.455  29.275  1.00  0.300          N  
ATOM   2072  H   GLN A 131       7.476 -14.734  24.235  1.00  0.280          H  
ATOM   2073  HA  GLN A 131       6.889 -12.701  26.327  1.00  0.250          H  
ATOM   2074 1HB  GLN A 131       9.296 -14.519  25.872  1.00  0.360          H  
ATOM   2075 2HB  GLN A 131       9.101 -13.407  27.227  1.00  0.360          H  
ATOM   2076 1HG  GLN A 131       7.147 -14.685  27.980  1.00  0.360          H  
ATOM   2077 2HG  GLN A 131       7.394 -15.817  26.621  1.00  0.360          H  
ATOM   2078 1HE2 GLN A 131       9.006 -16.989  29.871  1.00  0.360          H  
ATOM   2079 2HE2 GLN A 131       7.444 -16.322  29.532  1.00  0.360          H  
ATOM   2080  N   VAL A 132       8.501 -10.954  25.451  1.00  0.200          N  
ATOM   2081  CA  VAL A 132       9.257  -9.927  24.760  1.00  0.180          C  
ATOM   2082  C   VAL A 132      10.317  -9.373  25.685  1.00  0.190          C  
ATOM   2083  O   VAL A 132      10.025  -9.036  26.833  1.00  0.240          O  
ATOM   2084  CB  VAL A 132       8.311  -8.818  24.245  1.00  0.260          C  
ATOM   2085  CG1 VAL A 132       9.122  -7.717  23.504  1.00  0.260          C  
ATOM   2086  CG2 VAL A 132       7.252  -9.455  23.318  1.00  0.260          C  
ATOM   2087  H   VAL A 132       8.062 -10.759  26.341  1.00  0.240          H  
ATOM   2088  HA  VAL A 132       9.758 -10.368  23.901  1.00  0.220          H  
ATOM   2089  HB  VAL A 132       7.813  -8.346  25.089  1.00  0.310          H  
ATOM   2090 1HG1 VAL A 132       8.448  -6.936  23.149  1.00  0.310          H  
ATOM   2091 2HG1 VAL A 132       9.860  -7.267  24.159  1.00  0.310          H  
ATOM   2092 3HG1 VAL A 132       9.632  -8.162  22.661  1.00  0.310          H  
ATOM   2093 1HG2 VAL A 132       6.582  -8.690  22.959  1.00  0.310          H  
ATOM   2094 2HG2 VAL A 132       7.748  -9.923  22.485  1.00  0.310          H  
ATOM   2095 3HG2 VAL A 132       6.674 -10.203  23.856  1.00  0.310          H  
ATOM   2096  N   TYR A 133      11.546  -9.326  25.200  1.00  0.190          N  
ATOM   2097  CA  TYR A 133      12.659  -8.815  25.974  1.00  0.220          C  
ATOM   2098  C   TYR A 133      13.388  -7.739  25.192  1.00  0.220          C  
ATOM   2099  O   TYR A 133      13.497  -7.814  23.969  1.00  0.240          O  
ATOM   2100  CB  TYR A 133      13.642  -9.943  26.281  1.00  0.300          C  
ATOM   2101  CG  TYR A 133      13.053 -11.107  27.020  1.00  0.300          C  
ATOM   2102  CD1 TYR A 133      12.543 -12.195  26.305  1.00  0.300          C  
ATOM   2103  CD2 TYR A 133      13.022 -11.105  28.396  1.00  0.300          C  
ATOM   2104  CE1 TYR A 133      12.019 -13.272  26.983  1.00  0.300          C  
ATOM   2105  CE2 TYR A 133      12.494 -12.179  29.070  1.00  0.300          C  
ATOM   2106  CZ  TYR A 133      11.999 -13.259  28.379  1.00  0.300          C  
ATOM   2107  OH  TYR A 133      11.489 -14.324  29.086  1.00  0.300          O  
ATOM   2108  H   TYR A 133      11.698  -9.666  24.247  1.00  0.230          H  
ATOM   2109  HA  TYR A 133      12.286  -8.374  26.898  1.00  0.260          H  
ATOM   2110 1HB  TYR A 133      14.057 -10.312  25.360  1.00  0.360          H  
ATOM   2111 2HB  TYR A 133      14.470  -9.548  26.869  1.00  0.360          H  
ATOM   2112  HD1 TYR A 133      12.566 -12.193  25.211  1.00  0.360          H  
ATOM   2113  HD2 TYR A 133      13.417 -10.255  28.950  1.00  0.360          H  
ATOM   2114  HE1 TYR A 133      11.627 -14.128  26.433  1.00  0.360          H  
ATOM   2115  HE2 TYR A 133      12.472 -12.179  30.159  1.00  0.360          H  
ATOM   2116  HH  TYR A 133      11.211 -15.034  28.477  1.00  0.360          H  
ATOM   2117  N   THR A 134      13.967  -6.776  25.885  1.00  0.220          N  
ATOM   2118  CA  THR A 134      14.755  -5.780  25.187  1.00  0.240          C  
ATOM   2119  C   THR A 134      16.181  -5.746  25.715  1.00  0.220          C  
ATOM   2120  O   THR A 134      16.425  -5.977  26.904  1.00  0.230          O  
ATOM   2121  CB  THR A 134      14.081  -4.413  25.304  1.00  0.330          C  
ATOM   2122  OG1 THR A 134      13.923  -4.070  26.721  1.00  0.330          O  
ATOM   2123  CG2 THR A 134      12.731  -4.425  24.602  1.00  0.330          C  
ATOM   2124  H   THR A 134      13.864  -6.708  26.889  1.00  0.260          H  
ATOM   2125  HA  THR A 134      14.810  -6.037  24.133  1.00  0.290          H  
ATOM   2126  HB  THR A 134      14.692  -3.724  24.834  1.00  0.390          H  
ATOM   2127  HG1 THR A 134      13.714  -3.098  26.873  1.00  0.390          H  
ATOM   2128 1HG2 THR A 134      12.269  -3.439  24.677  1.00  0.390          H  
ATOM   2129 2HG2 THR A 134      12.869  -4.684  23.551  1.00  0.390          H  
ATOM   2130 3HG2 THR A 134      12.099  -5.160  25.068  1.00  0.390          H  
ATOM   2131  N   LEU A 135      17.117  -5.440  24.816  1.00  0.210          N  
ATOM   2132  CA  LEU A 135      18.521  -5.364  25.142  1.00  0.200          C  
ATOM   2133  C   LEU A 135      19.178  -4.049  24.648  1.00  0.230          C  
ATOM   2134  O   LEU A 135      18.892  -3.590  23.535  1.00  0.250          O  
ATOM   2135  CB  LEU A 135      19.226  -6.551  24.470  1.00  0.280          C  
ATOM   2136  CG  LEU A 135      18.716  -7.985  24.841  1.00  0.280          C  
ATOM   2137  CD1 LEU A 135      17.597  -8.475  23.815  1.00  0.280          C  
ATOM   2138  CD2 LEU A 135      19.893  -8.930  24.828  1.00  0.280          C  
ATOM   2139  H   LEU A 135      16.826  -5.304  23.854  1.00  0.250          H  
ATOM   2140  HA  LEU A 135      18.594  -5.463  26.216  1.00  0.240          H  
ATOM   2141 1HB  LEU A 135      19.104  -6.440  23.415  1.00  0.340          H  
ATOM   2142 2HB  LEU A 135      20.292  -6.498  24.692  1.00  0.340          H  
ATOM   2143  HG  LEU A 135      18.271  -7.964  25.837  1.00  0.340          H  
ATOM   2144 1HD1 LEU A 135      17.265  -9.474  24.099  1.00  0.340          H  
ATOM   2145 2HD1 LEU A 135      16.741  -7.822  23.808  1.00  0.340          H  
ATOM   2146 3HD1 LEU A 135      18.017  -8.508  22.815  1.00  0.340          H  
ATOM   2147 1HD2 LEU A 135      19.558  -9.930  25.099  1.00  0.340          H  
ATOM   2148 2HD2 LEU A 135      20.333  -8.951  23.830  1.00  0.340          H  
ATOM   2149 3HD2 LEU A 135      20.639  -8.591  25.547  1.00  0.340          H  
ATOM   2150  N   PRO A 136      20.097  -3.447  25.426  1.00  0.250          N  
ATOM   2151  CA  PRO A 136      20.892  -2.272  25.097  1.00  0.280          C  
ATOM   2152  C   PRO A 136      22.013  -2.696  24.135  1.00  0.280          C  
ATOM   2153  O   PRO A 136      22.231  -3.902  23.995  1.00  0.290          O  
ATOM   2154  CB  PRO A 136      21.420  -1.842  26.469  1.00  0.420          C  
ATOM   2155  CG  PRO A 136      21.544  -3.132  27.234  1.00  0.420          C  
ATOM   2156  CD  PRO A 136      20.377  -3.981  26.775  1.00  0.420          C  
ATOM   2157  HA  PRO A 136      20.215  -1.530  24.656  1.00  0.340          H  
ATOM   2158 1HB  PRO A 136      22.392  -1.338  26.373  1.00  0.500          H  
ATOM   2159 2HB  PRO A 136      20.726  -1.129  26.935  1.00  0.500          H  
ATOM   2160 1HG  PRO A 136      22.518  -3.603  27.005  1.00  0.500          H  
ATOM   2161 2HG  PRO A 136      21.534  -2.936  28.317  1.00  0.500          H  
ATOM   2162 1HD  PRO A 136      20.712  -5.029  26.725  1.00  0.500          H  
ATOM   2163 2HD  PRO A 136      19.513  -3.833  27.448  1.00  0.500          H  
ATOM   2164  N   PRO A 137      22.729  -1.759  23.479  1.00  0.290          N  
ATOM   2165  CA  PRO A 137      23.876  -2.011  22.620  1.00  0.320          C  
ATOM   2166  C   PRO A 137      24.982  -2.630  23.444  1.00  0.330          C  
ATOM   2167  O   PRO A 137      25.072  -2.348  24.643  1.00  0.330          O  
ATOM   2168  CB  PRO A 137      24.304  -0.607  22.181  1.00  0.480          C  
ATOM   2169  CG  PRO A 137      23.097   0.258  22.413  1.00  0.480          C  
ATOM   2170  CD  PRO A 137      22.438  -0.330  23.640  1.00  0.480          C  
ATOM   2171  HA  PRO A 137      23.593  -2.644  21.763  1.00  0.380          H  
ATOM   2172 1HB  PRO A 137      25.197  -0.292  22.747  1.00  0.580          H  
ATOM   2173 2HB  PRO A 137      24.603  -0.658  21.125  1.00  0.580          H  
ATOM   2174 1HG  PRO A 137      23.396   1.307  22.566  1.00  0.580          H  
ATOM   2175 2HG  PRO A 137      22.468   0.235  21.517  1.00  0.580          H  
ATOM   2176 1HD  PRO A 137      22.931   0.051  24.539  1.00  0.580          H  
ATOM   2177 2HD  PRO A 137      21.394  -0.108  23.626  1.00  0.580          H  
ATOM   2178  N   SER A 138      25.852  -3.411  22.820  1.00  0.370          N  
ATOM   2179  CA  SER A 138      26.989  -3.947  23.546  1.00  0.420          C  
ATOM   2180  C   SER A 138      27.969  -2.807  23.795  1.00  0.430          C  
ATOM   2181  O   SER A 138      27.976  -1.808  23.081  1.00  0.390          O  
ATOM   2182  CB  SER A 138      27.623  -5.093  22.783  1.00  0.570          C  
ATOM   2183  OG  SER A 138      28.206  -4.647  21.604  1.00  0.570          O  
ATOM   2184  H   SER A 138      25.741  -3.621  21.823  1.00  0.440          H  
ATOM   2185  HA  SER A 138      26.645  -4.324  24.510  1.00  0.500          H  
ATOM   2186 1HB  SER A 138      28.378  -5.567  23.406  1.00  0.680          H  
ATOM   2187 2HB  SER A 138      26.866  -5.843  22.555  1.00  0.680          H  
ATOM   2188  HG  SER A 138      27.451  -4.471  20.985  1.00  0.680          H  
ATOM   2189  N   ARG A 139      28.863  -2.961  24.757  1.00  0.540          N  
ATOM   2190  CA  ARG A 139      29.796  -1.876  25.064  1.00  0.610          C  
ATOM   2191  C   ARG A 139      30.683  -1.487  23.873  1.00  0.570          C  
ATOM   2192  O   ARG A 139      30.999  -0.318  23.670  1.00  0.540          O  
ATOM   2193  CB  ARG A 139      30.644  -2.266  26.267  1.00  0.830          C  
ATOM   2194  CG  ARG A 139      29.834  -2.463  27.587  1.00  0.830          C  
ATOM   2195  CD  ARG A 139      29.406  -1.185  28.251  1.00  0.830          C  
ATOM   2196  NE  ARG A 139      28.599  -1.461  29.462  1.00  0.830          N  
ATOM   2197  CZ  ARG A 139      28.124  -0.528  30.337  1.00  0.830          C  
ATOM   2198  NH1 ARG A 139      28.397   0.742  30.182  1.00  0.830          N  
ATOM   2199  NH2 ARG A 139      27.371  -0.894  31.374  1.00  0.830          N  
ATOM   2200  H   ARG A 139      28.860  -3.808  25.307  1.00  0.650          H  
ATOM   2201  HA  ARG A 139      29.206  -1.000  25.329  1.00  0.730          H  
ATOM   2202 1HB  ARG A 139      31.174  -3.193  26.055  1.00  0.990          H  
ATOM   2203 2HB  ARG A 139      31.393  -1.495  26.446  1.00  0.990          H  
ATOM   2204 1HG  ARG A 139      28.931  -3.032  27.375  1.00  0.990          H  
ATOM   2205 2HG  ARG A 139      30.445  -3.016  28.301  1.00  0.990          H  
ATOM   2206 1HD  ARG A 139      30.288  -0.617  28.543  1.00  0.990          H  
ATOM   2207 2HD  ARG A 139      28.798  -0.596  27.567  1.00  0.990          H  
ATOM   2208  HE  ARG A 139      28.354  -2.428  29.638  1.00  0.990          H  
ATOM   2209 1HH1 ARG A 139      28.962   1.061  29.420  1.00  0.990          H  
ATOM   2210 2HH1 ARG A 139      28.047   1.414  30.889  1.00  0.990          H  
ATOM   2211 1HH2 ARG A 139      27.143  -1.863  31.524  1.00  0.990          H  
ATOM   2212 2HH2 ARG A 139      26.997  -0.162  32.028  1.00  0.990          H  
ATOM   2213  N   ASP A 140      31.046  -2.458  23.045  1.00  0.610          N  
ATOM   2214  CA  ASP A 140      31.887  -2.223  21.876  1.00  0.650          C  
ATOM   2215  C   ASP A 140      31.198  -1.341  20.827  1.00  0.570          C  
ATOM   2216  O   ASP A 140      31.851  -0.680  20.013  1.00  0.610          O  
ATOM   2217  CB  ASP A 140      32.262  -3.552  21.223  1.00  0.890          C  
ATOM   2218  CG  ASP A 140      33.241  -4.394  22.042  1.00  0.890          C  
ATOM   2219  OD1 ASP A 140      33.845  -3.892  22.963  1.00  0.890          O  
ATOM   2220  OD2 ASP A 140      33.368  -5.551  21.733  1.00  0.890          O  
ATOM   2221  H   ASP A 140      30.763  -3.405  23.253  1.00  0.730          H  
ATOM   2222  HA  ASP A 140      32.797  -1.719  22.204  1.00  0.780          H  
ATOM   2223 1HB  ASP A 140      31.352  -4.137  21.058  1.00  1.070          H  
ATOM   2224 2HB  ASP A 140      32.703  -3.361  20.245  1.00  1.070          H  
ATOM   2225  N   GLU A 141      29.865  -1.290  20.843  1.00  0.500          N  
ATOM   2226  CA  GLU A 141      29.112  -0.532  19.853  1.00  0.490          C  
ATOM   2227  C   GLU A 141      29.123   0.929  20.187  1.00  0.400          C  
ATOM   2228  O   GLU A 141      28.772   1.766  19.365  1.00  0.430          O  
ATOM   2229  CB  GLU A 141      27.659  -0.994  19.778  1.00  0.690          C  
ATOM   2230  CG  GLU A 141      27.467  -2.358  19.224  1.00  0.690          C  
ATOM   2231  CD  GLU A 141      26.069  -2.821  19.372  1.00  0.690          C  
ATOM   2232  OE1 GLU A 141      25.152  -2.166  18.883  1.00  0.690          O  
ATOM   2233  OE2 GLU A 141      25.907  -3.843  20.033  1.00  0.690          O  
ATOM   2234  H   GLU A 141      29.338  -1.762  21.583  1.00  0.600          H  
ATOM   2235  HA  GLU A 141      29.576  -0.671  18.877  1.00  0.590          H  
ATOM   2236 1HB  GLU A 141      27.224  -0.976  20.778  1.00  0.830          H  
ATOM   2237 2HB  GLU A 141      27.087  -0.297  19.164  1.00  0.830          H  
ATOM   2238 1HG  GLU A 141      27.720  -2.338  18.165  1.00  0.830          H  
ATOM   2239 2HG  GLU A 141      28.149  -3.037  19.713  1.00  0.830          H  
ATOM   2240  N   LEU A 142      29.604   1.273  21.375  1.00  0.370          N  
ATOM   2241  CA  LEU A 142      29.599   2.652  21.797  1.00  0.340          C  
ATOM   2242  C   LEU A 142      30.800   3.360  21.189  1.00  0.390          C  
ATOM   2243  O   LEU A 142      30.982   4.566  21.372  1.00  0.450          O  
ATOM   2244  CB  LEU A 142      29.636   2.723  23.332  1.00  0.490          C  
ATOM   2245  CG  LEU A 142      28.403   2.088  24.094  1.00  0.490          C  
ATOM   2246  CD1 LEU A 142      28.687   2.103  25.597  1.00  0.490          C  
ATOM   2247  CD2 LEU A 142      27.112   2.857  23.781  1.00  0.490          C  
ATOM   2248  H   LEU A 142      29.966   0.569  22.028  1.00  0.440          H  
ATOM   2249  HA  LEU A 142      28.701   3.137  21.422  1.00  0.410          H  
ATOM   2250 1HB  LEU A 142      30.534   2.207  23.672  1.00  0.590          H  
ATOM   2251 2HB  LEU A 142      29.711   3.769  23.628  1.00  0.590          H  
ATOM   2252  HG  LEU A 142      28.284   1.044  23.782  1.00  0.590          H  
ATOM   2253 1HD1 LEU A 142      27.852   1.644  26.127  1.00  0.590          H  
ATOM   2254 2HD1 LEU A 142      29.599   1.535  25.794  1.00  0.590          H  
ATOM   2255 3HD1 LEU A 142      28.816   3.130  25.937  1.00  0.590          H  
ATOM   2256 1HD2 LEU A 142      26.279   2.396  24.316  1.00  0.590          H  
ATOM   2257 2HD2 LEU A 142      27.219   3.894  24.093  1.00  0.590          H  
ATOM   2258 3HD2 LEU A 142      26.914   2.815  22.726  1.00  0.590          H  
ATOM   2259  N   THR A 143      31.616   2.610  20.433  1.00  0.400          N  
ATOM   2260  CA  THR A 143      32.766   3.166  19.755  1.00  0.440          C  
ATOM   2261  C   THR A 143      32.381   3.541  18.316  1.00  0.470          C  
ATOM   2262  O   THR A 143      33.207   4.053  17.556  1.00  0.520          O  
ATOM   2263  CB  THR A 143      33.958   2.182  19.742  1.00  0.600          C  
ATOM   2264  OG1 THR A 143      33.638   0.998  18.984  1.00  0.600          O  
ATOM   2265  CG2 THR A 143      34.330   1.768  21.159  1.00  0.600          C  
ATOM   2266  H   THR A 143      31.444   1.610  20.322  1.00  0.480          H  
ATOM   2267  HA  THR A 143      33.076   4.074  20.271  1.00  0.530          H  
ATOM   2268  HB  THR A 143      34.812   2.672  19.280  1.00  0.720          H  
ATOM   2269  HG1 THR A 143      32.960   0.463  19.444  1.00  0.720          H  
ATOM   2270 1HG2 THR A 143      35.179   1.087  21.126  1.00  0.720          H  
ATOM   2271 2HG2 THR A 143      34.592   2.652  21.737  1.00  0.720          H  
ATOM   2272 3HG2 THR A 143      33.481   1.265  21.627  1.00  0.720          H  
ATOM   2273  N   LYS A 144      31.119   3.284  17.935  1.00  0.470          N  
ATOM   2274  CA  LYS A 144      30.630   3.580  16.597  1.00  0.540          C  
ATOM   2275  C   LYS A 144      29.735   4.819  16.629  1.00  0.610          C  
ATOM   2276  O   LYS A 144      29.237   5.212  17.674  1.00  1.330          O  
ATOM   2277  CB  LYS A 144      29.882   2.370  16.030  1.00  0.730          C  
ATOM   2278  CG  LYS A 144      30.710   1.057  15.985  1.00  0.730          C  
ATOM   2279  CD  LYS A 144      31.925   1.151  15.051  1.00  0.730          C  
ATOM   2280  CE  LYS A 144      32.646  -0.188  14.947  1.00  0.730          C  
ATOM   2281  NZ  LYS A 144      33.868  -0.101  14.090  1.00  0.730          N  
ATOM   2282  H   LYS A 144      30.456   2.864  18.592  1.00  0.560          H  
ATOM   2283  HA  LYS A 144      31.475   3.812  15.952  1.00  0.650          H  
ATOM   2284 1HB  LYS A 144      28.998   2.177  16.649  1.00  0.870          H  
ATOM   2285 2HB  LYS A 144      29.531   2.590  15.025  1.00  0.870          H  
ATOM   2286 1HG  LYS A 144      31.060   0.827  16.997  1.00  0.870          H  
ATOM   2287 2HG  LYS A 144      30.067   0.241  15.656  1.00  0.870          H  
ATOM   2288 1HD  LYS A 144      31.610   1.472  14.058  1.00  0.870          H  
ATOM   2289 2HD  LYS A 144      32.635   1.878  15.447  1.00  0.870          H  
ATOM   2290 1HE  LYS A 144      32.938  -0.509  15.948  1.00  0.870          H  
ATOM   2291 2HE  LYS A 144      31.969  -0.927  14.522  1.00  0.870          H  
ATOM   2292 1HZ  LYS A 144      34.317  -1.005  14.051  1.00  0.870          H  
ATOM   2293 2HZ  LYS A 144      33.610   0.187  13.156  1.00  0.870          H  
ATOM   2294 3HZ  LYS A 144      34.507   0.576  14.488  1.00  0.870          H  
ATOM   2295  N   ASN A 145      29.511   5.441  15.482  1.00  0.550          N  
ATOM   2296  CA  ASN A 145      28.639   6.620  15.418  1.00  0.540          C  
ATOM   2297  C   ASN A 145      27.169   6.316  15.727  1.00  0.400          C  
ATOM   2298  O   ASN A 145      26.403   7.219  16.090  1.00  0.330          O  
ATOM   2299  CB  ASN A 145      28.755   7.274  14.058  1.00  0.760          C  
ATOM   2300  CG  ASN A 145      30.073   7.973  13.869  1.00  0.760          C  
ATOM   2301  OD1 ASN A 145      30.768   8.316  14.832  1.00  0.760          O  
ATOM   2302  ND2 ASN A 145      30.436   8.189  12.633  1.00  0.760          N  
ATOM   2303  H   ASN A 145      29.960   5.102  14.643  1.00  0.660          H  
ATOM   2304  HA  ASN A 145      28.977   7.330  16.174  1.00  0.650          H  
ATOM   2305 1HB  ASN A 145      28.637   6.520  13.280  1.00  0.910          H  
ATOM   2306 2HB  ASN A 145      27.950   7.998  13.935  1.00  0.910          H  
ATOM   2307 1HD2 ASN A 145      31.304   8.648  12.442  1.00  0.910          H  
ATOM   2308 2HD2 ASN A 145      29.850   7.898  11.877  1.00  0.910          H  
ATOM   2309  N   GLN A 146      26.769   5.067  15.509  1.00  0.420          N  
ATOM   2310  CA  GLN A 146      25.404   4.600  15.720  1.00  0.350          C  
ATOM   2311  C   GLN A 146      25.444   3.329  16.542  1.00  0.360          C  
ATOM   2312  O   GLN A 146      26.393   2.551  16.446  1.00  0.410          O  
ATOM   2313  CB  GLN A 146      24.684   4.337  14.393  1.00  0.520          C  
ATOM   2314  CG  GLN A 146      24.540   5.562  13.498  1.00  0.520          C  
ATOM   2315  CD  GLN A 146      23.744   5.298  12.254  1.00  0.520          C  
ATOM   2316  OE1 GLN A 146      24.021   4.349  11.510  1.00  0.520          O  
ATOM   2317  NE2 GLN A 146      22.737   6.133  12.009  1.00  0.520          N  
ATOM   2318  H   GLN A 146      27.468   4.398  15.220  1.00  0.500          H  
ATOM   2319  HA  GLN A 146      24.845   5.338  16.282  1.00  0.420          H  
ATOM   2320 1HB  GLN A 146      25.208   3.562  13.837  1.00  0.620          H  
ATOM   2321 2HB  GLN A 146      23.680   3.969  14.607  1.00  0.620          H  
ATOM   2322 1HG  GLN A 146      24.052   6.347  14.033  1.00  0.620          H  
ATOM   2323 2HG  GLN A 146      25.531   5.889  13.199  1.00  0.620          H  
ATOM   2324 1HE2 GLN A 146      22.176   6.017  11.194  1.00  0.620          H  
ATOM   2325 2HE2 GLN A 146      22.524   6.917  12.655  1.00  0.620          H  
ATOM   2326  N   VAL A 147      24.378   3.073  17.284  1.00  0.320          N  
ATOM   2327  CA  VAL A 147      24.305   1.861  18.081  1.00  0.310          C  
ATOM   2328  C   VAL A 147      23.054   1.078  17.719  1.00  0.270          C  
ATOM   2329  O   VAL A 147      22.090   1.658  17.207  1.00  0.280          O  
ATOM   2330  CB  VAL A 147      24.267   2.244  19.580  1.00  0.440          C  
ATOM   2331  CG1 VAL A 147      25.528   3.028  19.959  1.00  0.440          C  
ATOM   2332  CG2 VAL A 147      22.989   3.078  19.908  1.00  0.440          C  
ATOM   2333  H   VAL A 147      23.612   3.753  17.299  1.00  0.380          H  
ATOM   2334  HA  VAL A 147      25.181   1.241  17.883  1.00  0.370          H  
ATOM   2335  HB  VAL A 147      24.267   1.354  20.150  1.00  0.530          H  
ATOM   2336 1HG1 VAL A 147      25.497   3.265  21.012  1.00  0.530          H  
ATOM   2337 2HG1 VAL A 147      26.405   2.424  19.742  1.00  0.530          H  
ATOM   2338 3HG1 VAL A 147      25.577   3.949  19.388  1.00  0.530          H  
ATOM   2339 1HG2 VAL A 147      22.981   3.319  20.965  1.00  0.530          H  
ATOM   2340 2HG2 VAL A 147      22.988   4.003  19.332  1.00  0.530          H  
ATOM   2341 3HG2 VAL A 147      22.093   2.505  19.669  1.00  0.530          H  
ATOM   2342  N   SER A 148      23.016  -0.220  18.027  1.00  0.260          N  
ATOM   2343  CA  SER A 148      21.797  -0.954  17.732  1.00  0.260          C  
ATOM   2344  C   SER A 148      21.065  -1.386  18.987  1.00  0.260          C  
ATOM   2345  O   SER A 148      21.665  -1.917  19.921  1.00  0.360          O  
ATOM   2346  CB  SER A 148      22.120  -2.196  16.922  1.00  0.360          C  
ATOM   2347  OG  SER A 148      22.691  -1.872  15.682  1.00  0.360          O  
ATOM   2348  H   SER A 148      23.826  -0.728  18.414  1.00  0.310          H  
ATOM   2349  HA  SER A 148      21.136  -0.319  17.152  1.00  0.310          H  
ATOM   2350 1HB  SER A 148      22.810  -2.824  17.490  1.00  0.440          H  
ATOM   2351 2HB  SER A 148      21.205  -2.770  16.768  1.00  0.440          H  
ATOM   2352  HG  SER A 148      22.856  -2.704  15.244  1.00  0.440          H  
ATOM   2353  N   LEU A 149      19.753  -1.214  18.985  1.00  0.210          N  
ATOM   2354  CA  LEU A 149      18.940  -1.684  20.100  1.00  0.200          C  
ATOM   2355  C   LEU A 149      18.302  -2.984  19.668  1.00  0.200          C  
ATOM   2356  O   LEU A 149      17.869  -3.106  18.520  1.00  0.200          O  
ATOM   2357  CB  LEU A 149      17.880  -0.653  20.484  1.00  0.280          C  
ATOM   2358  CG  LEU A 149      18.399   0.755  20.845  1.00  0.280          C  
ATOM   2359  CD1 LEU A 149      17.240   1.609  21.268  1.00  0.280          C  
ATOM   2360  CD2 LEU A 149      19.436   0.690  21.915  1.00  0.280          C  
ATOM   2361  H   LEU A 149      19.335  -0.736  18.181  1.00  0.250          H  
ATOM   2362  HA  LEU A 149      19.572  -1.906  20.960  1.00  0.240          H  
ATOM   2363 1HB  LEU A 149      17.201  -0.541  19.650  1.00  0.340          H  
ATOM   2364 2HB  LEU A 149      17.328  -1.033  21.303  1.00  0.340          H  
ATOM   2365  HG  LEU A 149      18.844   1.203  19.955  1.00  0.340          H  
ATOM   2366 1HD1 LEU A 149      17.600   2.608  21.495  1.00  0.340          H  
ATOM   2367 2HD1 LEU A 149      16.518   1.659  20.476  1.00  0.340          H  
ATOM   2368 3HD1 LEU A 149      16.775   1.183  22.153  1.00  0.340          H  
ATOM   2369 1HD2 LEU A 149      19.795   1.688  22.125  1.00  0.340          H  
ATOM   2370 2HD2 LEU A 149      19.021   0.255  22.819  1.00  0.340          H  
ATOM   2371 3HD2 LEU A 149      20.253   0.094  21.571  1.00  0.340          H  
ATOM   2372  N   THR A 150      18.211  -3.960  20.571  1.00  0.200          N  
ATOM   2373  CA  THR A 150      17.657  -5.249  20.157  1.00  0.190          C  
ATOM   2374  C   THR A 150      16.430  -5.688  20.933  1.00  0.190          C  
ATOM   2375  O   THR A 150      16.361  -5.619  22.159  1.00  0.200          O  
ATOM   2376  CB  THR A 150      18.734  -6.371  20.236  1.00  0.270          C  
ATOM   2377  OG1 THR A 150      19.833  -6.044  19.379  1.00  0.270          O  
ATOM   2378  CG2 THR A 150      18.148  -7.730  19.780  1.00  0.270          C  
ATOM   2379  H   THR A 150      18.542  -3.819  21.534  1.00  0.240          H  
ATOM   2380  HA  THR A 150      17.357  -5.171  19.115  1.00  0.230          H  
ATOM   2381  HB  THR A 150      19.094  -6.457  21.239  1.00  0.320          H  
ATOM   2382  HG1 THR A 150      20.310  -5.297  19.758  1.00  0.320          H  
ATOM   2383 1HG2 THR A 150      18.928  -8.486  19.833  1.00  0.320          H  
ATOM   2384 2HG2 THR A 150      17.326  -8.036  20.421  1.00  0.320          H  
ATOM   2385 3HG2 THR A 150      17.792  -7.648  18.751  1.00  0.320          H  
ATOM   2386  N   CYS A 151      15.447  -6.154  20.194  1.00  0.190          N  
ATOM   2387  CA  CYS A 151      14.238  -6.710  20.775  1.00  0.190          C  
ATOM   2388  C   CYS A 151      14.102  -8.185  20.424  1.00  0.210          C  
ATOM   2389  O   CYS A 151      14.184  -8.588  19.260  1.00  0.230          O  
ATOM   2390  CB  CYS A 151      13.012  -5.934  20.313  1.00  0.270          C  
ATOM   2391  SG  CYS A 151      11.451  -6.527  20.978  1.00  0.270          S  
ATOM   2392  H   CYS A 151      15.555  -6.122  19.186  1.00  0.230          H  
ATOM   2393  HA  CYS A 151      14.301  -6.622  21.858  1.00  0.230          H  
ATOM   2394 1HB  CYS A 151      13.123  -4.901  20.619  1.00  0.320          H  
ATOM   2395 2HB  CYS A 151      12.953  -5.946  19.239  1.00  0.320          H  
ATOM   2396  N   LEU A 152      13.996  -8.994  21.457  1.00  0.230          N  
ATOM   2397  CA  LEU A 152      13.839 -10.430  21.327  1.00  0.290          C  
ATOM   2398  C   LEU A 152      12.416 -10.838  21.575  1.00  0.220          C  
ATOM   2399  O   LEU A 152      11.836 -10.549  22.623  1.00  0.220          O  
ATOM   2400  CB  LEU A 152      14.751 -11.192  22.295  1.00  0.380          C  
ATOM   2401  CG  LEU A 152      14.495 -12.762  22.419  1.00  0.380          C  
ATOM   2402  CD1 LEU A 152      14.784 -13.504  21.094  1.00  0.380          C  
ATOM   2403  CD2 LEU A 152      15.366 -13.293  23.537  1.00  0.380          C  
ATOM   2404  H   LEU A 152      13.956  -8.556  22.376  1.00  0.280          H  
ATOM   2405  HA  LEU A 152      14.099 -10.713  20.307  1.00  0.350          H  
ATOM   2406 1HB  LEU A 152      15.780 -11.054  21.963  1.00  0.460          H  
ATOM   2407 2HB  LEU A 152      14.653 -10.751  23.271  1.00  0.460          H  
ATOM   2408  HG  LEU A 152      13.445 -12.939  22.676  1.00  0.460          H  
ATOM   2409 1HD1 LEU A 152      14.595 -14.570  21.222  1.00  0.460          H  
ATOM   2410 2HD1 LEU A 152      14.151 -13.132  20.294  1.00  0.460          H  
ATOM   2411 3HD1 LEU A 152      15.801 -13.356  20.834  1.00  0.460          H  
ATOM   2412 1HD2 LEU A 152      15.187 -14.362  23.662  1.00  0.460          H  
ATOM   2413 2HD2 LEU A 152      16.416 -13.125  23.295  1.00  0.460          H  
ATOM   2414 3HD2 LEU A 152      15.120 -12.772  24.466  1.00  0.460          H  
ATOM   2415  N   VAL A 153      11.836 -11.513  20.607  1.00  0.230          N  
ATOM   2416  CA  VAL A 153      10.474 -11.965  20.758  1.00  0.270          C  
ATOM   2417  C   VAL A 153      10.497 -13.482  20.668  1.00  0.240          C  
ATOM   2418  O   VAL A 153      10.997 -14.050  19.698  1.00  0.250          O  
ATOM   2419  CB  VAL A 153       9.587 -11.303  19.694  1.00  0.360          C  
ATOM   2420  CG1 VAL A 153       8.151 -11.785  19.826  1.00  0.360          C  
ATOM   2421  CG2 VAL A 153       9.666  -9.774  19.837  1.00  0.360          C  
ATOM   2422  H   VAL A 153      12.367 -11.717  19.753  1.00  0.280          H  
ATOM   2423  HA  VAL A 153      10.101 -11.683  21.742  1.00  0.320          H  
ATOM   2424  HB  VAL A 153       9.952 -11.565  18.734  1.00  0.430          H  
ATOM   2425 1HG1 VAL A 153       7.562 -11.305  19.062  1.00  0.430          H  
ATOM   2426 2HG1 VAL A 153       8.104 -12.861  19.698  1.00  0.430          H  
ATOM   2427 3HG1 VAL A 153       7.765 -11.522  20.805  1.00  0.430          H  
ATOM   2428 1HG2 VAL A 153       9.053  -9.302  19.077  1.00  0.430          H  
ATOM   2429 2HG2 VAL A 153       9.314  -9.490  20.810  1.00  0.430          H  
ATOM   2430 3HG2 VAL A 153      10.695  -9.437  19.719  1.00  0.430          H  
ATOM   2431  N   LYS A 154      10.027 -14.155  21.709  1.00  0.260          N  
ATOM   2432  CA  LYS A 154      10.115 -15.611  21.703  1.00  0.300          C  
ATOM   2433  C   LYS A 154       8.998 -16.379  22.375  1.00  0.260          C  
ATOM   2434  O   LYS A 154       8.475 -15.993  23.417  1.00  0.470          O  
ATOM   2435  CB  LYS A 154      11.472 -16.048  22.287  1.00  0.400          C  
ATOM   2436  CG  LYS A 154      11.653 -17.579  22.394  1.00  0.400          C  
ATOM   2437  CD  LYS A 154      13.077 -18.019  22.640  1.00  0.400          C  
ATOM   2438  CE  LYS A 154      13.099 -19.546  22.819  1.00  0.400          C  
ATOM   2439  NZ  LYS A 154      14.476 -20.111  22.901  1.00  0.400          N  
ATOM   2440  H   LYS A 154       9.615 -13.641  22.498  1.00  0.310          H  
ATOM   2441  HA  LYS A 154      10.098 -15.929  20.665  1.00  0.360          H  
ATOM   2442 1HB  LYS A 154      12.275 -15.652  21.669  1.00  0.480          H  
ATOM   2443 2HB  LYS A 154      11.588 -15.623  23.285  1.00  0.480          H  
ATOM   2444 1HG  LYS A 154      11.065 -17.936  23.241  1.00  0.480          H  
ATOM   2445 2HG  LYS A 154      11.294 -18.078  21.509  1.00  0.480          H  
ATOM   2446 1HD  LYS A 154      13.703 -17.744  21.786  1.00  0.480          H  
ATOM   2447 2HD  LYS A 154      13.468 -17.537  23.535  1.00  0.480          H  
ATOM   2448 1HE  LYS A 154      12.577 -19.780  23.744  1.00  0.480          H  
ATOM   2449 2HE  LYS A 154      12.565 -20.009  21.991  1.00  0.480          H  
ATOM   2450 1HZ  LYS A 154      14.422 -21.121  23.044  1.00  0.480          H  
ATOM   2451 2HZ  LYS A 154      14.972 -19.925  22.033  1.00  0.480          H  
ATOM   2452 3HZ  LYS A 154      14.971 -19.698  23.669  1.00  0.480          H  
ATOM   2453  N   GLY A 155       8.691 -17.538  21.808  1.00  0.250          N  
ATOM   2454  CA  GLY A 155       7.742 -18.442  22.417  1.00  0.240          C  
ATOM   2455  C   GLY A 155       6.360 -18.261  21.851  1.00  0.220          C  
ATOM   2456  O   GLY A 155       5.378 -18.439  22.554  1.00  0.310          O  
ATOM   2457  H   GLY A 155       9.101 -17.777  20.903  1.00  0.300          H  
ATOM   2458 1HA  GLY A 155       8.073 -19.468  22.263  1.00  0.290          H  
ATOM   2459 2HA  GLY A 155       7.719 -18.278  23.493  1.00  0.290          H  
ATOM   2460  N   PHE A 156       6.256 -17.887  20.588  1.00  0.210          N  
ATOM   2461  CA  PHE A 156       4.912 -17.700  20.062  1.00  0.280          C  
ATOM   2462  C   PHE A 156       4.484 -18.690  19.021  1.00  0.140          C  
ATOM   2463  O   PHE A 156       5.288 -19.307  18.315  1.00  0.180          O  
ATOM   2464  CB  PHE A 156       4.739 -16.294  19.523  1.00  0.360          C  
ATOM   2465  CG  PHE A 156       5.684 -15.918  18.439  1.00  0.360          C  
ATOM   2466  CD1 PHE A 156       5.341 -16.044  17.107  1.00  0.360          C  
ATOM   2467  CD2 PHE A 156       6.946 -15.472  18.750  1.00  0.360          C  
ATOM   2468  CE1 PHE A 156       6.242 -15.716  16.125  1.00  0.360          C  
ATOM   2469  CE2 PHE A 156       7.824 -15.168  17.775  1.00  0.360          C  
ATOM   2470  CZ  PHE A 156       7.474 -15.298  16.459  1.00  0.360          C  
ATOM   2471  H   PHE A 156       7.096 -17.743  20.021  1.00  0.250          H  
ATOM   2472  HA  PHE A 156       4.212 -17.791  20.890  1.00  0.340          H  
ATOM   2473 1HB  PHE A 156       3.727 -16.192  19.133  1.00  0.440          H  
ATOM   2474 2HB  PHE A 156       4.815 -15.636  20.303  1.00  0.440          H  
ATOM   2475  HD1 PHE A 156       4.348 -16.395  16.844  1.00  0.440          H  
ATOM   2476  HD2 PHE A 156       7.245 -15.373  19.792  1.00  0.440          H  
ATOM   2477  HE1 PHE A 156       5.979 -15.789  15.084  1.00  0.440          H  
ATOM   2478  HE2 PHE A 156       8.807 -14.822  18.043  1.00  0.440          H  
ATOM   2479  HZ  PHE A 156       8.181 -15.055  15.679  1.00  0.440          H  
ATOM   2480  N   TYR A 157       3.180 -18.826  18.927  1.00  0.140          N  
ATOM   2481  CA  TYR A 157       2.582 -19.633  17.888  1.00  0.160          C  
ATOM   2482  C   TYR A 157       1.210 -19.058  17.615  1.00  0.140          C  
ATOM   2483  O   TYR A 157       0.512 -18.710  18.564  1.00  0.140          O  
ATOM   2484  CB  TYR A 157       2.449 -21.107  18.294  1.00  0.220          C  
ATOM   2485  CG  TYR A 157       2.007 -21.926  17.125  1.00  0.220          C  
ATOM   2486  CD1 TYR A 157       2.975 -22.380  16.257  1.00  0.220          C  
ATOM   2487  CD2 TYR A 157       0.654 -22.174  16.863  1.00  0.220          C  
ATOM   2488  CE1 TYR A 157       2.618 -23.075  15.140  1.00  0.220          C  
ATOM   2489  CE2 TYR A 157       0.304 -22.869  15.731  1.00  0.220          C  
ATOM   2490  CZ  TYR A 157       1.294 -23.317  14.869  1.00  0.220          C  
ATOM   2491  OH  TYR A 157       0.992 -24.017  13.733  1.00  0.220          O  
ATOM   2492  H   TYR A 157       2.610 -18.318  19.614  1.00  0.170          H  
ATOM   2493  HA  TYR A 157       3.194 -19.561  16.995  1.00  0.190          H  
ATOM   2494 1HB  TYR A 157       3.407 -21.490  18.652  1.00  0.260          H  
ATOM   2495 2HB  TYR A 157       1.715 -21.219  19.097  1.00  0.260          H  
ATOM   2496  HD1 TYR A 157       4.030 -22.180  16.462  1.00  0.260          H  
ATOM   2497  HD2 TYR A 157      -0.120 -21.807  17.538  1.00  0.260          H  
ATOM   2498  HE1 TYR A 157       3.382 -23.436  14.456  1.00  0.260          H  
ATOM   2499  HE2 TYR A 157      -0.743 -23.057  15.510  1.00  0.260          H  
ATOM   2500  HH  TYR A 157       0.051 -24.265  13.729  1.00  0.260          H  
ATOM   2501  N   PRO A 158       0.792 -18.916  16.352  1.00  0.140          N  
ATOM   2502  CA  PRO A 158       1.424 -19.137  15.050  1.00  0.150          C  
ATOM   2503  C   PRO A 158       2.497 -18.113  14.748  1.00  0.140          C  
ATOM   2504  O   PRO A 158       2.599 -17.093  15.426  1.00  0.120          O  
ATOM   2505  CB  PRO A 158       0.254 -19.003  14.070  1.00  0.220          C  
ATOM   2506  CG  PRO A 158      -0.978 -19.122  14.912  1.00  0.220          C  
ATOM   2507  CD  PRO A 158      -0.593 -18.523  16.227  1.00  0.220          C  
ATOM   2508  HA  PRO A 158       1.839 -20.145  14.989  1.00  0.180          H  
ATOM   2509 1HB  PRO A 158       0.308 -18.046  13.526  1.00  0.270          H  
ATOM   2510 2HB  PRO A 158       0.324 -19.794  13.328  1.00  0.270          H  
ATOM   2511 1HG  PRO A 158      -1.810 -18.570  14.435  1.00  0.270          H  
ATOM   2512 2HG  PRO A 158      -1.298 -20.177  14.986  1.00  0.270          H  
ATOM   2513 1HD  PRO A 158      -0.667 -17.423  16.180  1.00  0.270          H  
ATOM   2514 2HD  PRO A 158      -1.207 -18.945  17.037  1.00  0.270          H  
ATOM   2515  N   SER A 159       3.299 -18.396  13.723  1.00  0.170          N  
ATOM   2516  CA  SER A 159       4.355 -17.510  13.221  1.00  0.180          C  
ATOM   2517  C   SER A 159       3.914 -16.122  12.693  1.00  0.170          C  
ATOM   2518  O   SER A 159       4.759 -15.279  12.385  1.00  0.220          O  
ATOM   2519  CB  SER A 159       5.101 -18.217  12.113  1.00  0.250          C  
ATOM   2520  OG  SER A 159       4.273 -18.445  11.011  1.00  0.250          O  
ATOM   2521  H   SER A 159       3.174 -19.266  13.218  1.00  0.200          H  
ATOM   2522  HA  SER A 159       5.051 -17.365  14.036  1.00  0.220          H  
ATOM   2523 1HB  SER A 159       5.954 -17.624  11.813  1.00  0.300          H  
ATOM   2524 2HB  SER A 159       5.472 -19.142  12.474  1.00  0.300          H  
ATOM   2525  HG  SER A 159       4.828 -18.861  10.345  1.00  0.300          H  
ATOM   2526  N   ASP A 160       2.610 -15.864  12.598  1.00  0.130          N  
ATOM   2527  CA  ASP A 160       2.114 -14.572  12.124  1.00  0.130          C  
ATOM   2528  C   ASP A 160       2.230 -13.558  13.242  1.00  0.180          C  
ATOM   2529  O   ASP A 160       1.515 -13.633  14.237  1.00  0.480          O  
ATOM   2530  CB  ASP A 160       0.638 -14.680  11.730  1.00  0.180          C  
ATOM   2531  CG  ASP A 160       0.374 -15.512  10.492  1.00  0.180          C  
ATOM   2532  OD1 ASP A 160       1.032 -15.342   9.490  1.00  0.180          O  
ATOM   2533  OD2 ASP A 160      -0.487 -16.353  10.577  1.00  0.180          O  
ATOM   2534  H   ASP A 160       1.956 -16.587  12.851  1.00  0.160          H  
ATOM   2535  HA  ASP A 160       2.712 -14.243  11.275  1.00  0.160          H  
ATOM   2536 1HB  ASP A 160       0.087 -15.127  12.560  1.00  0.220          H  
ATOM   2537 2HB  ASP A 160       0.228 -13.688  11.582  1.00  0.220          H  
ATOM   2538  N   ILE A 161       3.124 -12.598  13.073  1.00  0.220          N  
ATOM   2539  CA  ILE A 161       3.411 -11.643  14.131  1.00  0.220          C  
ATOM   2540  C   ILE A 161       3.915 -10.337  13.541  1.00  0.290          C  
ATOM   2541  O   ILE A 161       4.555 -10.345  12.488  1.00  0.490          O  
ATOM   2542  CB  ILE A 161       4.459 -12.285  15.075  1.00  0.310          C  
ATOM   2543  CG1 ILE A 161       4.626 -11.466  16.383  1.00  0.310          C  
ATOM   2544  CG2 ILE A 161       5.770 -12.443  14.346  1.00  0.310          C  
ATOM   2545  CD1 ILE A 161       5.329 -12.182  17.513  1.00  0.310          C  
ATOM   2546  H   ILE A 161       3.655 -12.571  12.210  1.00  0.260          H  
ATOM   2547  HA  ILE A 161       2.495 -11.441  14.688  1.00  0.260          H  
ATOM   2548  HB  ILE A 161       4.129 -13.278  15.339  1.00  0.370          H  
ATOM   2549 1HG1 ILE A 161       5.174 -10.549  16.171  1.00  0.370          H  
ATOM   2550 2HG1 ILE A 161       3.654 -11.214  16.737  1.00  0.370          H  
ATOM   2551 1HG2 ILE A 161       6.445 -12.936  14.967  1.00  0.370          H  
ATOM   2552 2HG2 ILE A 161       5.616 -13.048  13.454  1.00  0.370          H  
ATOM   2553 3HG2 ILE A 161       6.176 -11.475  14.059  1.00  0.370          H  
ATOM   2554 1HD1 ILE A 161       5.361 -11.533  18.376  1.00  0.370          H  
ATOM   2555 2HD1 ILE A 161       4.784 -13.086  17.771  1.00  0.370          H  
ATOM   2556 3HD1 ILE A 161       6.330 -12.446  17.232  1.00  0.370          H  
ATOM   2557  N   ALA A 162       3.647  -9.216  14.205  1.00  0.180          N  
ATOM   2558  CA  ALA A 162       4.216  -7.964  13.712  1.00  0.210          C  
ATOM   2559  C   ALA A 162       5.022  -7.287  14.812  1.00  0.160          C  
ATOM   2560  O   ALA A 162       4.617  -7.243  15.976  1.00  0.140          O  
ATOM   2561  CB  ALA A 162       3.125  -7.038  13.190  1.00  0.280          C  
ATOM   2562  H   ALA A 162       3.082  -9.256  15.061  1.00  0.220          H  
ATOM   2563  HA  ALA A 162       4.899  -8.191  12.895  1.00  0.250          H  
ATOM   2564 1HB  ALA A 162       3.581  -6.125  12.809  1.00  0.340          H  
ATOM   2565 2HB  ALA A 162       2.583  -7.540  12.388  1.00  0.340          H  
ATOM   2566 3HB  ALA A 162       2.446  -6.787  13.972  1.00  0.340          H  
ATOM   2567  N   VAL A 163       6.193  -6.766  14.445  1.00  0.160          N  
ATOM   2568  CA  VAL A 163       7.051  -6.081  15.409  1.00  0.140          C  
ATOM   2569  C   VAL A 163       7.456  -4.713  14.857  1.00  0.140          C  
ATOM   2570  O   VAL A 163       7.859  -4.599  13.696  1.00  0.160          O  
ATOM   2571  CB  VAL A 163       8.298  -6.938  15.763  1.00  0.200          C  
ATOM   2572  CG1 VAL A 163       9.179  -6.177  16.807  1.00  0.200          C  
ATOM   2573  CG2 VAL A 163       7.844  -8.334  16.312  1.00  0.200          C  
ATOM   2574  H   VAL A 163       6.487  -6.832  13.479  1.00  0.190          H  
ATOM   2575  HA  VAL A 163       6.488  -5.922  16.325  1.00  0.170          H  
ATOM   2576  HB  VAL A 163       8.904  -7.083  14.872  1.00  0.240          H  
ATOM   2577 1HG1 VAL A 163      10.053  -6.771  17.055  1.00  0.240          H  
ATOM   2578 2HG1 VAL A 163       9.505  -5.218  16.409  1.00  0.240          H  
ATOM   2579 3HG1 VAL A 163       8.598  -6.005  17.712  1.00  0.240          H  
ATOM   2580 1HG2 VAL A 163       8.718  -8.933  16.557  1.00  0.240          H  
ATOM   2581 2HG2 VAL A 163       7.242  -8.193  17.198  1.00  0.240          H  
ATOM   2582 3HG2 VAL A 163       7.256  -8.858  15.563  1.00  0.240          H  
ATOM   2583  N   GLU A 164       7.287  -3.680  15.680  1.00  0.130          N  
ATOM   2584  CA  GLU A 164       7.589  -2.296  15.318  1.00  0.140          C  
ATOM   2585  C   GLU A 164       8.365  -1.566  16.419  1.00  0.130          C  
ATOM   2586  O   GLU A 164       8.386  -2.002  17.568  1.00  0.120          O  
ATOM   2587  CB  GLU A 164       6.286  -1.543  14.999  1.00  0.190          C  
ATOM   2588  CG  GLU A 164       5.480  -2.143  13.826  1.00  0.190          C  
ATOM   2589  CD  GLU A 164       4.235  -1.369  13.453  1.00  0.190          C  
ATOM   2590  OE1 GLU A 164       3.487  -1.008  14.326  1.00  0.190          O  
ATOM   2591  OE2 GLU A 164       4.037  -1.147  12.266  1.00  0.190          O  
ATOM   2592  H   GLU A 164       6.916  -3.882  16.615  1.00  0.160          H  
ATOM   2593  HA  GLU A 164       8.210  -2.303  14.425  1.00  0.170          H  
ATOM   2594 1HB  GLU A 164       5.645  -1.539  15.877  1.00  0.230          H  
ATOM   2595 2HB  GLU A 164       6.516  -0.506  14.754  1.00  0.230          H  
ATOM   2596 1HG  GLU A 164       6.129  -2.212  12.956  1.00  0.230          H  
ATOM   2597 2HG  GLU A 164       5.179  -3.155  14.095  1.00  0.230          H  
ATOM   2598  N   TRP A 165       9.041  -0.481  16.065  1.00  0.140          N  
ATOM   2599  CA  TRP A 165       9.733   0.344  17.057  1.00  0.140          C  
ATOM   2600  C   TRP A 165       9.191   1.767  17.091  1.00  0.150          C  
ATOM   2601  O   TRP A 165       8.758   2.293  16.060  1.00  0.170          O  
ATOM   2602  CB  TRP A 165      11.229   0.405  16.793  1.00  0.200          C  
ATOM   2603  CG  TRP A 165      11.996  -0.844  17.069  1.00  0.200          C  
ATOM   2604  CD1 TRP A 165      12.138  -1.899  16.242  1.00  0.200          C  
ATOM   2605  CD2 TRP A 165      12.788  -1.155  18.256  1.00  0.200          C  
ATOM   2606  NE1 TRP A 165      12.955  -2.837  16.803  1.00  0.200          N  
ATOM   2607  CE2 TRP A 165      13.371  -2.393  18.032  1.00  0.200          C  
ATOM   2608  CE3 TRP A 165      13.052  -0.475  19.466  1.00  0.200          C  
ATOM   2609  CZ2 TRP A 165      14.214  -2.977  18.948  1.00  0.200          C  
ATOM   2610  CZ3 TRP A 165      13.896  -1.068  20.396  1.00  0.200          C  
ATOM   2611  CH2 TRP A 165      14.467  -2.291  20.140  1.00  0.200          C  
ATOM   2612  H   TRP A 165       9.030  -0.183  15.097  1.00  0.170          H  
ATOM   2613  HA  TRP A 165       9.580  -0.099  18.037  1.00  0.170          H  
ATOM   2614 1HB  TRP A 165      11.392   0.657  15.747  1.00  0.240          H  
ATOM   2615 2HB  TRP A 165      11.650   1.205  17.386  1.00  0.240          H  
ATOM   2616  HD1 TRP A 165      11.675  -1.986  15.275  1.00  0.240          H  
ATOM   2617  HE1 TRP A 165      13.208  -3.723  16.361  1.00  0.240          H  
ATOM   2618  HE3 TRP A 165      12.601   0.497  19.665  1.00  0.240          H  
ATOM   2619  HZ2 TRP A 165      14.675  -3.940  18.759  1.00  0.240          H  
ATOM   2620  HZ3 TRP A 165      14.095  -0.537  21.326  1.00  0.240          H  
ATOM   2621  HH2 TRP A 165      15.133  -2.739  20.881  1.00  0.240          H  
ATOM   2622  N   GLU A 166       9.241   2.377  18.275  1.00  0.180          N  
ATOM   2623  CA  GLU A 166       8.805   3.764  18.493  1.00  0.240          C  
ATOM   2624  C   GLU A 166       9.606   4.454  19.603  1.00  0.200          C  
ATOM   2625  O   GLU A 166      10.292   3.794  20.386  1.00  0.200          O  
ATOM   2626  CB  GLU A 166       7.301   3.810  18.812  1.00  0.310          C  
ATOM   2627  CG  GLU A 166       6.887   3.121  20.087  1.00  0.310          C  
ATOM   2628  CD  GLU A 166       5.396   3.154  20.305  1.00  0.310          C  
ATOM   2629  OE1 GLU A 166       4.675   2.989  19.353  1.00  0.310          O  
ATOM   2630  OE2 GLU A 166       4.976   3.324  21.432  1.00  0.310          O  
ATOM   2631  H   GLU A 166       9.577   1.819  19.064  1.00  0.220          H  
ATOM   2632  HA  GLU A 166       8.969   4.326  17.579  1.00  0.290          H  
ATOM   2633 1HB  GLU A 166       6.973   4.841  18.896  1.00  0.370          H  
ATOM   2634 2HB  GLU A 166       6.746   3.360  17.990  1.00  0.370          H  
ATOM   2635 1HG  GLU A 166       7.222   2.080  20.057  1.00  0.370          H  
ATOM   2636 2HG  GLU A 166       7.377   3.613  20.924  1.00  0.370          H  
ATOM   2637  N   SER A 167       9.549   5.787  19.644  1.00  0.210          N  
ATOM   2638  CA  SER A 167      10.206   6.581  20.688  1.00  0.230          C  
ATOM   2639  C   SER A 167       9.501   7.903  20.933  1.00  0.230          C  
ATOM   2640  O   SER A 167       9.176   8.653  20.006  1.00  0.240          O  
ATOM   2641  CB  SER A 167      11.637   6.893  20.354  1.00  0.310          C  
ATOM   2642  OG  SER A 167      12.196   7.687  21.368  1.00  0.310          O  
ATOM   2643  H   SER A 167       8.995   6.262  18.935  1.00  0.250          H  
ATOM   2644  HA  SER A 167      10.191   6.010  21.618  1.00  0.280          H  
ATOM   2645 1HB  SER A 167      12.202   5.978  20.236  1.00  0.380          H  
ATOM   2646 2HB  SER A 167      11.669   7.432  19.415  1.00  0.380          H  
ATOM   2647  HG  SER A 167      12.359   7.074  22.120  1.00  0.380          H  
ATOM   2648  N   ASN A 168       9.231   8.183  22.202  1.00  0.270          N  
ATOM   2649  CA  ASN A 168       8.579   9.418  22.623  1.00  0.350          C  
ATOM   2650  C   ASN A 168       7.242   9.627  21.884  1.00  0.360          C  
ATOM   2651  O   ASN A 168       6.879  10.749  21.532  1.00  0.400          O  
ATOM   2652  CB  ASN A 168       9.516  10.603  22.404  1.00  0.460          C  
ATOM   2653  CG  ASN A 168      10.849  10.488  23.180  1.00  0.460          C  
ATOM   2654  OD1 ASN A 168      10.914   9.953  24.300  1.00  0.460          O  
ATOM   2655  ND2 ASN A 168      11.907  11.004  22.578  1.00  0.460          N  
ATOM   2656  H   ASN A 168       9.534   7.523  22.909  1.00  0.320          H  
ATOM   2657  HA  ASN A 168       8.355   9.343  23.688  1.00  0.420          H  
ATOM   2658 1HB  ASN A 168       9.736  10.714  21.343  1.00  0.550          H  
ATOM   2659 2HB  ASN A 168       9.014  11.515  22.721  1.00  0.550          H  
ATOM   2660 1HD2 ASN A 168      12.834  10.977  23.014  1.00  0.550          H  
ATOM   2661 2HD2 ASN A 168      11.807  11.426  21.678  1.00  0.550          H  
ATOM   2662  N   GLY A 169       6.514   8.532  21.644  1.00  0.370          N  
ATOM   2663  CA  GLY A 169       5.213   8.561  20.980  1.00  0.440          C  
ATOM   2664  C   GLY A 169       5.253   8.513  19.443  1.00  0.400          C  
ATOM   2665  O   GLY A 169       4.204   8.384  18.809  1.00  0.490          O  
ATOM   2666  H   GLY A 169       6.857   7.639  21.969  1.00  0.440          H  
ATOM   2667 1HA  GLY A 169       4.621   7.719  21.341  1.00  0.530          H  
ATOM   2668 2HA  GLY A 169       4.683   9.460  21.290  1.00  0.530          H  
ATOM   2669  N   GLN A 170       6.433   8.616  18.835  1.00  0.310          N  
ATOM   2670  CA  GLN A 170       6.530   8.604  17.380  1.00  0.320          C  
ATOM   2671  C   GLN A 170       7.121   7.294  16.896  1.00  0.290          C  
ATOM   2672  O   GLN A 170       7.914   6.692  17.604  1.00  0.270          O  
ATOM   2673  CB  GLN A 170       7.382   9.790  16.927  1.00  0.440          C  
ATOM   2674  CG  GLN A 170       6.791  11.118  17.309  1.00  0.440          C  
ATOM   2675  CD  GLN A 170       5.487  11.332  16.595  1.00  0.440          C  
ATOM   2676  OE1 GLN A 170       5.425  11.189  15.371  1.00  0.440          O  
ATOM   2677  NE2 GLN A 170       4.440  11.658  17.333  1.00  0.440          N  
ATOM   2678  H   GLN A 170       7.290   8.718  19.388  1.00  0.370          H  
ATOM   2679  HA  GLN A 170       5.528   8.713  16.979  1.00  0.380          H  
ATOM   2680 1HB  GLN A 170       8.362   9.722  17.408  1.00  0.530          H  
ATOM   2681 2HB  GLN A 170       7.547   9.768  15.855  1.00  0.530          H  
ATOM   2682 1HG  GLN A 170       6.608  11.138  18.386  1.00  0.530          H  
ATOM   2683 2HG  GLN A 170       7.478  11.913  17.029  1.00  0.530          H  
ATOM   2684 1HE2 GLN A 170       3.548  11.802  16.904  1.00  0.530          H  
ATOM   2685 2HE2 GLN A 170       4.534  11.754  18.326  1.00  0.530          H  
ATOM   2686  N   PRO A 171       6.795   6.808  15.698  1.00  0.310          N  
ATOM   2687  CA  PRO A 171       7.379   5.604  15.143  1.00  0.280          C  
ATOM   2688  C   PRO A 171       8.834   5.809  14.760  1.00  0.260          C  
ATOM   2689  O   PRO A 171       9.209   6.893  14.306  1.00  0.290          O  
ATOM   2690  CB  PRO A 171       6.507   5.355  13.908  1.00  0.420          C  
ATOM   2691  CG  PRO A 171       5.977   6.733  13.522  1.00  0.420          C  
ATOM   2692  CD  PRO A 171       5.794   7.471  14.840  1.00  0.420          C  
ATOM   2693  HA  PRO A 171       7.278   4.776  15.861  1.00  0.340          H  
ATOM   2694 1HB  PRO A 171       7.125   4.895  13.114  1.00  0.500          H  
ATOM   2695 2HB  PRO A 171       5.714   4.633  14.149  1.00  0.500          H  
ATOM   2696 1HG  PRO A 171       6.700   7.240  12.861  1.00  0.500          H  
ATOM   2697 2HG  PRO A 171       5.039   6.638  12.953  1.00  0.500          H  
ATOM   2698 1HD  PRO A 171       6.026   8.531  14.684  1.00  0.500          H  
ATOM   2699 2HD  PRO A 171       4.777   7.321  15.237  1.00  0.500          H  
ATOM   2700  N   GLU A 172       9.613   4.741  14.848  1.00  0.230          N  
ATOM   2701  CA  GLU A 172      10.983   4.726  14.357  1.00  0.260          C  
ATOM   2702  C   GLU A 172      10.935   4.013  13.032  1.00  0.430          C  
ATOM   2703  O   GLU A 172      10.131   3.111  12.866  1.00  0.990          O  
ATOM   2704  CB  GLU A 172      11.916   3.975  15.295  1.00  0.350          C  
ATOM   2705  CG  GLU A 172      12.114   4.564  16.672  1.00  0.350          C  
ATOM   2706  CD  GLU A 172      13.058   5.750  16.720  1.00  0.350          C  
ATOM   2707  OE1 GLU A 172      13.839   5.958  15.817  1.00  0.350          O  
ATOM   2708  OE2 GLU A 172      13.010   6.447  17.688  1.00  0.350          O  
ATOM   2709  H   GLU A 172       9.233   3.885  15.258  1.00  0.280          H  
ATOM   2710  HA  GLU A 172      11.339   5.746  14.209  1.00  0.310          H  
ATOM   2711 1HB  GLU A 172      11.556   2.966  15.413  1.00  0.420          H  
ATOM   2712 2HB  GLU A 172      12.873   3.920  14.821  1.00  0.420          H  
ATOM   2713 1HG  GLU A 172      11.153   4.908  17.022  1.00  0.420          H  
ATOM   2714 2HG  GLU A 172      12.449   3.790  17.354  1.00  0.420          H  
ATOM   2715  N   ASN A 173      11.782   4.371  12.087  1.00  0.320          N  
ATOM   2716  CA  ASN A 173      11.749   3.642  10.823  1.00  0.410          C  
ATOM   2717  C   ASN A 173      13.019   2.866  10.515  1.00  0.310          C  
ATOM   2718  O   ASN A 173      13.017   1.952   9.689  1.00  0.290          O  
ATOM   2719  CB  ASN A 173      11.436   4.603   9.699  1.00  0.540          C  
ATOM   2720  CG  ASN A 173      10.061   5.199   9.838  1.00  0.540          C  
ATOM   2721  OD1 ASN A 173       9.045   4.518   9.649  1.00  0.540          O  
ATOM   2722  ND2 ASN A 173      10.008   6.464  10.169  1.00  0.540          N  
ATOM   2723  H   ASN A 173      12.413   5.143  12.243  1.00  0.380          H  
ATOM   2724  HA  ASN A 173      10.945   2.907  10.865  1.00  0.490          H  
ATOM   2725 1HB  ASN A 173      12.174   5.405   9.686  1.00  0.650          H  
ATOM   2726 2HB  ASN A 173      11.501   4.081   8.745  1.00  0.650          H  
ATOM   2727 1HD2 ASN A 173       9.121   6.913  10.282  1.00  0.650          H  
ATOM   2728 2HD2 ASN A 173      10.849   6.982  10.313  1.00  0.650          H  
ATOM   2729  N   ASN A 174      14.126   3.203  11.165  1.00  0.290          N  
ATOM   2730  CA  ASN A 174      15.377   2.574  10.770  1.00  0.290          C  
ATOM   2731  C   ASN A 174      15.619   1.243  11.479  1.00  0.260          C  
ATOM   2732  O   ASN A 174      16.520   1.118  12.315  1.00  0.270          O  
ATOM   2733  CB  ASN A 174      16.531   3.545  10.958  1.00  0.410          C  
ATOM   2734  CG  ASN A 174      17.787   3.106  10.246  1.00  0.410          C  
ATOM   2735  OD1 ASN A 174      17.799   2.084   9.546  1.00  0.410          O  
ATOM   2736  ND2 ASN A 174      18.836   3.879  10.386  1.00  0.410          N  
ATOM   2737  H   ASN A 174      14.121   3.914  11.878  1.00  0.350          H  
ATOM   2738  HA  ASN A 174      15.317   2.348   9.704  1.00  0.350          H  
ATOM   2739 1HB  ASN A 174      16.242   4.528  10.588  1.00  0.490          H  
ATOM   2740 2HB  ASN A 174      16.752   3.647  12.026  1.00  0.490          H  
ATOM   2741 1HD2 ASN A 174      19.696   3.646   9.926  1.00  0.490          H  
ATOM   2742 2HD2 ASN A 174      18.779   4.700  10.954  1.00  0.490          H  
ATOM   2743  N   TYR A 175      14.820   0.246  11.129  1.00  0.250          N  
ATOM   2744  CA  TYR A 175      14.943  -1.056  11.772  1.00  0.250          C  
ATOM   2745  C   TYR A 175      14.625  -2.199  10.824  1.00  0.270          C  
ATOM   2746  O   TYR A 175      13.962  -2.027   9.798  1.00  0.290          O  
ATOM   2747  CB  TYR A 175      14.030  -1.156  13.007  1.00  0.350          C  
ATOM   2748  CG  TYR A 175      12.583  -1.184  12.722  1.00  0.350          C  
ATOM   2749  CD1 TYR A 175      11.950  -2.418  12.576  1.00  0.350          C  
ATOM   2750  CD2 TYR A 175      11.866  -0.015  12.612  1.00  0.350          C  
ATOM   2751  CE1 TYR A 175      10.612  -2.476  12.310  1.00  0.350          C  
ATOM   2752  CE2 TYR A 175      10.517  -0.080  12.339  1.00  0.350          C  
ATOM   2753  CZ  TYR A 175       9.894  -1.304  12.186  1.00  0.350          C  
ATOM   2754  OH  TYR A 175       8.552  -1.360  11.899  1.00  0.350          O  
ATOM   2755  H   TYR A 175      14.105   0.451  10.424  1.00  0.300          H  
ATOM   2756  HA  TYR A 175      15.977  -1.183  12.089  1.00  0.300          H  
ATOM   2757 1HB  TYR A 175      14.267  -2.054  13.568  1.00  0.420          H  
ATOM   2758 2HB  TYR A 175      14.216  -0.324  13.652  1.00  0.420          H  
ATOM   2759  HD1 TYR A 175      12.524  -3.342  12.672  1.00  0.420          H  
ATOM   2760  HD2 TYR A 175      12.357   0.952  12.731  1.00  0.420          H  
ATOM   2761  HE1 TYR A 175      10.116  -3.443  12.193  1.00  0.420          H  
ATOM   2762  HE2 TYR A 175       9.937   0.831  12.239  1.00  0.420          H  
ATOM   2763  HH  TYR A 175       8.270  -2.284  11.853  1.00  0.420          H  
ATOM   2764  N   LYS A 176      15.096  -3.380  11.203  1.00  0.270          N  
ATOM   2765  CA  LYS A 176      14.842  -4.613  10.470  1.00  0.280          C  
ATOM   2766  C   LYS A 176      14.440  -5.727  11.416  1.00  0.260          C  
ATOM   2767  O   LYS A 176      14.872  -5.763  12.574  1.00  0.260          O  
ATOM   2768  CB  LYS A 176      16.082  -5.054   9.676  1.00  0.390          C  
ATOM   2769  CG  LYS A 176      16.592  -4.065   8.606  1.00  0.390          C  
ATOM   2770  CD  LYS A 176      15.646  -3.967   7.404  1.00  0.390          C  
ATOM   2771  CE  LYS A 176      16.210  -3.046   6.330  1.00  0.390          C  
ATOM   2772  NZ  LYS A 176      15.268  -2.884   5.180  1.00  0.390          N  
ATOM   2773  H   LYS A 176      15.652  -3.398  12.064  1.00  0.320          H  
ATOM   2774  HA  LYS A 176      14.009  -4.452   9.788  1.00  0.340          H  
ATOM   2775 1HB  LYS A 176      16.902  -5.233  10.372  1.00  0.470          H  
ATOM   2776 2HB  LYS A 176      15.870  -6.002   9.180  1.00  0.470          H  
ATOM   2777 1HG  LYS A 176      16.708  -3.077   9.047  1.00  0.470          H  
ATOM   2778 2HG  LYS A 176      17.568  -4.396   8.256  1.00  0.470          H  
ATOM   2779 1HD  LYS A 176      15.484  -4.958   6.980  1.00  0.470          H  
ATOM   2780 2HD  LYS A 176      14.687  -3.563   7.723  1.00  0.470          H  
ATOM   2781 1HE  LYS A 176      16.401  -2.067   6.770  1.00  0.470          H  
ATOM   2782 2HE  LYS A 176      17.148  -3.458   5.962  1.00  0.470          H  
ATOM   2783 1HZ  LYS A 176      15.677  -2.266   4.492  1.00  0.470          H  
ATOM   2784 2HZ  LYS A 176      15.091  -3.785   4.756  1.00  0.470          H  
ATOM   2785 3HZ  LYS A 176      14.398  -2.490   5.512  1.00  0.470          H  
ATOM   2786  N   THR A 177      13.642  -6.666  10.917  1.00  0.280          N  
ATOM   2787  CA  THR A 177      13.277  -7.822  11.722  1.00  0.290          C  
ATOM   2788  C   THR A 177      13.643  -9.085  10.970  1.00  0.350          C  
ATOM   2789  O   THR A 177      13.637  -9.103   9.735  1.00  0.460          O  
ATOM   2790  CB  THR A 177      11.762  -7.835  12.015  1.00  0.400          C  
ATOM   2791  OG1 THR A 177      11.042  -7.984  10.780  1.00  0.400          O  
ATOM   2792  CG2 THR A 177      11.342  -6.502  12.663  1.00  0.400          C  
ATOM   2793  H   THR A 177      13.287  -6.594   9.972  1.00  0.340          H  
ATOM   2794  HA  THR A 177      13.832  -7.817  12.653  1.00  0.350          H  
ATOM   2795  HB  THR A 177      11.526  -8.668  12.683  1.00  0.480          H  
ATOM   2796  HG1 THR A 177      11.173  -8.884  10.438  1.00  0.480          H  
ATOM   2797 1HG2 THR A 177      10.272  -6.511  12.866  1.00  0.480          H  
ATOM   2798 2HG2 THR A 177      11.879  -6.370  13.572  1.00  0.480          H  
ATOM   2799 3HG2 THR A 177      11.568  -5.680  11.992  1.00  0.480          H  
ATOM   2800  N   THR A 178      13.911 -10.158  11.704  1.00  0.300          N  
ATOM   2801  CA  THR A 178      14.208 -11.425  11.070  1.00  0.330          C  
ATOM   2802  C   THR A 178      12.882 -12.105  10.793  1.00  0.310          C  
ATOM   2803  O   THR A 178      11.855 -11.679  11.321  1.00  0.300          O  
ATOM   2804  CB  THR A 178      15.026 -12.371  11.990  1.00  0.450          C  
ATOM   2805  OG1 THR A 178      14.207 -12.790  13.101  1.00  0.450          O  
ATOM   2806  CG2 THR A 178      16.248 -11.642  12.511  1.00  0.450          C  
ATOM   2807  H   THR A 178      13.928 -10.079  12.724  1.00  0.360          H  
ATOM   2808  HA  THR A 178      14.755 -11.231  10.155  1.00  0.400          H  
ATOM   2809  HB  THR A 178      15.352 -13.242  11.450  1.00  0.540          H  
ATOM   2810  HG1 THR A 178      13.555 -13.497  12.762  1.00  0.540          H  
ATOM   2811 1HG2 THR A 178      16.816 -12.309  13.158  1.00  0.540          H  
ATOM   2812 2HG2 THR A 178      16.867 -11.335  11.671  1.00  0.540          H  
ATOM   2813 3HG2 THR A 178      15.950 -10.766  13.071  1.00  0.540          H  
ATOM   2814  N   PRO A 179      12.841 -13.135   9.951  1.00  0.320          N  
ATOM   2815  CA  PRO A 179      11.719 -14.023   9.813  1.00  0.300          C  
ATOM   2816  C   PRO A 179      11.590 -14.749  11.148  1.00  0.270          C  
ATOM   2817  O   PRO A 179      12.558 -14.723  11.923  1.00  0.280          O  
ATOM   2818  CB  PRO A 179      12.143 -14.969   8.686  1.00  0.450          C  
ATOM   2819  CG  PRO A 179      13.221 -14.216   7.930  1.00  0.450          C  
ATOM   2820  CD  PRO A 179      13.927 -13.381   8.974  1.00  0.450          C  
ATOM   2821  HA  PRO A 179      10.838 -13.431   9.544  1.00  0.360          H  
ATOM   2822 1HB  PRO A 179      12.498 -15.925   9.115  1.00  0.540          H  
ATOM   2823 2HB  PRO A 179      11.276 -15.212   8.055  1.00  0.540          H  
ATOM   2824 1HG  PRO A 179      13.896 -14.928   7.429  1.00  0.540          H  
ATOM   2825 2HG  PRO A 179      12.766 -13.602   7.138  1.00  0.540          H  
ATOM   2826 1HD  PRO A 179      14.748 -13.956   9.414  1.00  0.540          H  
ATOM   2827 2HD  PRO A 179      14.263 -12.459   8.486  1.00  0.540          H  
ATOM   2828  N   PRO A 180      10.407 -15.256  11.519  1.00  0.260          N  
ATOM   2829  CA  PRO A 180      10.228 -16.142  12.644  1.00  0.260          C  
ATOM   2830  C   PRO A 180      11.082 -17.381  12.403  1.00  0.250          C  
ATOM   2831  O   PRO A 180      11.093 -17.922  11.295  1.00  0.260          O  
ATOM   2832  CB  PRO A 180       8.727 -16.466  12.586  1.00  0.390          C  
ATOM   2833  CG  PRO A 180       8.110 -15.294  11.859  1.00  0.390          C  
ATOM   2834  CD  PRO A 180       9.160 -14.871  10.838  1.00  0.390          C  
ATOM   2835  HA  PRO A 180      10.518 -15.635  13.572  1.00  0.310          H  
ATOM   2836 1HB  PRO A 180       8.571 -17.424  12.069  1.00  0.470          H  
ATOM   2837 2HB  PRO A 180       8.327 -16.582  13.597  1.00  0.470          H  
ATOM   2838 1HG  PRO A 180       7.162 -15.595  11.383  1.00  0.470          H  
ATOM   2839 2HG  PRO A 180       7.850 -14.503  12.570  1.00  0.470          H  
ATOM   2840 1HD  PRO A 180       9.048 -15.415   9.890  1.00  0.470          H  
ATOM   2841 2HD  PRO A 180       9.083 -13.782  10.720  1.00  0.470          H  
ATOM   2842  N   VAL A 181      11.725 -17.857  13.445  1.00  0.250          N  
ATOM   2843  CA  VAL A 181      12.558 -19.041  13.407  1.00  0.230          C  
ATOM   2844  C   VAL A 181      11.923 -20.089  14.287  1.00  0.200          C  
ATOM   2845  O   VAL A 181      11.452 -19.772  15.375  1.00  0.220          O  
ATOM   2846  CB  VAL A 181      13.978 -18.718  13.886  1.00  0.330          C  
ATOM   2847  CG1 VAL A 181      14.850 -19.985  13.868  1.00  0.330          C  
ATOM   2848  CG2 VAL A 181      14.568 -17.633  13.011  1.00  0.330          C  
ATOM   2849  H   VAL A 181      11.681 -17.324  14.311  1.00  0.300          H  
ATOM   2850  HA  VAL A 181      12.604 -19.415  12.384  1.00  0.280          H  
ATOM   2851  HB  VAL A 181      13.928 -18.355  14.903  1.00  0.400          H  
ATOM   2852 1HG1 VAL A 181      15.849 -19.739  14.214  1.00  0.400          H  
ATOM   2853 2HG1 VAL A 181      14.429 -20.752  14.520  1.00  0.400          H  
ATOM   2854 3HG1 VAL A 181      14.910 -20.370  12.852  1.00  0.400          H  
ATOM   2855 1HG2 VAL A 181      15.567 -17.387  13.363  1.00  0.400          H  
ATOM   2856 2HG2 VAL A 181      14.616 -17.980  11.982  1.00  0.400          H  
ATOM   2857 3HG2 VAL A 181      13.941 -16.738  13.060  1.00  0.400          H  
ATOM   2858  N   LEU A 182      11.791 -21.308  13.787  1.00  0.210          N  
ATOM   2859  CA  LEU A 182      11.156 -22.355  14.578  1.00  0.230          C  
ATOM   2860  C   LEU A 182      12.134 -22.953  15.587  1.00  0.240          C  
ATOM   2861  O   LEU A 182      13.230 -23.384  15.217  1.00  0.300          O  
ATOM   2862  CB  LEU A 182      10.629 -23.447  13.635  1.00  0.310          C  
ATOM   2863  CG  LEU A 182       9.883 -24.640  14.269  1.00  0.310          C  
ATOM   2864  CD1 LEU A 182       8.594 -24.163  14.913  1.00  0.310          C  
ATOM   2865  CD2 LEU A 182       9.577 -25.659  13.180  1.00  0.310          C  
ATOM   2866  H   LEU A 182      12.164 -21.518  12.871  1.00  0.250          H  
ATOM   2867  HA  LEU A 182      10.325 -21.915  15.126  1.00  0.280          H  
ATOM   2868 1HB  LEU A 182       9.957 -22.986  12.922  1.00  0.380          H  
ATOM   2869 2HB  LEU A 182      11.477 -23.855  13.087  1.00  0.380          H  
ATOM   2870  HG  LEU A 182      10.503 -25.103  15.046  1.00  0.380          H  
ATOM   2871 1HD1 LEU A 182       8.079 -25.008  15.334  1.00  0.380          H  
ATOM   2872 2HD1 LEU A 182       8.791 -23.447  15.697  1.00  0.380          H  
ATOM   2873 3HD1 LEU A 182       7.968 -23.711  14.173  1.00  0.380          H  
ATOM   2874 1HD2 LEU A 182       9.050 -26.510  13.616  1.00  0.380          H  
ATOM   2875 2HD2 LEU A 182       8.953 -25.200  12.412  1.00  0.380          H  
ATOM   2876 3HD2 LEU A 182      10.511 -26.001  12.734  1.00  0.380          H  
ATOM   2877  N   ASP A 183      11.756 -22.946  16.868  1.00  0.230          N  
ATOM   2878  CA  ASP A 183      12.619 -23.482  17.911  1.00  0.280          C  
ATOM   2879  C   ASP A 183      12.327 -24.972  18.144  1.00  0.290          C  
ATOM   2880  O   ASP A 183      11.396 -25.545  17.564  1.00  0.300          O  
ATOM   2881  CB  ASP A 183      12.441 -22.659  19.204  1.00  0.370          C  
ATOM   2882  CG  ASP A 183      13.689 -22.629  20.118  1.00  0.370          C  
ATOM   2883  OD1 ASP A 183      14.453 -23.567  20.075  1.00  0.370          O  
ATOM   2884  OD2 ASP A 183      13.870 -21.668  20.843  1.00  0.370          O  
ATOM   2885  H   ASP A 183      10.845 -22.566  17.124  1.00  0.280          H  
ATOM   2886  HA  ASP A 183      13.655 -23.385  17.587  1.00  0.340          H  
ATOM   2887 1HB  ASP A 183      12.150 -21.652  18.949  1.00  0.450          H  
ATOM   2888 2HB  ASP A 183      11.606 -23.081  19.777  1.00  0.450          H  
ATOM   2889  N   SER A 184      13.062 -25.580  19.070  1.00  0.360          N  
ATOM   2890  CA  SER A 184      12.919 -27.001  19.366  1.00  0.420          C  
ATOM   2891  C   SER A 184      11.607 -27.395  20.030  1.00  0.350          C  
ATOM   2892  O   SER A 184      11.202 -28.554  19.943  1.00  0.420          O  
ATOM   2893  CB  SER A 184      14.054 -27.462  20.259  1.00  0.560          C  
ATOM   2894  OG  SER A 184      13.941 -26.909  21.542  1.00  0.560          O  
ATOM   2895  H   SER A 184      13.787 -25.039  19.541  1.00  0.430          H  
ATOM   2896  HA  SER A 184      12.988 -27.540  18.421  1.00  0.500          H  
ATOM   2897 1HB  SER A 184      14.044 -28.549  20.325  1.00  0.680          H  
ATOM   2898 2HB  SER A 184      15.004 -27.169  19.816  1.00  0.680          H  
ATOM   2899  HG  SER A 184      14.682 -27.259  22.046  1.00  0.680          H  
ATOM   2900  N   ASP A 185      10.902 -26.457  20.677  1.00  0.310          N  
ATOM   2901  CA  ASP A 185       9.649 -26.839  21.312  1.00  0.360          C  
ATOM   2902  C   ASP A 185       8.440 -26.594  20.412  1.00  0.350          C  
ATOM   2903  O   ASP A 185       7.297 -26.747  20.848  1.00  0.410          O  
ATOM   2904  CB  ASP A 185       9.470 -26.134  22.656  1.00  0.480          C  
ATOM   2905  CG  ASP A 185       9.334 -24.643  22.552  1.00  0.480          C  
ATOM   2906  OD1 ASP A 185       9.292 -24.122  21.440  1.00  0.480          O  
ATOM   2907  OD2 ASP A 185       9.263 -24.001  23.588  1.00  0.480          O  
ATOM   2908  H   ASP A 185      11.232 -25.501  20.770  1.00  0.370          H  
ATOM   2909  HA  ASP A 185       9.689 -27.908  21.519  1.00  0.430          H  
ATOM   2910 1HB  ASP A 185       8.580 -26.528  23.149  1.00  0.580          H  
ATOM   2911 2HB  ASP A 185      10.324 -26.362  23.296  1.00  0.580          H  
ATOM   2912  N   GLY A 186       8.678 -26.233  19.150  1.00  0.330          N  
ATOM   2913  CA  GLY A 186       7.612 -25.997  18.191  1.00  0.360          C  
ATOM   2914  C   GLY A 186       7.174 -24.535  18.112  1.00  0.340          C  
ATOM   2915  O   GLY A 186       6.427 -24.158  17.206  1.00  0.370          O  
ATOM   2916  H   GLY A 186       9.639 -26.099  18.821  1.00  0.400          H  
ATOM   2917 1HA  GLY A 186       7.951 -26.330  17.212  1.00  0.430          H  
ATOM   2918 2HA  GLY A 186       6.757 -26.616  18.451  1.00  0.430          H  
ATOM   2919  N   SER A 187       7.607 -23.709  19.064  1.00  0.290          N  
ATOM   2920  CA  SER A 187       7.249 -22.295  19.060  1.00  0.250          C  
ATOM   2921  C   SER A 187       8.223 -21.545  18.180  1.00  0.220          C  
ATOM   2922  O   SER A 187       9.246 -22.106  17.777  1.00  0.250          O  
ATOM   2923  CB  SER A 187       7.297 -21.706  20.444  1.00  0.370          C  
ATOM   2924  OG  SER A 187       8.622 -21.577  20.892  1.00  0.370          O  
ATOM   2925  H   SER A 187       8.221 -24.057  19.815  1.00  0.350          H  
ATOM   2926  HA  SER A 187       6.244 -22.174  18.650  1.00  0.300          H  
ATOM   2927 1HB  SER A 187       6.812 -20.740  20.432  1.00  0.440          H  
ATOM   2928 2HB  SER A 187       6.744 -22.344  21.122  1.00  0.440          H  
ATOM   2929  HG  SER A 187       8.921 -22.480  21.128  1.00  0.440          H  
ATOM   2930  N   PHE A 188       7.925 -20.282  17.906  1.00  0.190          N  
ATOM   2931  CA  PHE A 188       8.782 -19.425  17.103  1.00  0.190          C  
ATOM   2932  C   PHE A 188       9.468 -18.293  17.865  1.00  0.190          C  
ATOM   2933  O   PHE A 188       9.005 -17.851  18.935  1.00  0.240          O  
ATOM   2934  CB  PHE A 188       7.986 -18.810  15.965  1.00  0.270          C  
ATOM   2935  CG  PHE A 188       7.569 -19.763  14.933  1.00  0.270          C  
ATOM   2936  CD1 PHE A 188       6.396 -20.485  15.059  1.00  0.270          C  
ATOM   2937  CD2 PHE A 188       8.346 -19.935  13.810  1.00  0.270          C  
ATOM   2938  CE1 PHE A 188       6.024 -21.372  14.075  1.00  0.270          C  
ATOM   2939  CE2 PHE A 188       7.983 -20.807  12.827  1.00  0.270          C  
ATOM   2940  CZ  PHE A 188       6.819 -21.533  12.954  1.00  0.270          C  
ATOM   2941  H   PHE A 188       7.037 -19.899  18.240  1.00  0.230          H  
ATOM   2942  HA  PHE A 188       9.552 -20.056  16.677  1.00  0.230          H  
ATOM   2943 1HB  PHE A 188       7.091 -18.361  16.381  1.00  0.320          H  
ATOM   2944 2HB  PHE A 188       8.574 -18.026  15.500  1.00  0.320          H  
ATOM   2945  HD1 PHE A 188       5.773 -20.351  15.950  1.00  0.320          H  
ATOM   2946  HD2 PHE A 188       9.263 -19.363  13.709  1.00  0.320          H  
ATOM   2947  HE1 PHE A 188       5.113 -21.943  14.174  1.00  0.320          H  
ATOM   2948  HE2 PHE A 188       8.615 -20.929  11.946  1.00  0.320          H  
ATOM   2949  HZ  PHE A 188       6.526 -22.235  12.175  1.00  0.320          H  
ATOM   2950  N   PHE A 189      10.575 -17.803  17.290  1.00  0.210          N  
ATOM   2951  CA  PHE A 189      11.236 -16.611  17.823  1.00  0.270          C  
ATOM   2952  C   PHE A 189      11.746 -15.681  16.725  1.00  0.240          C  
ATOM   2953  O   PHE A 189      11.948 -16.086  15.579  1.00  0.240          O  
ATOM   2954  CB  PHE A 189      12.391 -16.985  18.749  1.00  0.350          C  
ATOM   2955  CG  PHE A 189      13.553 -17.671  18.122  1.00  0.350          C  
ATOM   2956  CD1 PHE A 189      14.647 -16.950  17.657  1.00  0.350          C  
ATOM   2957  CD2 PHE A 189      13.567 -19.049  18.014  1.00  0.350          C  
ATOM   2958  CE1 PHE A 189      15.723 -17.608  17.105  1.00  0.350          C  
ATOM   2959  CE2 PHE A 189      14.632 -19.703  17.468  1.00  0.350          C  
ATOM   2960  CZ  PHE A 189      15.717 -18.983  17.017  1.00  0.350          C  
ATOM   2961  H   PHE A 189      10.953 -18.291  16.472  1.00  0.250          H  
ATOM   2962  HA  PHE A 189      10.515 -16.065  18.411  1.00  0.320          H  
ATOM   2963 1HB  PHE A 189      12.754 -16.085  19.249  1.00  0.420          H  
ATOM   2964 2HB  PHE A 189      12.014 -17.639  19.499  1.00  0.420          H  
ATOM   2965  HD1 PHE A 189      14.651 -15.858  17.738  1.00  0.420          H  
ATOM   2966  HD2 PHE A 189      12.713 -19.611  18.373  1.00  0.420          H  
ATOM   2967  HE1 PHE A 189      16.579 -17.047  16.740  1.00  0.420          H  
ATOM   2968  HE2 PHE A 189      14.624 -20.791  17.393  1.00  0.420          H  
ATOM   2969  HZ  PHE A 189      16.568 -19.503  16.583  1.00  0.420          H  
ATOM   2970  N   LEU A 190      11.908 -14.397  17.065  1.00  0.250          N  
ATOM   2971  CA  LEU A 190      12.467 -13.414  16.136  1.00  0.290          C  
ATOM   2972  C   LEU A 190      13.415 -12.459  16.825  1.00  0.220          C  
ATOM   2973  O   LEU A 190      13.297 -12.173  18.025  1.00  0.250          O  
ATOM   2974  CB  LEU A 190      11.450 -12.422  15.557  1.00  0.390          C  
ATOM   2975  CG  LEU A 190      10.133 -12.883  15.135  1.00  0.390          C  
ATOM   2976  CD1 LEU A 190       9.202 -12.466  16.212  1.00  0.390          C  
ATOM   2977  CD2 LEU A 190       9.759 -12.294  13.817  1.00  0.390          C  
ATOM   2978  H   LEU A 190      11.665 -14.116  18.014  1.00  0.300          H  
ATOM   2979  HA  LEU A 190      13.004 -13.931  15.339  1.00  0.350          H  
ATOM   2980 1HB  LEU A 190      11.311 -11.629  16.289  1.00  0.470          H  
ATOM   2981 2HB  LEU A 190      11.914 -11.968  14.674  1.00  0.470          H  
ATOM   2982  HG  LEU A 190      10.116 -13.953  15.062  1.00  0.470          H  
ATOM   2983 1HD1 LEU A 190       8.242 -12.763  15.989  1.00  0.470          H  
ATOM   2984 2HD1 LEU A 190       9.516 -12.926  17.126  1.00  0.470          H  
ATOM   2985 3HD1 LEU A 190       9.213 -11.384  16.320  1.00  0.470          H  
ATOM   2986 1HD2 LEU A 190       8.768 -12.625  13.538  1.00  0.470          H  
ATOM   2987 2HD2 LEU A 190       9.773 -11.206  13.876  1.00  0.470          H  
ATOM   2988 3HD2 LEU A 190      10.472 -12.622  13.070  1.00  0.470          H  
ATOM   2989  N   TYR A 191      14.252 -11.835  16.024  1.00  0.230          N  
ATOM   2990  CA  TYR A 191      15.011 -10.697  16.510  1.00  0.250          C  
ATOM   2991  C   TYR A 191      14.591  -9.461  15.728  1.00  0.230          C  
ATOM   2992  O   TYR A 191      14.304  -9.529  14.528  1.00  0.240          O  
ATOM   2993  CB  TYR A 191      16.515 -10.920  16.415  1.00  0.340          C  
ATOM   2994  CG  TYR A 191      17.027 -11.935  17.384  1.00  0.340          C  
ATOM   2995  CD1 TYR A 191      17.025 -13.283  17.070  1.00  0.340          C  
ATOM   2996  CD2 TYR A 191      17.514 -11.501  18.607  1.00  0.340          C  
ATOM   2997  CE1 TYR A 191      17.511 -14.191  17.984  1.00  0.340          C  
ATOM   2998  CE2 TYR A 191      18.001 -12.404  19.512  1.00  0.340          C  
ATOM   2999  CZ  TYR A 191      18.001 -13.750  19.204  1.00  0.340          C  
ATOM   3000  OH  TYR A 191      18.482 -14.662  20.111  1.00  0.340          O  
ATOM   3001  H   TYR A 191      14.337 -12.147  15.051  1.00  0.280          H  
ATOM   3002  HA  TYR A 191      14.763 -10.516  17.556  1.00  0.300          H  
ATOM   3003 1HB  TYR A 191      16.774 -11.246  15.415  1.00  0.410          H  
ATOM   3004 2HB  TYR A 191      17.034  -9.977  16.598  1.00  0.410          H  
ATOM   3005  HD1 TYR A 191      16.641 -13.623  16.108  1.00  0.410          H  
ATOM   3006  HD2 TYR A 191      17.509 -10.440  18.847  1.00  0.410          H  
ATOM   3007  HE1 TYR A 191      17.515 -15.248  17.751  1.00  0.410          H  
ATOM   3008  HE2 TYR A 191      18.384 -12.061  20.474  1.00  0.410          H  
ATOM   3009  HH  TYR A 191      18.778 -14.203  20.901  1.00  0.410          H  
ATOM   3010  N   SER A 192      14.617  -8.324  16.400  1.00  0.220          N  
ATOM   3011  CA  SER A 192      14.326  -7.032  15.795  1.00  0.230          C  
ATOM   3012  C   SER A 192      15.352  -6.004  16.225  1.00  0.220          C  
ATOM   3013  O   SER A 192      15.634  -5.826  17.413  1.00  0.210          O  
ATOM   3014  CB  SER A 192      12.922  -6.609  16.169  1.00  0.320          C  
ATOM   3015  OG  SER A 192      12.631  -5.318  15.708  1.00  0.320          O  
ATOM   3016  H   SER A 192      14.768  -8.367  17.409  1.00  0.260          H  
ATOM   3017  HA  SER A 192      14.387  -7.126  14.716  1.00  0.280          H  
ATOM   3018 1HB  SER A 192      12.218  -7.317  15.736  1.00  0.380          H  
ATOM   3019 2HB  SER A 192      12.798  -6.660  17.228  1.00  0.380          H  
ATOM   3020  HG  SER A 192      11.689  -5.190  15.886  1.00  0.380          H  
ATOM   3021  N   LYS A 193      15.988  -5.360  15.250  1.00  0.230          N  
ATOM   3022  CA  LYS A 193      17.044  -4.418  15.587  1.00  0.220          C  
ATOM   3023  C   LYS A 193      16.832  -3.022  15.024  1.00  0.220          C  
ATOM   3024  O   LYS A 193      16.579  -2.826  13.828  1.00  0.250          O  
ATOM   3025  CB  LYS A 193      18.391  -4.978  15.140  1.00  0.310          C  
ATOM   3026  CG  LYS A 193      18.769  -6.268  15.868  1.00  0.310          C  
ATOM   3027  CD  LYS A 193      20.133  -6.787  15.464  1.00  0.310          C  
ATOM   3028  CE  LYS A 193      20.458  -8.086  16.201  1.00  0.310          C  
ATOM   3029  NZ  LYS A 193      21.796  -8.630  15.817  1.00  0.310          N  
ATOM   3030  H   LYS A 193      15.707  -5.523  14.279  1.00  0.280          H  
ATOM   3031  HA  LYS A 193      17.071  -4.318  16.665  1.00  0.260          H  
ATOM   3032 1HB  LYS A 193      18.369  -5.176  14.069  1.00  0.370          H  
ATOM   3033 2HB  LYS A 193      19.171  -4.239  15.329  1.00  0.370          H  
ATOM   3034 1HG  LYS A 193      18.761  -6.074  16.941  1.00  0.370          H  
ATOM   3035 2HG  LYS A 193      18.026  -7.034  15.656  1.00  0.370          H  
ATOM   3036 1HD  LYS A 193      20.157  -6.967  14.389  1.00  0.370          H  
ATOM   3037 2HD  LYS A 193      20.889  -6.042  15.712  1.00  0.370          H  
ATOM   3038 1HE  LYS A 193      20.447  -7.895  17.275  1.00  0.370          H  
ATOM   3039 2HE  LYS A 193      19.693  -8.828  15.968  1.00  0.370          H  
ATOM   3040 1HZ  LYS A 193      21.970  -9.484  16.327  1.00  0.370          H  
ATOM   3041 2HZ  LYS A 193      21.814  -8.821  14.824  1.00  0.370          H  
ATOM   3042 3HZ  LYS A 193      22.511  -7.954  16.041  1.00  0.370          H  
ATOM   3043  N   LEU A 194      16.952  -2.045  15.919  1.00  0.210          N  
ATOM   3044  CA  LEU A 194      16.781  -0.626  15.602  1.00  0.210          C  
ATOM   3045  C   LEU A 194      18.090   0.140  15.614  1.00  0.230          C  
ATOM   3046  O   LEU A 194      18.842   0.084  16.592  1.00  0.230          O  
ATOM   3047  CB  LEU A 194      15.813   0.024  16.605  1.00  0.290          C  
ATOM   3048  CG  LEU A 194      15.619   1.567  16.503  1.00  0.290          C  
ATOM   3049  CD1 LEU A 194      14.917   1.934  15.232  1.00  0.290          C  
ATOM   3050  CD2 LEU A 194      14.859   2.062  17.703  1.00  0.290          C  
ATOM   3051  H   LEU A 194      17.179  -2.336  16.876  1.00  0.250          H  
ATOM   3052  HA  LEU A 194      16.367  -0.551  14.603  1.00  0.250          H  
ATOM   3053 1HB  LEU A 194      14.848  -0.420  16.438  1.00  0.350          H  
ATOM   3054 2HB  LEU A 194      16.129  -0.222  17.612  1.00  0.350          H  
ATOM   3055  HG  LEU A 194      16.579   2.041  16.478  1.00  0.350          H  
ATOM   3056 1HD1 LEU A 194      14.836   3.013  15.192  1.00  0.350          H  
ATOM   3057 2HD1 LEU A 194      15.481   1.604  14.400  1.00  0.350          H  
ATOM   3058 3HD1 LEU A 194      13.928   1.482  15.209  1.00  0.350          H  
ATOM   3059 1HD2 LEU A 194      14.756   3.144  17.632  1.00  0.350          H  
ATOM   3060 2HD2 LEU A 194      13.889   1.611  17.730  1.00  0.350          H  
ATOM   3061 3HD2 LEU A 194      15.398   1.810  18.595  1.00  0.350          H  
ATOM   3062  N   THR A 195      18.352   0.887  14.546  1.00  0.240          N  
ATOM   3063  CA  THR A 195      19.567   1.688  14.482  1.00  0.260          C  
ATOM   3064  C   THR A 195      19.288   3.077  15.033  1.00  0.250          C  
ATOM   3065  O   THR A 195      18.400   3.793  14.560  1.00  0.260          O  
ATOM   3066  CB  THR A 195      20.110   1.792  13.048  1.00  0.360          C  
ATOM   3067  OG1 THR A 195      20.425   0.486  12.559  1.00  0.360          O  
ATOM   3068  CG2 THR A 195      21.386   2.657  13.029  1.00  0.360          C  
ATOM   3069  H   THR A 195      17.692   0.898  13.762  1.00  0.290          H  
ATOM   3070  HA  THR A 195      20.333   1.224  15.105  1.00  0.310          H  
ATOM   3071  HB  THR A 195      19.360   2.226  12.421  1.00  0.430          H  
ATOM   3072  HG1 THR A 195      19.609   0.008  12.383  1.00  0.430          H  
ATOM   3073 1HG2 THR A 195      21.764   2.718  12.010  1.00  0.430          H  
ATOM   3074 2HG2 THR A 195      21.172   3.663  13.387  1.00  0.430          H  
ATOM   3075 3HG2 THR A 195      22.141   2.198  13.669  1.00  0.430          H  
ATOM   3076  N   VAL A 196      20.067   3.449  16.041  1.00  0.240          N  
ATOM   3077  CA  VAL A 196      19.928   4.713  16.741  1.00  0.240          C  
ATOM   3078  C   VAL A 196      21.217   5.531  16.739  1.00  0.260          C  
ATOM   3079  O   VAL A 196      22.275   5.039  17.123  1.00  0.260          O  
ATOM   3080  CB  VAL A 196      19.505   4.417  18.211  1.00  0.340          C  
ATOM   3081  CG1 VAL A 196      19.375   5.683  19.027  1.00  0.340          C  
ATOM   3082  CG2 VAL A 196      18.195   3.668  18.216  1.00  0.340          C  
ATOM   3083  H   VAL A 196      20.781   2.787  16.365  1.00  0.290          H  
ATOM   3084  HA  VAL A 196      19.146   5.294  16.253  1.00  0.290          H  
ATOM   3085  HB  VAL A 196      20.270   3.806  18.684  1.00  0.400          H  
ATOM   3086 1HG1 VAL A 196      19.093   5.422  20.044  1.00  0.400          H  
ATOM   3087 2HG1 VAL A 196      20.309   6.198  19.055  1.00  0.400          H  
ATOM   3088 3HG1 VAL A 196      18.616   6.324  18.587  1.00  0.400          H  
ATOM   3089 1HG2 VAL A 196      17.911   3.455  19.231  1.00  0.400          H  
ATOM   3090 2HG2 VAL A 196      17.420   4.271  17.743  1.00  0.400          H  
ATOM   3091 3HG2 VAL A 196      18.315   2.738  17.680  1.00  0.400          H  
ATOM   3092  N   ASP A 197      21.145   6.800  16.353  1.00  0.270          N  
ATOM   3093  CA  ASP A 197      22.344   7.632  16.403  1.00  0.280          C  
ATOM   3094  C   ASP A 197      22.874   7.552  17.832  1.00  0.270          C  
ATOM   3095  O   ASP A 197      22.095   7.705  18.784  1.00  0.250          O  
ATOM   3096  CB  ASP A 197      21.999   9.071  16.026  1.00  0.390          C  
ATOM   3097  CG  ASP A 197      21.607   9.251  14.538  1.00  0.390          C  
ATOM   3098  OD1 ASP A 197      21.807   8.349  13.735  1.00  0.390          O  
ATOM   3099  OD2 ASP A 197      21.077  10.289  14.235  1.00  0.390          O  
ATOM   3100  H   ASP A 197      20.278   7.166  15.987  1.00  0.320          H  
ATOM   3101  HA  ASP A 197      23.096   7.245  15.731  1.00  0.340          H  
ATOM   3102 1HB  ASP A 197      21.176   9.416  16.641  1.00  0.470          H  
ATOM   3103 2HB  ASP A 197      22.855   9.714  16.240  1.00  0.470          H  
ATOM   3104  N   LYS A 198      24.191   7.363  18.012  1.00  0.280          N  
ATOM   3105  CA  LYS A 198      24.718   7.210  19.362  1.00  0.260          C  
ATOM   3106  C   LYS A 198      24.282   8.333  20.284  1.00  0.250          C  
ATOM   3107  O   LYS A 198      24.007   8.076  21.459  1.00  0.230          O  
ATOM   3108  CB  LYS A 198      26.242   7.093  19.371  1.00  0.370          C  
ATOM   3109  CG  LYS A 198      26.823   6.842  20.784  1.00  0.370          C  
ATOM   3110  CD  LYS A 198      28.335   6.598  20.779  1.00  0.370          C  
ATOM   3111  CE  LYS A 198      29.117   7.896  20.580  1.00  0.370          C  
ATOM   3112  NZ  LYS A 198      30.586   7.708  20.763  1.00  0.370          N  
ATOM   3113  H   LYS A 198      24.843   7.282  17.222  1.00  0.340          H  
ATOM   3114  HA  LYS A 198      24.316   6.282  19.768  1.00  0.310          H  
ATOM   3115 1HB  LYS A 198      26.548   6.262  18.727  1.00  0.450          H  
ATOM   3116 2HB  LYS A 198      26.676   8.000  18.961  1.00  0.450          H  
ATOM   3117 1HG  LYS A 198      26.624   7.705  21.414  1.00  0.450          H  
ATOM   3118 2HG  LYS A 198      26.329   5.976  21.224  1.00  0.450          H  
ATOM   3119 1HD  LYS A 198      28.637   6.139  21.723  1.00  0.450          H  
ATOM   3120 2HD  LYS A 198      28.587   5.906  19.977  1.00  0.450          H  
ATOM   3121 1HE  LYS A 198      28.940   8.277  19.577  1.00  0.450          H  
ATOM   3122 2HE  LYS A 198      28.764   8.626  21.306  1.00  0.450          H  
ATOM   3123 1HZ  LYS A 198      31.047   8.593  20.636  1.00  0.450          H  
ATOM   3124 2HZ  LYS A 198      30.769   7.364  21.698  1.00  0.450          H  
ATOM   3125 3HZ  LYS A 198      30.961   7.050  20.086  1.00  0.450          H  
ATOM   3126  N   SER A 199      24.261   9.572  19.778  1.00  0.250          N  
ATOM   3127  CA  SER A 199      23.895  10.727  20.578  1.00  0.230          C  
ATOM   3128  C   SER A 199      22.462  10.693  21.117  1.00  0.250          C  
ATOM   3129  O   SER A 199      22.205  11.254  22.185  1.00  0.340          O  
ATOM   3130  CB  SER A 199      24.079  11.982  19.751  1.00  0.330          C  
ATOM   3131  OG  SER A 199      23.179  12.006  18.672  1.00  0.330          O  
ATOM   3132  H   SER A 199      24.514   9.715  18.811  1.00  0.300          H  
ATOM   3133  HA  SER A 199      24.576  10.771  21.427  1.00  0.280          H  
ATOM   3134 1HB  SER A 199      23.920  12.858  20.380  1.00  0.400          H  
ATOM   3135 2HB  SER A 199      25.100  12.026  19.379  1.00  0.400          H  
ATOM   3136  HG  SER A 199      23.328  12.844  18.220  1.00  0.400          H  
ATOM   3137  N   ARG A 200      21.536  10.000  20.439  1.00  0.220          N  
ATOM   3138  CA  ARG A 200      20.160   9.932  20.918  1.00  0.210          C  
ATOM   3139  C   ARG A 200      20.104   8.973  22.083  1.00  0.190          C  
ATOM   3140  O   ARG A 200      19.399   9.202  23.079  1.00  0.180          O  
ATOM   3141  CB  ARG A 200      19.211   9.465  19.837  1.00  0.300          C  
ATOM   3142  CG  ARG A 200      18.971  10.445  18.717  1.00  0.300          C  
ATOM   3143  CD  ARG A 200      18.089   9.854  17.691  1.00  0.300          C  
ATOM   3144  NE  ARG A 200      16.754   9.607  18.226  1.00  0.300          N  
ATOM   3145  CZ  ARG A 200      15.831   8.760  17.705  1.00  0.300          C  
ATOM   3146  NH1 ARG A 200      16.074   8.050  16.613  1.00  0.300          N  
ATOM   3147  NH2 ARG A 200      14.665   8.632  18.302  1.00  0.300          N  
ATOM   3148  H   ARG A 200      21.784   9.502  19.585  1.00  0.260          H  
ATOM   3149  HA  ARG A 200      19.854  10.924  21.253  1.00  0.250          H  
ATOM   3150 1HB  ARG A 200      19.610   8.564  19.389  1.00  0.360          H  
ATOM   3151 2HB  ARG A 200      18.254   9.214  20.287  1.00  0.360          H  
ATOM   3152 1HG  ARG A 200      18.493  11.339  19.115  1.00  0.360          H  
ATOM   3153 2HG  ARG A 200      19.922  10.715  18.257  1.00  0.360          H  
ATOM   3154 1HD  ARG A 200      18.005  10.537  16.844  1.00  0.360          H  
ATOM   3155 2HD  ARG A 200      18.516   8.908  17.360  1.00  0.360          H  
ATOM   3156  HE  ARG A 200      16.491  10.118  19.061  1.00  0.360          H  
ATOM   3157 1HH1 ARG A 200      16.952   8.128  16.133  1.00  0.360          H  
ATOM   3158 2HH1 ARG A 200      15.343   7.401  16.245  1.00  0.360          H  
ATOM   3159 1HH2 ARG A 200      14.452   9.147  19.140  1.00  0.360          H  
ATOM   3160 2HH2 ARG A 200      13.977   7.967  17.919  1.00  0.360          H  
ATOM   3161  N   TRP A 201      20.867   7.890  21.950  1.00  0.190          N  
ATOM   3162  CA  TRP A 201      20.958   6.908  23.013  1.00  0.180          C  
ATOM   3163  C   TRP A 201      21.616   7.557  24.247  1.00  0.170          C  
ATOM   3164  O   TRP A 201      21.079   7.496  25.352  1.00  0.170          O  
ATOM   3165  CB  TRP A 201      21.704   5.664  22.515  1.00  0.260          C  
ATOM   3166  CG  TRP A 201      21.890   4.566  23.526  1.00  0.260          C  
ATOM   3167  CD1 TRP A 201      23.078   4.145  24.042  1.00  0.260          C  
ATOM   3168  CD2 TRP A 201      20.866   3.744  24.154  1.00  0.260          C  
ATOM   3169  NE1 TRP A 201      22.873   3.121  24.933  1.00  0.260          N  
ATOM   3170  CE2 TRP A 201      21.523   2.866  25.016  1.00  0.260          C  
ATOM   3171  CE3 TRP A 201      19.465   3.686  24.053  1.00  0.260          C  
ATOM   3172  CZ2 TRP A 201      20.837   1.935  25.774  1.00  0.260          C  
ATOM   3173  CZ3 TRP A 201      18.781   2.745  24.814  1.00  0.260          C  
ATOM   3174  CH2 TRP A 201      19.457   1.893  25.650  1.00  0.260          C  
ATOM   3175  H   TRP A 201      21.377   7.763  21.063  1.00  0.230          H  
ATOM   3176  HA  TRP A 201      19.951   6.605  23.288  1.00  0.220          H  
ATOM   3177 1HB  TRP A 201      21.168   5.246  21.664  1.00  0.310          H  
ATOM   3178 2HB  TRP A 201      22.690   5.958  22.153  1.00  0.310          H  
ATOM   3179  HD1 TRP A 201      24.047   4.557  23.779  1.00  0.310          H  
ATOM   3180  HE1 TRP A 201      23.599   2.634  25.446  1.00  0.310          H  
ATOM   3181  HE3 TRP A 201      18.924   4.355  23.391  1.00  0.310          H  
ATOM   3182  HZ2 TRP A 201      21.348   1.253  26.449  1.00  0.310          H  
ATOM   3183  HZ3 TRP A 201      17.693   2.705  24.729  1.00  0.310          H  
ATOM   3184  HH2 TRP A 201      18.898   1.168  26.240  1.00  0.310          H  
ATOM   3185  N   GLN A 202      22.736   8.271  24.044  1.00  0.180          N  
ATOM   3186  CA  GLN A 202      23.448   8.927  25.150  1.00  0.180          C  
ATOM   3187  C   GLN A 202      22.615  10.028  25.824  1.00  0.160          C  
ATOM   3188  O   GLN A 202      22.744  10.269  27.024  1.00  0.210          O  
ATOM   3189  CB  GLN A 202      24.797   9.460  24.686  1.00  0.250          C  
ATOM   3190  CG  GLN A 202      25.787   8.348  24.342  1.00  0.250          C  
ATOM   3191  CD  GLN A 202      26.136   7.486  25.536  1.00  0.250          C  
ATOM   3192  OE1 GLN A 202      26.545   7.980  26.586  1.00  0.250          O  
ATOM   3193  NE2 GLN A 202      25.959   6.188  25.383  1.00  0.250          N  
ATOM   3194  H   GLN A 202      23.133   8.307  23.102  1.00  0.220          H  
ATOM   3195  HA  GLN A 202      23.652   8.169  25.899  1.00  0.220          H  
ATOM   3196 1HB  GLN A 202      24.655  10.075  23.799  1.00  0.300          H  
ATOM   3197 2HB  GLN A 202      25.232  10.088  25.461  1.00  0.300          H  
ATOM   3198 1HG  GLN A 202      25.334   7.703  23.595  1.00  0.300          H  
ATOM   3199 2HG  GLN A 202      26.702   8.789  23.949  1.00  0.300          H  
ATOM   3200 1HE2 GLN A 202      26.166   5.557  26.136  1.00  0.300          H  
ATOM   3201 2HE2 GLN A 202      25.598   5.845  24.520  1.00  0.300          H  
ATOM   3202  N   GLN A 203      21.744  10.679  25.056  1.00  0.170          N  
ATOM   3203  CA  GLN A 203      20.810  11.685  25.549  1.00  0.140          C  
ATOM   3204  C   GLN A 203      19.819  11.100  26.571  1.00  0.140          C  
ATOM   3205  O   GLN A 203      19.198  11.851  27.328  1.00  0.170          O  
ATOM   3206  CB  GLN A 203      20.054  12.346  24.386  1.00  0.210          C  
ATOM   3207  CG  GLN A 203      19.136  13.500  24.775  1.00  0.210          C  
ATOM   3208  CD  GLN A 203      18.571  14.242  23.552  1.00  0.210          C  
ATOM   3209  OE1 GLN A 203      17.938  13.672  22.643  1.00  0.210          O  
ATOM   3210  NE2 GLN A 203      18.810  15.550  23.525  1.00  0.210          N  
ATOM   3211  H   GLN A 203      21.760  10.504  24.049  1.00  0.200          H  
ATOM   3212  HA  GLN A 203      21.386  12.458  26.053  1.00  0.170          H  
ATOM   3213 1HB  GLN A 203      20.769  12.723  23.660  1.00  0.250          H  
ATOM   3214 2HB  GLN A 203      19.457  11.599  23.887  1.00  0.250          H  
ATOM   3215 1HG  GLN A 203      18.289  13.102  25.333  1.00  0.250          H  
ATOM   3216 2HG  GLN A 203      19.691  14.206  25.389  1.00  0.250          H  
ATOM   3217 1HE2 GLN A 203      18.476  16.106  22.761  1.00  0.250          H  
ATOM   3218 2HE2 GLN A 203      19.321  15.983  24.269  1.00  0.250          H  
ATOM   3219  N   GLY A 204      19.586   9.780  26.530  1.00  0.150          N  
ATOM   3220  CA  GLY A 204      18.620   9.159  27.413  1.00  0.150          C  
ATOM   3221  C   GLY A 204      17.239   8.943  26.794  1.00  0.150          C  
ATOM   3222  O   GLY A 204      16.271   8.730  27.527  1.00  0.150          O  
ATOM   3223  H   GLY A 204      20.154   9.166  25.942  1.00  0.180          H  
ATOM   3224 1HA  GLY A 204      19.021   8.197  27.727  1.00  0.180          H  
ATOM   3225 2HA  GLY A 204      18.524   9.761  28.313  1.00  0.180          H  
ATOM   3226  N   ASN A 205      17.108   9.015  25.463  1.00  0.150          N  
ATOM   3227  CA  ASN A 205      15.793   8.802  24.865  1.00  0.160          C  
ATOM   3228  C   ASN A 205      15.283   7.413  25.137  1.00  0.160          C  
ATOM   3229  O   ASN A 205      16.053   6.451  25.184  1.00  0.160          O  
ATOM   3230  CB  ASN A 205      15.808   9.089  23.386  1.00  0.220          C  
ATOM   3231  CG  ASN A 205      15.843  10.530  23.132  1.00  0.220          C  
ATOM   3232  OD1 ASN A 205      14.833  11.232  23.353  1.00  0.220          O  
ATOM   3233  ND2 ASN A 205      16.976  11.002  22.714  1.00  0.220          N  
ATOM   3234  H   ASN A 205      17.911   9.173  24.847  1.00  0.180          H  
ATOM   3235  HA  ASN A 205      15.090   9.494  25.331  1.00  0.190          H  
ATOM   3236 1HB  ASN A 205      16.691   8.637  22.937  1.00  0.260          H  
ATOM   3237 2HB  ASN A 205      14.926   8.649  22.909  1.00  0.260          H  
ATOM   3238 1HD2 ASN A 205      17.108  11.994  22.546  1.00  0.260          H  
ATOM   3239 2HD2 ASN A 205      17.758  10.379  22.591  1.00  0.260          H  
ATOM   3240  N   VAL A 206      13.983   7.319  25.348  1.00  0.160          N  
ATOM   3241  CA  VAL A 206      13.367   6.037  25.597  1.00  0.160          C  
ATOM   3242  C   VAL A 206      12.862   5.453  24.295  1.00  0.170          C  
ATOM   3243  O   VAL A 206      12.146   6.114  23.542  1.00  0.210          O  
ATOM   3244  CB  VAL A 206      12.210   6.168  26.606  1.00  0.220          C  
ATOM   3245  CG1 VAL A 206      11.544   4.787  26.832  1.00  0.220          C  
ATOM   3246  CG2 VAL A 206      12.751   6.747  27.915  1.00  0.220          C  
ATOM   3247  H   VAL A 206      13.421   8.162  25.304  1.00  0.190          H  
ATOM   3248  HA  VAL A 206      14.115   5.362  26.014  1.00  0.190          H  
ATOM   3249  HB  VAL A 206      11.451   6.837  26.200  1.00  0.270          H  
ATOM   3250 1HG1 VAL A 206      10.727   4.892  27.541  1.00  0.270          H  
ATOM   3251 2HG1 VAL A 206      11.149   4.389  25.897  1.00  0.270          H  
ATOM   3252 3HG1 VAL A 206      12.286   4.091  27.233  1.00  0.270          H  
ATOM   3253 1HG2 VAL A 206      11.938   6.856  28.631  1.00  0.270          H  
ATOM   3254 2HG2 VAL A 206      13.499   6.086  28.319  1.00  0.270          H  
ATOM   3255 3HG2 VAL A 206      13.201   7.724  27.728  1.00  0.270          H  
ATOM   3256  N   PHE A 207      13.238   4.214  24.047  1.00  0.140          N  
ATOM   3257  CA  PHE A 207      12.844   3.494  22.851  1.00  0.150          C  
ATOM   3258  C   PHE A 207      11.963   2.326  23.243  1.00  0.150          C  
ATOM   3259  O   PHE A 207      12.181   1.698  24.283  1.00  0.170          O  
ATOM   3260  CB  PHE A 207      14.091   3.010  22.121  1.00  0.210          C  
ATOM   3261  CG  PHE A 207      14.920   4.143  21.610  1.00  0.210          C  
ATOM   3262  CD1 PHE A 207      15.896   4.737  22.413  1.00  0.210          C  
ATOM   3263  CD2 PHE A 207      14.730   4.625  20.339  1.00  0.210          C  
ATOM   3264  CE1 PHE A 207      16.643   5.786  21.942  1.00  0.210          C  
ATOM   3265  CE2 PHE A 207      15.475   5.663  19.871  1.00  0.210          C  
ATOM   3266  CZ  PHE A 207      16.430   6.252  20.672  1.00  0.210          C  
ATOM   3267  H   PHE A 207      13.838   3.760  24.739  1.00  0.170          H  
ATOM   3268  HA  PHE A 207      12.274   4.157  22.198  1.00  0.180          H  
ATOM   3269 1HB  PHE A 207      14.698   2.419  22.803  1.00  0.250          H  
ATOM   3270 2HB  PHE A 207      13.811   2.374  21.283  1.00  0.250          H  
ATOM   3271  HD1 PHE A 207      16.059   4.370  23.434  1.00  0.250          H  
ATOM   3272  HD2 PHE A 207      13.967   4.176  19.697  1.00  0.250          H  
ATOM   3273  HE1 PHE A 207      17.397   6.247  22.583  1.00  0.250          H  
ATOM   3274  HE2 PHE A 207      15.300   6.025  18.859  1.00  0.250          H  
ATOM   3275  HZ  PHE A 207      17.013   7.083  20.294  1.00  0.250          H  
ATOM   3276  N   SER A 208      10.996   1.992  22.400  1.00  0.140          N  
ATOM   3277  CA  SER A 208      10.127   0.871  22.703  1.00  0.130          C  
ATOM   3278  C   SER A 208       9.945  -0.101  21.550  1.00  0.120          C  
ATOM   3279  O   SER A 208       9.909   0.275  20.372  1.00  0.120          O  
ATOM   3280  CB  SER A 208       8.763   1.382  23.123  1.00  0.190          C  
ATOM   3281  OG  SER A 208       8.830   2.193  24.264  1.00  0.190          O  
ATOM   3282  H   SER A 208      10.827   2.551  21.568  1.00  0.170          H  
ATOM   3283  HA  SER A 208      10.557   0.317  23.524  1.00  0.160          H  
ATOM   3284 1HB  SER A 208       8.317   1.932  22.310  1.00  0.220          H  
ATOM   3285 2HB  SER A 208       8.136   0.533  23.322  1.00  0.220          H  
ATOM   3286  HG  SER A 208       7.929   2.489  24.426  1.00  0.220          H  
ATOM   3287  N   CYS A 209       9.814  -1.372  21.926  1.00  0.110          N  
ATOM   3288  CA  CYS A 209       9.528  -2.487  21.034  1.00  0.110          C  
ATOM   3289  C   CYS A 209       8.059  -2.868  21.160  1.00  0.100          C  
ATOM   3290  O   CYS A 209       7.597  -3.289  22.230  1.00  0.110          O  
ATOM   3291  CB  CYS A 209      10.402  -3.694  21.371  1.00  0.150          C  
ATOM   3292  SG  CYS A 209      10.127  -5.142  20.299  1.00  0.150          S  
ATOM   3293  H   CYS A 209       9.883  -1.555  22.926  1.00  0.130          H  
ATOM   3294  HA  CYS A 209       9.728  -2.183  20.003  1.00  0.130          H  
ATOM   3295 1HB  CYS A 209      11.445  -3.398  21.284  1.00  0.180          H  
ATOM   3296 2HB  CYS A 209      10.229  -3.994  22.407  1.00  0.180          H  
ATOM   3297  N   SER A 210       7.316  -2.674  20.080  1.00  0.110          N  
ATOM   3298  CA  SER A 210       5.879  -2.925  20.041  1.00  0.150          C  
ATOM   3299  C   SER A 210       5.606  -4.250  19.344  1.00  0.130          C  
ATOM   3300  O   SER A 210       6.010  -4.465  18.196  1.00  0.140          O  
ATOM   3301  CB  SER A 210       5.164  -1.798  19.305  1.00  0.190          C  
ATOM   3302  OG  SER A 210       5.295  -0.562  19.971  1.00  0.190          O  
ATOM   3303  H   SER A 210       7.771  -2.335  19.235  1.00  0.130          H  
ATOM   3304  HA  SER A 210       5.497  -2.989  21.062  1.00  0.180          H  
ATOM   3305 1HB  SER A 210       5.577  -1.711  18.303  1.00  0.230          H  
ATOM   3306 2HB  SER A 210       4.110  -2.048  19.201  1.00  0.230          H  
ATOM   3307  HG  SER A 210       4.822   0.083  19.421  1.00  0.230          H  
ATOM   3308  N   VAL A 211       4.923  -5.158  20.032  1.00  0.120          N  
ATOM   3309  CA  VAL A 211       4.678  -6.480  19.466  1.00  0.130          C  
ATOM   3310  C   VAL A 211       3.188  -6.810  19.370  1.00  0.120          C  
ATOM   3311  O   VAL A 211       2.439  -6.717  20.347  1.00  0.140          O  
ATOM   3312  CB  VAL A 211       5.440  -7.532  20.304  1.00  0.180          C  
ATOM   3313  CG1 VAL A 211       5.193  -8.951  19.764  1.00  0.180          C  
ATOM   3314  CG2 VAL A 211       6.950  -7.181  20.287  1.00  0.180          C  
ATOM   3315  H   VAL A 211       4.585  -4.921  20.972  1.00  0.140          H  
ATOM   3316  HA  VAL A 211       5.085  -6.505  18.454  1.00  0.160          H  
ATOM   3317  HB  VAL A 211       5.081  -7.503  21.319  1.00  0.210          H  
ATOM   3318 1HG1 VAL A 211       5.736  -9.670  20.376  1.00  0.210          H  
ATOM   3319 2HG1 VAL A 211       4.131  -9.190  19.795  1.00  0.210          H  
ATOM   3320 3HG1 VAL A 211       5.543  -9.013  18.733  1.00  0.210          H  
ATOM   3321 1HG2 VAL A 211       7.500  -7.891  20.874  1.00  0.210          H  
ATOM   3322 2HG2 VAL A 211       7.314  -7.202  19.276  1.00  0.210          H  
ATOM   3323 3HG2 VAL A 211       7.112  -6.190  20.702  1.00  0.210          H  
ATOM   3324  N   MET A 212       2.758  -7.187  18.164  1.00  0.120          N  
ATOM   3325  CA  MET A 212       1.366  -7.557  17.911  1.00  0.140          C  
ATOM   3326  C   MET A 212       1.252  -9.060  17.690  1.00  0.120          C  
ATOM   3327  O   MET A 212       1.949  -9.623  16.841  1.00  0.150          O  
ATOM   3328  CB  MET A 212       0.855  -6.887  16.652  1.00  0.190          C  
ATOM   3329  CG  MET A 212       0.890  -5.395  16.618  1.00  0.190          C  
ATOM   3330  SD  MET A 212       0.258  -4.800  15.049  1.00  0.190          S  
ATOM   3331  CE  MET A 212       0.604  -3.058  15.123  1.00  0.190          C  
ATOM   3332  H   MET A 212       3.449  -7.218  17.408  1.00  0.140          H  
ATOM   3333  HA  MET A 212       0.757  -7.281  18.767  1.00  0.170          H  
ATOM   3334 1HB  MET A 212       1.401  -7.266  15.818  1.00  0.230          H  
ATOM   3335 2HB  MET A 212      -0.181  -7.169  16.508  1.00  0.230          H  
ATOM   3336 1HG  MET A 212       0.286  -4.987  17.429  1.00  0.230          H  
ATOM   3337 2HG  MET A 212       1.917  -5.048  16.739  1.00  0.230          H  
ATOM   3338 1HE  MET A 212       0.261  -2.579  14.206  1.00  0.230          H  
ATOM   3339 2HE  MET A 212       0.089  -2.619  15.979  1.00  0.230          H  
ATOM   3340 3HE  MET A 212       1.684  -2.901  15.227  1.00  0.230          H  
ATOM   3341  N   HIS A 213       0.330  -9.709  18.390  1.00  0.120          N  
ATOM   3342  CA  HIS A 213       0.132 -11.157  18.226  1.00  0.120          C  
ATOM   3343  C   HIS A 213      -1.229 -11.595  18.765  1.00  0.130          C  
ATOM   3344  O   HIS A 213      -1.654 -11.152  19.828  1.00  0.130          O  
ATOM   3345  CB  HIS A 213       1.253 -11.967  18.892  1.00  0.170          C  
ATOM   3346  CG  HIS A 213       1.234 -13.400  18.479  1.00  0.170          C  
ATOM   3347  ND1 HIS A 213       0.412 -14.336  19.052  1.00  0.170          N  
ATOM   3348  CD2 HIS A 213       1.911 -14.039  17.512  1.00  0.170          C  
ATOM   3349  CE1 HIS A 213       0.599 -15.498  18.444  1.00  0.170          C  
ATOM   3350  NE2 HIS A 213       1.502 -15.333  17.501  1.00  0.170          N  
ATOM   3351  H   HIS A 213      -0.247  -9.154  19.030  1.00  0.140          H  
ATOM   3352  HA  HIS A 213       0.152 -11.404  17.165  1.00  0.140          H  
ATOM   3353 1HB  HIS A 213       2.224 -11.545  18.643  1.00  0.200          H  
ATOM   3354 2HB  HIS A 213       1.145 -11.929  19.953  1.00  0.200          H  
ATOM   3355  HD2 HIS A 213       2.622 -13.608  16.854  1.00  0.200          H  
ATOM   3356  HE1 HIS A 213       0.073 -16.405  18.682  1.00  0.200          H  
ATOM   3357  HE2 HIS A 213       1.867 -16.034  16.822  1.00  0.200          H  
ATOM   3358  N   GLU A 214      -1.882 -12.546  18.096  1.00  0.150          N  
ATOM   3359  CA  GLU A 214      -3.203 -13.018  18.531  1.00  0.200          C  
ATOM   3360  C   GLU A 214      -3.261 -13.607  19.939  1.00  0.190          C  
ATOM   3361  O   GLU A 214      -4.314 -13.581  20.573  1.00  0.220          O  
ATOM   3362  CB  GLU A 214      -3.726 -14.076  17.550  1.00  0.260          C  
ATOM   3363  CG  GLU A 214      -2.935 -15.373  17.545  1.00  0.260          C  
ATOM   3364  CD  GLU A 214      -3.353 -16.334  16.499  1.00  0.260          C  
ATOM   3365  OE1 GLU A 214      -3.117 -16.053  15.364  1.00  0.260          O  
ATOM   3366  OE2 GLU A 214      -3.896 -17.371  16.821  1.00  0.260          O  
ATOM   3367  H   GLU A 214      -1.488 -12.915  17.238  1.00  0.180          H  
ATOM   3368  HA  GLU A 214      -3.882 -12.170  18.511  1.00  0.240          H  
ATOM   3369 1HB  GLU A 214      -4.754 -14.321  17.808  1.00  0.310          H  
ATOM   3370 2HB  GLU A 214      -3.727 -13.688  16.541  1.00  0.310          H  
ATOM   3371 1HG  GLU A 214      -1.901 -15.131  17.374  1.00  0.310          H  
ATOM   3372 2HG  GLU A 214      -3.016 -15.865  18.511  1.00  0.310          H  
ATOM   3373  N   ALA A 215      -2.150 -14.145  20.446  1.00  0.170          N  
ATOM   3374  CA  ALA A 215      -2.144 -14.745  21.770  1.00  0.180          C  
ATOM   3375  C   ALA A 215      -1.911 -13.726  22.900  1.00  0.180          C  
ATOM   3376  O   ALA A 215      -1.960 -14.098  24.071  1.00  0.210          O  
ATOM   3377  CB  ALA A 215      -1.108 -15.842  21.803  1.00  0.250          C  
ATOM   3378  H   ALA A 215      -1.287 -14.183  19.898  1.00  0.200          H  
ATOM   3379  HA  ALA A 215      -3.123 -15.191  21.938  1.00  0.220          H  
ATOM   3380 1HB  ALA A 215      -1.120 -16.330  22.774  1.00  0.300          H  
ATOM   3381 2HB  ALA A 215      -1.324 -16.573  21.026  1.00  0.300          H  
ATOM   3382 3HB  ALA A 215      -0.148 -15.402  21.612  1.00  0.300          H  
ATOM   3383  N   LEU A 216      -1.645 -12.459  22.565  1.00  0.160          N  
ATOM   3384  CA  LEU A 216      -1.406 -11.412  23.562  1.00  0.170          C  
ATOM   3385  C   LEU A 216      -2.703 -10.797  24.057  1.00  0.180          C  
ATOM   3386  O   LEU A 216      -3.713 -10.759  23.343  1.00  0.180          O  
ATOM   3387  CB  LEU A 216      -0.491 -10.313  22.984  1.00  0.230          C  
ATOM   3388  CG  LEU A 216       0.967 -10.708  22.673  1.00  0.230          C  
ATOM   3389  CD1 LEU A 216       1.638  -9.641  21.844  1.00  0.230          C  
ATOM   3390  CD2 LEU A 216       1.741 -10.790  23.989  1.00  0.230          C  
ATOM   3391  H   LEU A 216      -1.656 -12.190  21.577  1.00  0.190          H  
ATOM   3392  HA  LEU A 216      -0.917 -11.866  24.422  1.00  0.200          H  
ATOM   3393 1HB  LEU A 216      -0.926  -9.986  22.052  1.00  0.280          H  
ATOM   3394 2HB  LEU A 216      -0.484  -9.463  23.672  1.00  0.280          H  
ATOM   3395  HG  LEU A 216       0.982 -11.649  22.156  1.00  0.280          H  
ATOM   3396 1HD1 LEU A 216       2.668  -9.922  21.648  1.00  0.280          H  
ATOM   3397 2HD1 LEU A 216       1.118  -9.520  20.913  1.00  0.280          H  
ATOM   3398 3HD1 LEU A 216       1.622  -8.717  22.378  1.00  0.280          H  
ATOM   3399 1HD2 LEU A 216       2.775 -11.051  23.820  1.00  0.280          H  
ATOM   3400 2HD2 LEU A 216       1.702  -9.831  24.477  1.00  0.280          H  
ATOM   3401 3HD2 LEU A 216       1.312 -11.508  24.639  1.00  0.280          H  
ATOM   3402  N   HIS A 217      -2.709 -10.332  25.299  1.00  0.210          N  
ATOM   3403  CA  HIS A 217      -3.891  -9.646  25.798  1.00  0.220          C  
ATOM   3404  C   HIS A 217      -4.133  -8.443  24.904  1.00  0.190          C  
ATOM   3405  O   HIS A 217      -3.198  -7.703  24.593  1.00  0.180          O  
ATOM   3406  CB  HIS A 217      -3.725  -9.222  27.255  1.00  0.300          C  
ATOM   3407  CG  HIS A 217      -4.978  -8.679  27.848  1.00  0.300          C  
ATOM   3408  ND1 HIS A 217      -6.081  -9.469  28.105  1.00  0.300          N  
ATOM   3409  CD2 HIS A 217      -5.308  -7.433  28.243  1.00  0.300          C  
ATOM   3410  CE1 HIS A 217      -7.037  -8.723  28.629  1.00  0.300          C  
ATOM   3411  NE2 HIS A 217      -6.593  -7.487  28.725  1.00  0.300          N  
ATOM   3412  H   HIS A 217      -1.884 -10.421  25.881  1.00  0.250          H  
ATOM   3413  HA  HIS A 217      -4.760 -10.299  25.732  1.00  0.260          H  
ATOM   3414 1HB  HIS A 217      -3.401 -10.075  27.852  1.00  0.360          H  
ATOM   3415 2HB  HIS A 217      -2.952  -8.455  27.326  1.00  0.360          H  
ATOM   3416  HD2 HIS A 217      -4.672  -6.550  28.189  1.00  0.360          H  
ATOM   3417  HE1 HIS A 217      -8.024  -9.071  28.932  1.00  0.360          H  
ATOM   3418  HE2 HIS A 217      -7.113  -6.703  29.093  1.00  0.360          H  
ATOM   3419  N   ASN A 218      -5.359  -8.307  24.405  1.00  0.190          N  
ATOM   3420  CA  ASN A 218      -5.770  -7.230  23.495  1.00  0.170          C  
ATOM   3421  C   ASN A 218      -4.944  -7.199  22.201  1.00  0.150          C  
ATOM   3422  O   ASN A 218      -4.966  -6.211  21.471  1.00  0.190          O  
ATOM   3423  CB  ASN A 218      -5.721  -5.870  24.178  1.00  0.250          C  
ATOM   3424  CG  ASN A 218      -6.673  -5.763  25.330  1.00  0.250          C  
ATOM   3425  OD1 ASN A 218      -7.713  -6.437  25.361  1.00  0.250          O  
ATOM   3426  ND2 ASN A 218      -6.364  -4.907  26.275  1.00  0.250          N  
ATOM   3427  H   ASN A 218      -6.062  -8.975  24.702  1.00  0.230          H  
ATOM   3428  HA  ASN A 218      -6.803  -7.418  23.198  1.00  0.200          H  
ATOM   3429 1HB  ASN A 218      -4.710  -5.665  24.533  1.00  0.300          H  
ATOM   3430 2HB  ASN A 218      -5.968  -5.096  23.455  1.00  0.300          H  
ATOM   3431 1HD2 ASN A 218      -6.974  -4.791  27.057  1.00  0.300          H  
ATOM   3432 2HD2 ASN A 218      -5.524  -4.364  26.222  1.00  0.300          H  
ATOM   3433  N   HIS A 219      -4.279  -8.308  21.895  1.00  0.140          N  
ATOM   3434  CA  HIS A 219      -3.412  -8.508  20.748  1.00  0.130          C  
ATOM   3435  C   HIS A 219      -2.112  -7.698  20.760  1.00  0.120          C  
ATOM   3436  O   HIS A 219      -1.478  -7.577  19.708  1.00  0.140          O  
ATOM   3437  CB  HIS A 219      -4.148  -8.230  19.429  1.00  0.190          C  
ATOM   3438  CG  HIS A 219      -5.333  -9.101  19.199  1.00  0.190          C  
ATOM   3439  ND1 HIS A 219      -6.312  -8.798  18.276  1.00  0.190          N  
ATOM   3440  CD2 HIS A 219      -5.691 -10.281  19.752  1.00  0.190          C  
ATOM   3441  CE1 HIS A 219      -7.218  -9.751  18.273  1.00  0.190          C  
ATOM   3442  NE2 HIS A 219      -6.864 -10.664  19.157  1.00  0.190          N  
ATOM   3443  H   HIS A 219      -4.334  -9.095  22.544  1.00  0.170          H  
ATOM   3444  HA  HIS A 219      -3.129  -9.555  20.737  1.00  0.160          H  
ATOM   3445 1HB  HIS A 219      -4.454  -7.195  19.356  1.00  0.220          H  
ATOM   3446 2HB  HIS A 219      -3.458  -8.409  18.616  1.00  0.220          H  
ATOM   3447  HD1 HIS A 219      -6.347  -7.979  17.659  1.00  0.220          H  
ATOM   3448  HD2 HIS A 219      -5.231 -10.916  20.515  1.00  0.220          H  
ATOM   3449  HE1 HIS A 219      -8.076  -9.689  17.605  1.00  0.220          H  
ATOM   3450  N   TYR A 220      -1.680  -7.152  21.906  1.00  0.160          N  
ATOM   3451  CA  TYR A 220      -0.389  -6.462  21.878  1.00  0.220          C  
ATOM   3452  C   TYR A 220       0.312  -6.298  23.223  1.00  0.200          C  
ATOM   3453  O   TYR A 220      -0.297  -6.291  24.295  1.00  0.260          O  
ATOM   3454  CB  TYR A 220      -0.516  -5.073  21.231  1.00  0.280          C  
ATOM   3455  CG  TYR A 220      -1.425  -4.143  21.977  1.00  0.280          C  
ATOM   3456  CD1 TYR A 220      -0.927  -3.322  22.982  1.00  0.280          C  
ATOM   3457  CD2 TYR A 220      -2.755  -4.109  21.662  1.00  0.280          C  
ATOM   3458  CE1 TYR A 220      -1.784  -2.487  23.664  1.00  0.280          C  
ATOM   3459  CE2 TYR A 220      -3.608  -3.282  22.333  1.00  0.280          C  
ATOM   3460  CZ  TYR A 220      -3.135  -2.475  23.334  1.00  0.280          C  
ATOM   3461  OH  TYR A 220      -3.996  -1.653  24.012  1.00  0.280          O  
ATOM   3462  H   TYR A 220      -2.217  -7.246  22.776  1.00  0.190          H  
ATOM   3463  HA  TYR A 220       0.270  -7.054  21.254  1.00  0.260          H  
ATOM   3464 1HB  TYR A 220       0.474  -4.614  21.175  1.00  0.340          H  
ATOM   3465 2HB  TYR A 220      -0.881  -5.167  20.212  1.00  0.340          H  
ATOM   3466  HD1 TYR A 220       0.133  -3.344  23.235  1.00  0.340          H  
ATOM   3467  HD2 TYR A 220      -3.135  -4.750  20.875  1.00  0.340          H  
ATOM   3468  HE1 TYR A 220      -1.405  -1.846  24.459  1.00  0.340          H  
ATOM   3469  HE2 TYR A 220      -4.666  -3.274  22.072  1.00  0.340          H  
ATOM   3470  HH  TYR A 220      -4.866  -1.701  23.608  1.00  0.340          H  
ATOM   3471  N   THR A 221       1.622  -6.085  23.141  1.00  0.180          N  
ATOM   3472  CA  THR A 221       2.421  -5.748  24.307  1.00  0.210          C  
ATOM   3473  C   THR A 221       3.533  -4.783  23.929  1.00  0.170          C  
ATOM   3474  O   THR A 221       3.807  -4.567  22.742  1.00  0.170          O  
ATOM   3475  CB  THR A 221       3.017  -6.995  24.972  1.00  0.280          C  
ATOM   3476  OG1 THR A 221       3.542  -6.630  26.248  1.00  0.280          O  
ATOM   3477  CG2 THR A 221       4.139  -7.590  24.107  1.00  0.280          C  
ATOM   3478  H   THR A 221       2.057  -6.163  22.217  1.00  0.220          H  
ATOM   3479  HA  THR A 221       1.781  -5.250  25.035  1.00  0.250          H  
ATOM   3480  HB  THR A 221       2.235  -7.727  25.111  1.00  0.340          H  
ATOM   3481  HG1 THR A 221       2.790  -6.462  26.834  1.00  0.340          H  
ATOM   3482 1HG2 THR A 221       4.539  -8.475  24.599  1.00  0.340          H  
ATOM   3483 2HG2 THR A 221       3.732  -7.867  23.143  1.00  0.340          H  
ATOM   3484 3HG2 THR A 221       4.945  -6.870  23.965  1.00  0.340          H  
ATOM   3485  N   GLN A 222       4.193  -4.220  24.931  1.00  0.200          N  
ATOM   3486  CA  GLN A 222       5.289  -3.308  24.662  1.00  0.150          C  
ATOM   3487  C   GLN A 222       6.348  -3.336  25.756  1.00  0.120          C  
ATOM   3488  O   GLN A 222       6.026  -3.330  26.946  1.00  0.150          O  
ATOM   3489  CB  GLN A 222       4.765  -1.884  24.493  1.00  0.230          C  
ATOM   3490  CG  GLN A 222       5.823  -0.906  24.088  1.00  0.230          C  
ATOM   3491  CD  GLN A 222       5.305   0.455  23.884  1.00  0.230          C  
ATOM   3492  OE1 GLN A 222       5.058   1.183  24.850  1.00  0.230          O  
ATOM   3493  NE2 GLN A 222       5.133   0.841  22.635  1.00  0.230          N  
ATOM   3494  H   GLN A 222       3.942  -4.457  25.883  1.00  0.240          H  
ATOM   3495  HA  GLN A 222       5.766  -3.616  23.736  1.00  0.180          H  
ATOM   3496 1HB  GLN A 222       3.988  -1.870  23.729  1.00  0.280          H  
ATOM   3497 2HB  GLN A 222       4.323  -1.542  25.426  1.00  0.280          H  
ATOM   3498 1HG  GLN A 222       6.585  -0.847  24.861  1.00  0.280          H  
ATOM   3499 2HG  GLN A 222       6.268  -1.238  23.150  1.00  0.280          H  
ATOM   3500 1HE2 GLN A 222       4.807   1.787  22.422  1.00  0.280          H  
ATOM   3501 2HE2 GLN A 222       5.334   0.226  21.857  1.00  0.280          H  
ATOM   3502  N   LYS A 223       7.611  -3.336  25.332  1.00  0.130          N  
ATOM   3503  CA  LYS A 223       8.766  -3.299  26.233  1.00  0.130          C  
ATOM   3504  C   LYS A 223       9.679  -2.133  25.877  1.00  0.110          C  
ATOM   3505  O   LYS A 223       9.692  -1.689  24.729  1.00  0.130          O  
ATOM   3506  CB  LYS A 223       9.519  -4.621  26.188  1.00  0.180          C  
ATOM   3507  CG  LYS A 223       8.708  -5.838  26.598  1.00  0.180          C  
ATOM   3508  CD  LYS A 223       8.348  -5.838  28.078  1.00  0.180          C  
ATOM   3509  CE  LYS A 223       7.608  -7.109  28.456  1.00  0.180          C  
ATOM   3510  NZ  LYS A 223       7.214  -7.122  29.896  1.00  0.180          N  
ATOM   3511  H   LYS A 223       7.757  -3.360  24.317  1.00  0.160          H  
ATOM   3512  HA  LYS A 223       8.415  -3.122  27.248  1.00  0.160          H  
ATOM   3513 1HB  LYS A 223       9.841  -4.798  25.165  1.00  0.220          H  
ATOM   3514 2HB  LYS A 223      10.409  -4.568  26.817  1.00  0.220          H  
ATOM   3515 1HG  LYS A 223       7.800  -5.901  26.000  1.00  0.220          H  
ATOM   3516 2HG  LYS A 223       9.303  -6.710  26.406  1.00  0.220          H  
ATOM   3517 1HD  LYS A 223       9.253  -5.754  28.679  1.00  0.220          H  
ATOM   3518 2HD  LYS A 223       7.695  -5.000  28.304  1.00  0.220          H  
ATOM   3519 1HE  LYS A 223       6.710  -7.189  27.841  1.00  0.220          H  
ATOM   3520 2HE  LYS A 223       8.245  -7.966  28.261  1.00  0.220          H  
ATOM   3521 1HZ  LYS A 223       6.724  -7.980  30.103  1.00  0.220          H  
ATOM   3522 2HZ  LYS A 223       8.043  -7.061  30.470  1.00  0.220          H  
ATOM   3523 3HZ  LYS A 223       6.609  -6.335  30.088  1.00  0.220          H  
ATOM   3524  N   SER A 224      10.488  -1.657  26.826  1.00  0.120          N  
ATOM   3525  CA  SER A 224      11.340  -0.508  26.514  1.00  0.120          C  
ATOM   3526  C   SER A 224      12.810  -0.614  26.896  1.00  0.120          C  
ATOM   3527  O   SER A 224      13.244  -1.539  27.598  1.00  0.190          O  
ATOM   3528  CB  SER A 224      10.761   0.728  27.174  1.00  0.170          C  
ATOM   3529  OG  SER A 224      10.806   0.619  28.575  1.00  0.170          O  
ATOM   3530  H   SER A 224      10.485  -2.040  27.762  1.00  0.140          H  
ATOM   3531  HA  SER A 224      11.318  -0.358  25.444  1.00  0.140          H  
ATOM   3532 1HB  SER A 224      11.319   1.608  26.854  1.00  0.200          H  
ATOM   3533 2HB  SER A 224       9.731   0.863  26.844  1.00  0.200          H  
ATOM   3534  HG  SER A 224      10.430   1.436  28.911  1.00  0.200          H  
ATOM   3535  N   LEU A 225      13.564   0.357  26.356  1.00  0.140          N  
ATOM   3536  CA  LEU A 225      14.987   0.595  26.571  1.00  0.140          C  
ATOM   3537  C   LEU A 225      15.343   2.048  26.774  1.00  0.150          C  
ATOM   3538  O   LEU A 225      14.845   2.948  26.092  1.00  0.140          O  
ATOM   3539  CB  LEU A 225      15.812   0.127  25.369  1.00  0.200          C  
ATOM   3540  CG  LEU A 225      15.858  -1.311  25.144  1.00  0.200          C  
ATOM   3541  CD1 LEU A 225      16.423  -1.605  23.781  1.00  0.200          C  
ATOM   3542  CD2 LEU A 225      16.755  -1.970  26.205  1.00  0.200          C  
ATOM   3543  H   LEU A 225      13.072   1.004  25.739  1.00  0.170          H  
ATOM   3544  HA  LEU A 225      15.283   0.067  27.471  1.00  0.170          H  
ATOM   3545 1HB  LEU A 225      15.400   0.592  24.473  1.00  0.240          H  
ATOM   3546 2HB  LEU A 225      16.825   0.472  25.491  1.00  0.240          H  
ATOM   3547  HG  LEU A 225      14.864  -1.684  25.201  1.00  0.240          H  
ATOM   3548 1HD1 LEU A 225      16.447  -2.680  23.607  1.00  0.240          H  
ATOM   3549 2HD1 LEU A 225      15.794  -1.136  23.033  1.00  0.240          H  
ATOM   3550 3HD1 LEU A 225      17.432  -1.214  23.717  1.00  0.240          H  
ATOM   3551 1HD2 LEU A 225      16.785  -3.025  26.043  1.00  0.240          H  
ATOM   3552 2HD2 LEU A 225      17.764  -1.567  26.132  1.00  0.240          H  
ATOM   3553 3HD2 LEU A 225      16.374  -1.793  27.200  1.00  0.240          H  
ATOM   3554  N   SER A 226      16.276   2.270  27.672  1.00  0.160          N  
ATOM   3555  CA  SER A 226      16.805   3.593  27.919  1.00  0.170          C  
ATOM   3556  C   SER A 226      18.226   3.434  28.406  1.00  0.180          C  
ATOM   3557  O   SER A 226      18.635   2.342  28.810  1.00  0.200          O  
ATOM   3558  CB  SER A 226      15.957   4.327  28.934  1.00  0.230          C  
ATOM   3559  OG  SER A 226      16.029   3.715  30.191  1.00  0.230          O  
ATOM   3560  H   SER A 226      16.635   1.499  28.220  1.00  0.190          H  
ATOM   3561  HA  SER A 226      16.816   4.163  26.985  1.00  0.200          H  
ATOM   3562 1HB  SER A 226      16.282   5.366  29.004  1.00  0.280          H  
ATOM   3563 2HB  SER A 226      14.929   4.328  28.593  1.00  0.280          H  
ATOM   3564  HG  SER A 226      15.473   4.238  30.773  1.00  0.280          H  
ATOM   3565  N   LEU A 227      18.990   4.505  28.328  1.00  0.190          N  
ATOM   3566  CA  LEU A 227      20.361   4.522  28.791  1.00  0.230          C  
ATOM   3567  C   LEU A 227      20.447   4.282  30.295  1.00  0.240          C  
ATOM   3568  O   LEU A 227      19.807   4.996  31.071  1.00  0.530          O  
ATOM   3569  CB  LEU A 227      20.928   5.908  28.504  1.00  0.310          C  
ATOM   3570  CG  LEU A 227      22.413   6.145  28.703  1.00  0.310          C  
ATOM   3571  CD1 LEU A 227      23.204   5.387  27.627  1.00  0.310          C  
ATOM   3572  CD2 LEU A 227      22.648   7.613  28.638  1.00  0.310          C  
ATOM   3573  H   LEU A 227      18.606   5.349  27.934  1.00  0.230          H  
ATOM   3574  HA  LEU A 227      20.912   3.745  28.269  1.00  0.280          H  
ATOM   3575 1HB  LEU A 227      20.702   6.152  27.466  1.00  0.370          H  
ATOM   3576 2HB  LEU A 227      20.405   6.619  29.139  1.00  0.370          H  
ATOM   3577  HG  LEU A 227      22.734   5.775  29.675  1.00  0.370          H  
ATOM   3578 1HD1 LEU A 227      24.265   5.574  27.770  1.00  0.370          H  
ATOM   3579 2HD1 LEU A 227      23.018   4.323  27.697  1.00  0.370          H  
ATOM   3580 3HD1 LEU A 227      22.900   5.745  26.641  1.00  0.370          H  
ATOM   3581 1HD2 LEU A 227      23.708   7.838  28.762  1.00  0.370          H  
ATOM   3582 2HD2 LEU A 227      22.311   7.954  27.687  1.00  0.370          H  
ATOM   3583 3HD2 LEU A 227      22.079   8.115  29.417  1.00  0.370          H  
ATOM   3584  N   SER A 228      21.280   3.335  30.714  1.00  0.320          N  
ATOM   3585  CA  SER A 228      21.478   3.073  32.133  1.00  0.490          C  
ATOM   3586  C   SER A 228      22.403   4.161  32.659  1.00  0.350          C  
ATOM   3587  O   SER A 228      23.246   4.640  31.901  1.00  0.280          O  
ATOM   3588  CB  SER A 228      22.132   1.709  32.334  1.00  0.620          C  
ATOM   3589  OG  SER A 228      21.308   0.671  31.887  1.00  0.620          O  
ATOM   3590  H   SER A 228      21.762   2.767  30.035  1.00  0.380          H  
ATOM   3591  HA  SER A 228      20.511   3.108  32.633  1.00  0.590          H  
ATOM   3592 1HB  SER A 228      23.079   1.682  31.789  1.00  0.740          H  
ATOM   3593 2HB  SER A 228      22.371   1.557  33.382  1.00  0.740          H  
ATOM   3594  HG  SER A 228      21.782  -0.142  32.080  1.00  0.740          H  
ATOM   3595  N   PRO A 229      22.372   4.530  33.947  1.00  0.670          N  
ATOM   3596  CA  PRO A 229      23.294   5.491  34.536  1.00  0.850          C  
ATOM   3597  C   PRO A 229      24.658   4.866  34.860  1.00  0.840          C  
ATOM   3598  O   PRO A 229      25.148   4.985  35.975  1.00  1.470          O  
ATOM   3599  CB  PRO A 229      22.534   5.904  35.801  1.00  1.270          C  
ATOM   3600  CG  PRO A 229      21.777   4.646  36.201  1.00  1.270          C  
ATOM   3601  CD  PRO A 229      21.343   4.017  34.871  1.00  1.270          C  
ATOM   3602  HA  PRO A 229      23.412   6.344  33.850  1.00  1.020          H  
ATOM   3603 1HB  PRO A 229      23.239   6.245  36.574  1.00  1.530          H  
ATOM   3604 2HB  PRO A 229      21.869   6.752  35.579  1.00  1.530          H  
ATOM   3605 1HG  PRO A 229      22.438   3.988  36.791  1.00  1.530          H  
ATOM   3606 2HG  PRO A 229      20.927   4.905  36.851  1.00  1.530          H  
ATOM   3607 1HD  PRO A 229      21.376   2.926  34.951  1.00  1.530          H  
ATOM   3608 2HD  PRO A 229      20.346   4.388  34.580  1.00  1.530          H  
ATOM   3609  N   GLY A 230      25.281   4.255  33.863  1.00  1.250          N  
ATOM   3610  CA  GLY A 230      26.562   3.563  34.015  1.00  1.450          C  
ATOM   3611  C   GLY A 230      26.750   2.394  33.030  1.00  2.570          C  
ATOM   3612  O   GLY A 230      26.122   1.338  33.153  1.00  3.080          O  
ATOM   3613  OXT GLY A 230      27.759   2.394  32.326  1.00  2.170          O  
ATOM   3614  H   GLY A 230      24.828   4.287  32.950  1.00  1.500          H  
ATOM   3615 1HA  GLY A 230      27.371   4.281  33.881  1.00  1.740          H  
ATOM   3616 2HA  GLY A 230      26.644   3.190  35.036  1.00  1.740          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 -1211.76 123.978 815.768 -72.718 18.8759 49.6105 431.391 -446.782 -1.83662 -12.0903 -437.011 -63.3656 -38.2788 -117.584 -39.5943 -28.829 -2.27031 24.1576 1.89116 15.8037 106.264 191.744 -69.448 57.939 -85.442 -35.3685 129.792 -695.159
GLN:NtermProteinFull_1 -2.83632 0.38746 4.18113 -0.31196 0.04561 0.32904 1.72231 -1.76416 -0.03564 -0.13783 -2.12702 1.16848 0 0 -0.86943 0 0 0.01423 0.28034 0.09617 0 3.09812 0 0 -0.18838 0 0.43738 3.48953
ASP_2 -3.56984 0.43166 3.97196 -0.1091 0.00015 0.32197 2.01238 -1.89503 -0.03716 -0.14199 -1.98056 -0.12658 0 0 0 0 0 0.00891 0.02037 0.00274 0 3.19631 0.2972 0 -2.3716 0.31325 0.57306 0.9181
LEU_3 -4.00644 0.37251 0.96116 -0.56096 0.20996 0.12897 0.4653 -1.01279 -0 -0 -0.16437 0.29625 0 0 0 0 0 0.02514 0.03919 0.0143 0.57332 0 -0.37437 0 0.18072 0.25815 0.31926 -2.2747
TYR_4 -8.47288 1.0865 4.18512 -0.70533 0.19408 0.35045 2.39094 -2.63004 -0.00152 -0.00416 -2.37855 0.02685 0 0 0 -0.30184 0 0.00978 0.0489 0.01595 0 2.14723 -0.12789 0.65401 1.2797 0.01747 1.04525 -1.16997
ASP_5 -4.04408 0.2861 5.0604 -0.21992 0.01459 0.71787 2.43583 -2.04914 -0.02993 -0.1852 -3.32558 -0.64845 0 0 -2.21337 0 0 0.03196 -0.02276 0.0568 0 2.04738 -0.72048 0 -2.3716 0.09317 1.71685 -3.36957
LYS_6 -7.09542 0.55641 6.79355 -0.59719 0.17605 0.542 2.43146 -2.74449 -0.01893 -0.11581 -2.82172 0.70168 0 0 -0.44292 0 0 0.00571 -0.0016 0.05957 2.6394 0 0.1801 0 -1.5107 0.0471 1.04087 -0.17489
THR_7 -5.56823 0.47722 5.43967 -0.15288 0.05054 0.05719 2.12607 -2.58696 -0 -0 -1.75452 -0.14495 0 0 0 0 0 0.01589 -0.00843 0.02888 0.10788 0 0.10378 2.2829 -1.0874 -0.15082 0.47653 -0.28766
HIS_8 -2.70878 0.17923 2.02155 -0.74412 0.02043 0.87546 0.576 -1.24792 -0 -0 -0.0753 -2.44901 0 0 0 0 0 0.01171 -0.09831 0.38548 0 1.52885 0.01581 0 -0.45461 -0.02571 0.69896 -1.49028
THR_9 -2.68969 0.34433 2.20487 -0.12281 0.09531 0.07266 0.76446 -1.22889 -0 -0 0.04236 -1.28252 0 0 0 0 0 0.06049 -0.01987 0.01739 0.10716 0 -0.59238 2.25611 -1.0874 -0.02673 0.56213 -0.52301
CYS_10 -5.65491 0.96721 4.07553 -0.06954 0 0.03695 2.54681 -1.72302 -0 -0 -3.19284 0.07589 0 0 -0.44292 0 0 0.0393 0.35479 0.00048 1.1218 0 0.08947 0 3.6196 0.14968 0.95651 2.95079
PRO_11 -4.91647 1.12101 2.4591 -0.12143 0 0.09052 0.85178 -1.02912 -0 -0 -1.12328 0.28864 0 0 0 0 0 0.01261 0.04576 0.0393 0.21604 0 -1.20112 0 -2.4119 0.16632 1.52279 -3.98945
PRO_12 -3.75765 0.72557 1.15487 -0.11622 0.00368 0.08459 0.27886 -0.58454 -0 -0 0.47347 0.2671 0 0 0 0 0 0.00472 -0.11516 0.01523 0.05919 0 -1.1006 0 -2.4119 -0.04808 0.94264 -4.12423
CYS_13 -6.13832 0.55564 2.21474 -0.06813 0.03111 0.02578 1.39087 -1.27527 -0 -0 -0.87317 -1.03555 0 0 0 0 0 0.0905 0.107 0.00371 0.35956 0 -0.24869 0 3.6196 0.05631 1.2078 0.02349
PRO_14 -4.02244 0.9025 1.54241 -0.20086 0.00899 0.14818 0.67199 -0.84931 -0 -0 -0.94345 0.00362 0 0 0 0 0 0.02951 0.21934 0.00502 0.29878 0 -0.70708 0 -2.4119 -0.1684 1.23695 -4.23615
ALA_15 -4.00839 0.74238 3.08481 -0.02374 1e-05 0 2.69042 -1.88322 -0 -0 -2.75411 -0.30244 0 0 0 0 0 0.01294 0.32026 0 0 0 0.1391 0 1.8394 0.06944 1.10519 1.03204
PRO_16 -3.90463 0.77328 3.11045 -0.11081 0.0001 0.08317 1.41097 -1.3579 -0.02236 -0.14227 -1.04304 0.31616 0 0 0 0 0 0.0218 0.11401 0.12745 0.14847 0 -1.15345 0 -2.4119 -0.15882 1.04675 -3.15257
GLU_17 -3.37593 0.43592 3.09889 -0.55381 0.24623 1.51774 1.40865 -1.36413 -0 -0 -0.79407 -3.08866 0 0 -0.86943 0 0 0.06046 -0.12312 0.00627 0 3.11207 -0.21851 0 -2.7348 -0.39645 0.58401 -3.04867
LEU_18 -2.1936 0.30047 1.85042 -0.5231 0.22757 0.15899 0.32412 -0.87011 -0 -0 -0.14326 0.08357 0 0 0 0 0 0.04692 -0.0325 0.08363 0.25174 0 -0.10366 0 0.18072 -0.27431 0.60508 -0.02732
LEU_19 -4.32771 0.43255 2.16505 -0.4805 0.17718 0.08123 1.39688 -1.34656 -0.02236 -0.14227 -0.2214 0.25824 0 0 0 0 0 0.38926 0.10032 0.19027 0.41926 0 -0.37351 0 0.18072 -0.36134 0.88866 -0.59603
GLY_20 -0.58771 0.03415 0.59971 -0.00019 0 0 0.02667 -0.29606 -0 -0 0.23175 -0.33754 0 0 0 0 0 2.39603 -0.08925 0 0 0 0.47454 0 0.83697 1.13778 0.91572 5.34255
GLY_21 -1.99401 0.20597 1.97916 -0.00208 0 0 0.71534 -1.00634 -0 -0 0.04553 -0.38544 0 0 0 0 0 0.41334 0.01655 0 0 0 -1.18444 0 0.83697 1.53442 0.64709 1.82206
PRO_22 -5.71888 0.68778 1.87639 -0.11402 0.00297 0.08392 1.24458 -1.17725 -0 -0 -0.31477 0.26937 0 0 0 0 0 0.03359 -0.10689 0.0138 0.10813 0 -1.02511 0 -2.4119 -0.0773 0.62717 -5.9984
SER_23 -4.86867 0.40054 3.71041 -0.02716 0 0.0456 2.96288 -2.14688 -0.0167 -0.06883 -2.30266 -1.08695 0 0 0 0 0 0.02544 0.19746 0.01368 1.51855 0 0.13461 0.6615 -0.77834 -0.28884 0.33381 -1.58054
VAL_24 -6.21656 0.82816 0.20965 -0.27622 0.22988 0.05823 0.5626 -1.25136 -0 -0 -0.47818 -0.28356 0 0 0 0 0 0.01755 -0.00989 0.10874 0.32472 0 -0.80222 0 1.9342 -0.17909 0.37297 -4.85038
PHE_25 -7.56723 0.69684 3.34692 -0.79327 0.03908 0.06669 2.50037 -2.1935 -0.01985 -0.08068 -1.95334 -0.49092 0 0 0 0 0 0.0729 -0.04626 0.07893 0 2.6789 -0.05862 0 1.0402 -0.30322 0.50303 -2.48303
LEU_26 -8.54132 1.13928 0.90141 -0.52191 0.22452 0.11121 0.55295 -1.87036 -0 -0 -0.1993 0.20525 0 0 0 0 0 0.02304 0.03141 0.29612 0.7656 0 -0.14682 0 0.18072 -0.0054 0.61809 -6.23549
PHE_27 -6.91117 1.03843 3.70261 -0.81231 0.03345 0.1477 2.81756 -2.04176 -0.00315 -0.01186 -1.90136 -0.46913 0 0 0 0 0 0.05126 -0.04526 0.0066 0 2.71597 -0.06766 0 1.0402 0.59318 1.25287 1.13617
PRO_28 -4.3175 0.97943 1.635 -0.19191 0.00228 0.13453 1.16062 -0.88649 -0 -0 0.49968 0.09443 0 0 0 0 0 0.09873 0.06289 0.00222 0.41335 0 -0.95472 0 -2.4119 0.28607 1.5054 -1.88789
PRO_29 -6.08942 0.91958 2.53447 -0.13121 0.00138 0.09553 0.64734 -1.08355 -0 -0 -0.37493 0.25121 0 0 0 0 0 0.02437 -0.04983 0.0263 0.15604 0 -1.22824 0 -2.4119 -0.36046 1.05188 -6.02142
LYS_30 -4.18652 0.65261 5.13728 -0.29761 0.03858 0.13052 2.33525 -2.13348 -0 -0 -2.13988 0.09266 0 0 -0.68217 0 0 0.04556 -0.00143 0.02315 1.9284 0 -0.03139 0 -1.5107 -0.38843 1.22095 0.23336
PRO_31 -4.54983 0.58408 3.48472 -0.06559 0 0.04206 1.33648 -1.50019 -0 -0 0.07167 0.60866 0 0 0 0 0 0.18883 -0.13577 0.0417 0.15193 0 -0.36537 0 -2.4119 -0.10027 1.17224 -1.44656
LYS_32 -6.20369 0.53547 6.18484 -0.30638 0.02562 0.13266 2.17293 -2.5724 -0 -0 -3.46842 0.00353 0 0 0 0 0 0.03893 0.04348 0.03465 1.80177 0 -0.0259 0 -1.5107 0.00932 0.65092 -2.45339
ASP_33 -7.52354 0.77192 8.48307 -0.10746 0.00162 0.31528 3.72854 -3.57743 -4e-05 -0.00016 -5.10287 -0.50163 0 0 -0.68217 -1.10064 0 0.0118 -0.05705 0.1973 0 1.71785 0.10969 0 -2.3716 -0.32207 0.73313 -5.27642
THR_34 -6.97996 0.82697 3.69645 -0.13072 0.10178 0.07283 1.81782 -2.21964 -0 -0 -0.73996 -1.12821 0 0 0 0 0 0.06492 -0.06775 0.01086 0.03599 0 -0.20508 2.26695 -1.0874 -0.44387 0.65553 -3.4525
LEU_35 -8.62123 0.8495 3.76357 -0.50366 0.30355 0.12207 2.16718 -2.74168 -0 -0 -1.34823 0.15224 0 0 -1.00056 0 0 0.0217 -0.03918 0.03712 0.57217 0 -0.1989 0 0.18072 -0.02998 0.35152 -5.96209
MET_36 -6.95881 0.37208 4.42309 -0.62868 0.08543 0.26613 2.62916 -2.26889 -0.0022 -0.00859 -1.06779 -0.25906 0 0 0 0 0 0.07013 -0.05917 0.08102 2.72591 0 0.27491 0 0.60916 0.3205 0.437 1.04133
ILE_37 -2.53101 0.17767 1.99274 -0.7181 0.56292 0.2647 0.5997 -1.18249 -0 -0 0.16806 0.07493 0 0 0 0 0 0.00761 -0.13123 0.01613 0.98445 0 0.38627 0 0.73287 -0.02283 0.55735 1.93974
SER_38 -1.83053 0.24481 1.96506 -0.03068 0.0009 0.05139 0.52634 -0.91411 -0 -0 0.06162 -1.03923 0 0 0 0 0 0.00467 -0.04224 0.00803 0.21122 0 -0.33979 0.60406 -0.77834 -0.43583 0.3256 -1.40707
ARG_39 -5.68596 0.30028 6.37797 -0.75418 0.1164 0.43975 3.71852 -2.60042 -0 -0 -3.40875 0.06549 0 0 -0.53784 -1.10064 0 0.01423 0.02535 0.02773 2.81501 0 -0.10412 0 -1.2888 -0.3897 0.46453 -1.50514
THR_40 -2.89862 0.53942 1.66743 -0.17829 0.10285 0.06673 0.51019 -0.99934 -0 -0 -0.16453 -0.31583 0 0 0 0 0 0.00685 0.00538 0.00161 0.11929 0 0.02666 2.31631 -1.0874 0.06622 1.05918 0.84411
PRO_41 -8.33694 1.6295 4.34441 -0.20563 0.00464 0.14821 1.61772 -1.91128 -0 -0 -1.81161 -0.03815 0 0 0 0 0 0.02497 0.05729 0.04478 0.4134 0 -0.74982 0 -2.4119 -0.04108 0.93247 -6.289
GLU_42 -6.54176 0.70472 5.29493 -0.17242 0.01671 0.23261 1.539 -2.48972 -0.02565 -0.08639 -2.51334 -0.58433 0 0 0 -0.64374 0 0.0654 -0.00054 0.67976 0 3.73032 -0.07986 0 -2.7348 -0.16532 0.56659 -3.20784
VAL_43 -8.01054 1.21046 2.10727 -0.27832 0.18212 0.0565 2.5096 -2.21407 -0.01244 -0.03991 -2.62952 0.04409 0 0 0 0 0 0.04013 -0.05168 0.30931 0.19064 0 -0.55117 0 1.9342 -0.1999 0.81953 -4.58369
THR_44 -5.81129 0.70055 3.06097 -0.17944 0.14427 0.06534 2.51257 -2.18403 -0.00579 -0.01703 -2.83388 -0.25796 0 0 0 0 0 0.01383 -0.04757 0.00153 0.11735 0 -0.07086 2.28182 -1.0874 -0.13995 0.7105 -3.02646
CYS:disulfide_45 -7.15971 0.63116 3.04073 -0.06439 0.00279 0.04634 2.56686 -2.25409 -0.02776 -0.09211 -2.84118 -0.44712 0 0 0 0 -0.54883 0.00513 0.02428 0.09144 0.3294 0 0.05464 0 3.6196 0.31738 0.26954 -2.4359
VAL_46 -7.13719 0.52898 2.16314 -0.28337 0.22592 0.06274 2.44617 -2.15005 -0.01436 -0.04564 -2.73753 -0.28815 0 0 0 0 0 0.0282 -0.04564 0.02756 0.21807 0 -0.71977 0 1.9342 0.05339 0.20179 -5.53152
VAL_47 -7.82226 0.93588 1.76288 -0.27437 0.22667 0.0549 2.86529 -2.30921 -0.01532 -0.05221 -3.14533 -0.23258 0 0 0 0 0 0.00404 -0.04851 0.20704 0.27878 0 -0.74228 0 1.9342 -0.41174 0.31335 -6.47077
VAL_48 -7.74344 0.65359 2.77736 -0.30797 0.16694 0.06585 2.85708 -2.37551 -0.00875 -0.02916 -2.44526 -0.33526 0 0 0 0 0 0.01156 0.01176 0.00322 0.12272 0 -0.44964 0 1.9342 -0.35382 0.40352 -5.04101
ASP_49 -5.64277 0.66476 5.0058 -0.26177 0.08749 0.87692 1.77679 -2.38442 -0.01664 -0.08978 -2.55534 -0.39733 0 0 -1.05183 -0.30184 0 0.01635 -0.10136 0.1359 0 2.48474 -0.51006 0 -2.3716 -0.21113 0.575 -4.27209
VAL_50 -7.24313 0.56061 3.40468 -0.27768 0.16168 0.05591 2.39814 -2.56083 -9e-05 -0.00216 -2.75509 0.04445 0 0 0 0 0 0.00176 -0.08722 0.00223 0.05553 0 -0.42333 0 1.9342 -0.33146 0.50519 -4.55661
SER_51 -4.24012 0.2834 4.38307 -0.03027 0 0.05155 2.32301 -2.10755 -0 -0 -1.00523 -0.99664 0 0 -0.92111 0 0 0.02118 -0.04855 0.01507 1.03946 0 -0.04559 0.61811 -0.77834 -0.55734 0.25155 -1.74434
HIS_52 -3.84026 0.33923 3.37519 -0.81861 0.02536 0.93978 0.6917 -1.59811 -0.03162 -0.17917 0.15997 -2.68393 0 0 0 0 0 0.02518 0.03252 0.20399 0 1.67792 -0.09003 0 -0.45461 -0.47784 0.29599 -2.40734
GLU_53 -3.11245 0.30112 3.29482 -0.22529 0.03774 0.34614 0.76381 -1.37195 -0.01428 -0.07907 -0.65685 -0.62098 0 0 -0.92111 0 0 0.02343 -0.04879 0.0036 0 2.93172 -0.10874 0 -2.7348 -0.46435 0.27869 -2.37758
ASP_54 -5.77267 0.94851 8.94559 -0.30869 0.13903 1.01332 4.01341 -3.68285 -0.01597 -0.06598 -6.00339 -0.18599 0 0 -1.26384 0 0 0.0426 -0.00935 0.01811 0 2.02542 -0.69322 0 -2.3716 0.16723 0.73255 -2.32778
PRO_55 -4.44584 0.54761 2.32174 -0.09251 0.00125 0.05794 0.6325 -1.09513 -0 -0 -0.10629 0.68245 0 0 0 0 0 0.05893 -0.03835 0.01363 0.4355 0 -0.21318 0 -2.4119 0.3061 0.87515 -2.4704
GLU_56 -3.05846 0.36202 4.39779 -0.30823 0.05781 0.38383 1.233 -1.78472 -0.01863 -0.09901 -2.06104 -0.30722 0 0 0 0 0 0.03007 -0.04484 0.03954 0 2.96513 0.07021 0 -2.7348 -0.19682 0.2737 -0.80065
VAL_57 -6.27275 0.53197 -0.07378 -0.27029 0.16757 0.05625 0.55493 -1.28912 -0 -0 -0.35803 -0.26625 0 0 0 0 0 0.0172 -0.06804 0.0208 0.28329 0 -0.78683 0 1.9342 -0.27673 0.10266 -5.99295
LYS_58 -4.31241 0.35378 5.13886 -0.50715 0.13685 0.30884 2.59056 -2.27761 -0 -0 -4.37846 0.04806 0 0 0 0 0 0.00529 -0.01837 0.02991 1.90342 0 0.06229 0 -1.5107 -0.29117 0.17175 -2.54625
PHE_59 -7.42161 0.94743 0.35294 -0.58337 0.06746 0.30135 0.38717 -1.36997 -0 -0 -0.86164 -0.00057 0 0 0 0 0 0.02589 0.02478 0.00848 0 1.99124 -0.13904 0 1.0402 -0.18222 0.29875 -5.11272
ASN_60 -5.24659 0.24589 5.09888 -0.26617 0.10876 0.4395 3.06218 -2.44007 -0.00958 -0.13351 -2.21408 -0.9782 0 0 0 -0.93023 0 0.01969 -0.05323 0.12335 0 2.0659 -0.47836 0 -0.93687 0.10305 0.40906 -2.01065
TRP_61 -12.4154 1.08531 4.09729 -0.81437 0.03339 0.29605 2.77334 -3.33865 -0.0005 -0.00177 -2.43556 -0.11347 0 0 0 -0.56801 0 0.03972 0.02443 0.06425 0 1.64777 -0.35141 0 1.6906 0.19493 0.49668 -7.59544
TYR_62 -9.6345 0.74078 5.50634 -0.56967 0.07026 0.31357 2.82602 -3.31606 -0.03404 -0.19725 -2.66754 -0.22889 0 0 0 0 0 0.01427 0.22482 0.06821 0 1.92211 -0.26429 0.00905 1.2797 -0.15965 0.50823 -3.58855
VAL_63 -6.21825 0.84656 3.11089 -0.26672 0.13852 0.05511 2.33509 -2.34806 -0 -0 -2.34343 -0.42103 0 0 0 0 0 0.00275 0.10315 0.01594 0.19676 0 -0.63993 0 1.9342 -0.24879 0.54559 -3.20168
ASP_64 -3.5391 0.30447 5.43118 -0.12766 0.0591 0.40509 2.6483 -2.25153 -0.0127 -0.1377 -4.5051 -0.8837 0 0 -0.75144 0 0 0.0178 -0.07605 0.0825 0 2.68623 -0.57887 0 -2.3716 -0.35251 0.52222 -3.43108
GLY_65 -2.07151 0.21262 1.75679 -5e-05 0 0 0.108 -1.02068 -0 -0 -0.18534 -0.39056 0 0 0 0 0 0.00806 -0.16077 0 0 0 -1.45624 0 0.83697 -0.75759 0.36776 -2.75254
VAL_66 -4.46363 0.51128 4.26619 -0.28541 0.19646 0.06137 2.87773 -2.34108 -0 -0 -2.6474 -0.04277 0 0 0 0 0 0.00301 -0.05877 0.00085 0.11373 0 -0.46975 0 1.9342 -0.72572 0.20782 -0.86188
GLU_67 -4.89209 0.4422 3.96813 -0.26846 0.02335 0.31176 1.43483 -1.95128 -0.01122 -0.09922 -2.14671 -0.15323 0 0 0 -1.32349 0 0.02016 -0.07735 0.16795 0 3.72078 -0.01917 0 -2.7348 -0.52092 0.21967 -3.88911
VAL_68 -5.50016 0.52214 2.6003 -0.27546 0.16803 0.05851 2.05771 -1.98436 -0.01009 -0.13528 -0.66222 -0.3202 0 0 0 0 0 0.01737 -0.04807 0.00021 0.24784 0 -0.77653 0 1.9342 -0.52185 0.28257 -2.34531
HIS_69 -2.72936 0.23582 2.82848 -0.46365 0.03437 0.55756 0.54847 -1.37238 -0 -0 -0.46825 -0.12062 0 0 0 -0.39326 0 0.00476 -0.02164 4e-05 0 1.59577 -0.46607 0 -0.45461 -0.41557 0.2439 -0.85622
ASN_70 -2.22989 0.10917 1.4418 -0.20046 0.051 0.33078 0.53754 -0.99011 -0.02607 -0.26276 0.17174 -0.43605 0 0 0 0 0 0.05263 -0.06749 0.0488 0 2.05003 -0.57111 0 -0.93687 -0.59031 0.28558 -1.23203
ALA_71 -3.36953 0.28696 1.00824 -0.02243 0 0 0.40335 -1.20315 -0 -0 -0.08795 -0.19735 0 0 0 0 0 0.00994 0.03209 0 0 0 -0.00787 0 1.8394 -0.51172 0.23222 -1.5878
LYS_72 -3.86267 0.25043 4.63433 -0.4544 0.06386 0.29191 2.50082 -1.98071 -0.02546 -0.08584 -3.28989 0.07357 0 0 0 0 0 0.05541 0.01171 0.06035 2.68279 0 -0.01935 0 -1.5107 -0.19049 0.17088 -0.62347
THR_73 -2.92319 0.19503 1.28451 -0.151 0.0485 0.05426 0.66149 -0.94786 -0 -0 -0.74197 -0.29303 0 0 0 0 0 0.00695 -0.04766 0.05414 0.19816 0 -0.19841 2.28108 -1.0874 -0.02309 0.23631 -1.39317
LYS_74 -3.59949 0.45637 3.03935 -0.29353 0.03004 0.12753 1.46438 -1.3637 -0 -0 -1.06754 0.08837 0 0 0 0 0 0.00836 0.0896 0.0963 1.91502 0 -0.06465 0 -1.5107 -0.13898 0.81222 0.08896
PRO_75 -1.48636 0.31276 1.44554 -0.12911 0.0014 0.09509 0.38719 -0.58092 -0 -0 -0.12184 0.21661 0 0 0 0 0 0.00734 -0.08041 0.01904 0.15191 0 -1.075 0 -2.4119 -0.57672 0.8527 -2.97268
ARG_76 -4.25979 0.24462 2.12295 -0.77061 0.12618 0.5649 0.6372 -1.01461 -0.01605 -0.15545 -0.50103 0.27257 0 0 0 0 0 0.02317 -0.03003 0.01019 3.28987 0 -0.07584 0 -1.2888 -0.62264 0.29411 -1.1491
GLU_77 -4.68534 0.31121 6.23206 -0.27139 0.04626 0.28707 2.99049 -2.62388 -0.00734 -0.04797 -4.14891 -0.23496 0 0 0 -0.50462 0 0.03455 -0.02677 0.00748 0 3.81588 0.20901 0 -2.7348 -0.16454 0.19266 -1.32386
GLU_78 -2.71803 0.22332 2.00123 -0.22655 0.03158 0.34239 0.30598 -0.94535 -0.02636 -0.17127 -0.2874 -0.4932 0 0 0 0 0 0.03892 -0.04677 0.00623 0 3.51629 0.04067 0 -2.7348 -0.0269 0.17923 -0.99083
GLN_79 -9.58506 0.66537 9.46671 -0.21307 0.03164 0.14524 4.81085 -4.26711 -0.00598 -0.06353 -5.07336 -0.38694 0 0 -1.6139 -0.69937 0 0.03373 -0.0054 0.03262 0 2.93829 -0.092 0 -0.18838 -0.20389 0.71424 -3.55928
TYR_80 -2.42256 0.13613 2.60359 -1.01802 0.07788 0.47439 1.17546 -1.19525 -0.01466 -0.153 -1.01575 -0.26692 0 0 -0.99171 0 0 0.1741 -0.09478 0.00546 0 2.07172 -0.00065 0 1.2797 0.08348 0.77994 1.68853
ASN_81 -2.90691 0.31436 2.45898 -0.20004 0.05221 0.32098 0.4894 -1.32566 -0 -0 -0.10819 -0.46355 0 0 0 0 0 0.01447 -0.06929 1e-05 0 2.18011 -0.6382 0 -0.93687 -0.00196 0.35487 -0.46529
SER_82 -1.82211 0.23022 2.55122 -0.02937 0.02487 0.02996 1.16547 -1.2306 -0.03209 -0.25526 -1.06961 0.06388 0 0 0 0 0 0.00803 -0.0779 0.00027 0.09163 0 0.26712 0.61043 -0.77834 0.08838 0.44456 0.28072
THR_83 -5.95572 0.41243 5.49233 -0.10754 0.08606 0.06979 2.71198 -2.70718 -0.01777 -0.09406 -2.96771 -0.56228 0 0 0 -0.69937 0 0.02245 -0.01542 4e-05 0.14865 0 -0.68557 2.30393 -1.0874 0.10312 0.57619 -2.97306
TYR_84 -9.46608 0.65374 5.51876 -0.59672 0.03311 0.28351 2.95184 -3.09079 -0.02406 -0.20937 -3.1087 -0.07232 0 0 0 0 0 0.02055 0.14103 0.00774 0 1.92292 -0.3997 0.00991 1.2797 -0.31787 0.67041 -3.79239
ARG_85 -10.0326 0.84351 9.82477 -1.01887 0.1799 0.73909 4.16319 -4.39637 -0.00483 -0.0583 -5.62544 0.42507 0 0 -0.65959 -0.50462 0 0.02476 -0.04939 0.24104 3.24355 0 0.16776 0 -1.2888 -0.10588 0.82932 -3.06273
VAL_86 -6.35911 0.701 2.38003 -0.25983 0.16136 0.0518 2.38221 -2.00049 -0.01669 -0.06831 -2.50119 -0.29885 0 0 0 0 0 0.03454 0.0004 0.1618 0.28706 0 -0.77549 0 1.9342 -0.17947 0.61272 -3.75231
VAL_87 -6.42442 0.59594 1.87204 -0.27239 0.21869 0.05756 1.79601 -1.92664 -0 -0 -1.88185 -0.25501 0 0 0 0 0 0.03377 -0.05707 0.01422 0.31854 0 -0.79585 0 1.9342 -0.42662 0.31656 -4.88233
SER_88 -6.21918 0.50021 4.89179 -0.03018 0 0.04647 3.24055 -2.62208 -0.02443 -0.1 -3.89179 -0.80146 0 0 0 -0.56801 0 0.05088 0.01315 0.02193 0.86181 0 0.49688 1.72472 -0.77834 -0.08156 0.38486 -2.88376
VAL_89 -6.95723 0.66237 3.72518 -0.27709 0.22904 0.06193 2.60121 -2.52023 -0.01744 -0.10533 -2.66964 -0.33845 0 0 0 0 0 0.02898 -0.07677 0.0009 0.22355 0 -0.75107 0 1.9342 -0.06448 0.35961 -3.95076
LEU_90 -8.50562 0.71037 2.88257 -0.62661 0.26977 0.18274 2.58972 -2.54645 -0.00774 -0.03168 -2.53595 0.23798 0 0 0 0 0 0.03398 -0.02662 0.0168 0.71625 0 -0.28307 0 0.18072 -0.14201 0.40951 -6.47534
THR_91 -3.89325 0.45871 2.67771 -0.16571 0.07395 0.05687 1.08982 -1.52964 -0.03269 -0.26742 -1.58788 -0.30633 0 0 0 -0.64374 0 0.00598 -0.05625 0.02641 0.0701 0 0.04372 4.15236 -1.0874 -0.15909 0.44402 -0.62974
VAL_92 -7.67372 1.32916 2.55822 -0.27954 0.23362 0.0554 1.9455 -2.22562 -0 -0 -0.63679 -0.07454 0 0 0 0 0 0.0378 0.2371 0.06902 0.44654 0 -0.67311 0 1.9342 -0.3404 0.67894 -2.37823
LEU_93 -5.72066 0.57396 5.03054 -0.52694 0.16748 0.11513 2.09178 -2.46205 -0.03814 -0.21182 -1.62598 0.26822 0 0 0 0 0 0.0185 0.09821 0.03115 0.59955 0 -0.25738 0 0.18072 -0.27796 0.80384 -1.14183
HIS_94 -8.29038 0.4072 6.74273 -0.52021 0.01163 0.65504 2.92914 -3.45087 -0.01302 -0.09275 -2.82806 -2.23167 0 0 -0.53784 0 0 0.00208 -0.02733 0.76429 0 3.72114 -0.12841 0 -0.45461 -0.06595 0.64953 -2.75833
GLN_95 -5.6532 0.46853 5.185 -0.60123 0.23057 1.00966 2.06638 -2.60927 -0.02342 -0.20283 -1.05464 -2.32777 0 0 0 0 0 0.03142 -0.06213 0.0178 0 4.3134 -0.25104 0 -0.18838 -0.10542 0.47118 0.7146
ASP_96 -6.5712 0.47198 7.48035 -0.10458 0.00812 0.31708 2.83091 -3.25959 -0.04986 -0.34913 -2.2447 -0.25795 0 0 0 0 0 0.02807 0.03885 0.08006 0 1.83154 0.1854 0 -2.3716 -0.26472 0.30657 -1.8944
TRP_97 -10.1023 0.92244 5.79005 -1.21638 0.05051 0.42581 2.49646 -3.18608 -0.01707 -0.12891 -2.47239 -0.36143 0 0 0 0 0 0.02488 -0.00696 0.12801 0 1.68794 -0.24008 0 1.6906 -0.0479 0.36077 -4.20202
LEU_98 -7.02414 0.75211 4.19366 -0.47738 0.20847 0.11971 1.89155 -2.48788 -0.00277 -0.02968 -1.22916 0.22047 0 0 0 0 0 0.04956 0.00958 0.11375 0.29505 0 -0.2744 0 0.18072 -0.17473 0.4593 -3.20621
ASN_99 -3.55292 0.24231 4.10029 -0.18683 0.03728 0.30055 1.7004 -1.98124 -0.00285 -0.04489 -1.3404 -0.39885 0 0 0 0 0 0.00877 -0.00939 1e-05 0 1.93662 -0.3148 0 -0.93687 -0.5278 0.35114 -0.61945
GLY_100 -2.31589 0.13719 3.0725 -5e-05 0 0 1.38088 -1.42835 -0.0127 -0.1377 -1.31443 -0.35767 0 0 0 0 0 0.00323 -0.17381 0 0 0 -1.43318 0 0.83697 -0.66964 0.40277 -2.00988
LYS_101 -5.41531 0.47863 5.48524 -0.49847 0.1723 0.25882 1.81133 -2.24367 -0 -0 -3.44977 0.36617 0 0 0 0 0 0.02164 -0.06781 0.01406 2.71431 0 0.00293 0 -1.5107 -0.63993 0.49069 -2.00953
GLU_102 -5.02584 0.24257 5.38502 -0.27528 0.03784 0.32328 2.91149 -2.38659 -0.00593 -0.01856 -4.30481 -0.26026 0 0 -0.75144 -0.60378 0 0.00404 -0.05608 0.044 0 3.08844 0.12302 0 -2.7348 -0.31402 0.30418 -4.27352
TYR_103 -9.39925 0.86745 2.93729 -0.60284 0.08939 0.29408 3.2342 -2.63398 -0.01342 -0.08773 -3.11047 -0.20138 0 0 0 0 0 0.00358 -0.02636 0.04206 0 2.27829 -0.08834 0.00395 1.2797 -0.09009 0.3028 -4.92105
LYS_104 -6.986 0.88217 6.09824 -0.38911 0.05902 0.18009 3.25169 -2.7233 -0.00593 -0.01856 -4.45967 0.06397 0 0 0 -0.29988 0 0.02814 0.00064 0.10862 2.1835 0 0.22106 0 -1.5107 -0.086 0.41196 -2.99005
CYS:disulfide_105 -6.2612 0.34065 2.81324 -0.06942 0.00426 0.05771 1.96255 -1.85879 -0.00112 -0.00299 -2.06595 -0.46846 0 0 0 0 -0.54883 0.00911 0.1152 0.00196 0.27297 0 -0.03745 0 3.6196 0.52338 0.37275 -1.22086
LYS_106 -6.48765 0.43167 5.71434 -0.38087 0.04158 0.19161 3.00723 -2.36633 -0.04153 -0.16241 -2.80496 0.02675 0 0 0 0 0 0.00743 -0.05548 0.04235 1.83323 0 0.19587 0 -1.5107 0.53792 0.22569 -1.55426
VAL_107 -7.27248 0.8709 1.48364 -0.28004 0.21599 0.05977 2.39676 -1.94976 -0.00112 -0.00299 -2.93561 -0.24092 0 0 0 0 0 0.02411 -0.059 0.00092 0.32535 0 -0.79334 0 1.9342 -0.21057 0.31883 -6.11536
SER_108 -3.91899 0.16962 3.45323 -0.02701 0 0.04785 2.03296 -1.7527 -0.01915 -0.09826 -2.2107 -1.07573 0 0 0 0 0 0.03399 -0.00186 0.00389 0.94207 0 -0.07543 0.60635 -0.77834 -0.17588 0.44352 -2.40055
ASN_109 -6.25293 0.46801 5.04064 -0.31652 0.02433 0.57111 2.51573 -2.59572 -0.00897 -0.05873 -1.17108 -0.82459 0 0 0 0 0 0.16058 0.41714 0.06751 0 1.64545 -0.05174 0 -0.93687 0.02067 0.777 -0.50897
LYS_110 -3.05137 0.56476 5.27907 -0.56051 0.22008 0.52337 1.80175 -2.07589 -0.00266 -0.03303 -3.37645 0.51965 0 0 -0.59832 0 0 0.01587 0.17443 0.10741 2.02646 0 -0.14491 0 -1.5107 -0.19851 0.77989 0.46038
ALA_111 -3.03918 0.19968 2.09882 -0.02556 0.00094 0 1.2475 -1.2012 -0 -0 -1.54987 -0.42721 0 0 -0.66552 0 0 0.03783 -0.06721 0 0 0 -0.11101 0 1.8394 -0.51642 0.49505 -1.68397
LEU_112 -7.18554 1.16416 3.38027 -0.46253 0.21401 0.09276 1.77043 -2.19631 -0 -0 0.28479 0.1002 0 0 0 0 0 0.00801 0.00384 0.3504 0.74232 0 -0.36292 0 0.18072 -0.37651 0.95924 -1.33264
PRO_113 -1.49103 0.31748 0.6462 -0.08916 0.00023 0.05577 0.23975 -0.27246 -0 -0 0.27539 0.6964 0 0 0 0 0 0.00328 -0.09399 0.0126 0.46201 0 -0.20242 0 -2.4119 -0.23824 0.86925 -1.22084
ALA_114 -2.37732 0.55628 1.93661 -0.02318 0 0 0.92215 -1.0128 -0 -0 0.27622 -0.47752 0 0 0 0 0 0.01167 0.03877 0 0 0 -0.55239 0 1.8394 -0.17069 0.90351 1.8707
PRO_115 -3.37351 0.39941 1.78894 -0.12173 0.00097 0.08907 0.33631 -0.79559 -0.00422 -0.01277 -0.25916 0.25912 0 0 0 0 0 0.00505 -0.04178 0.01356 0.1652 0 -1.12439 0 -2.4119 -0.35118 0.93689 -4.50169
ILE_116 -6.31436 0.58005 2.88547 -0.46177 0.36754 0.09623 2.68705 -2.03287 -0.01348 -0.0495 -2.22272 0.13587 0 0 0 0 0 0.02815 -0.05222 0.06507 0.48432 0 -0.70504 0 0.73287 -0.65902 0.33526 -4.11309
GLU_117 -4.41126 0.43375 4.71747 -0.20206 0.03114 0.30389 1.20689 -1.71475 -0.01275 -0.03763 -2.95079 -0.53371 0 0 0 -0.29988 0 0.01903 -0.05437 0.00171 0 3.29524 0.34124 0 -2.7348 -0.07591 0.3217 -2.35584
LYS_118 -5.18753 0.30919 4.23301 -0.47932 0.13416 0.26759 2.06837 -1.9712 -0.01348 -0.0495 -2.63123 -0.06061 0 0 0 0 0 0.0095 0.00995 0.00396 1.78373 0 0.03198 0 -1.5107 0.13239 0.31784 -2.60189
THR_119 -4.40586 0.81956 2.31729 -0.11325 0.0574 0.08866 1.00733 -1.37875 -0 -0 -1.95605 -0.54845 0 0 0 -0.60378 0 0.04076 0.10968 0.06992 0.19813 0 -0.28689 2.303 -1.0874 -0.26392 0.50412 -3.12852
ILE_120 -7.22534 0.55637 2.6323 -0.69305 0.4076 0.28811 2.05525 -1.97389 -0 -0 -2.21419 -0.48666 0 0 0 0 0 0.07294 -0.01429 0.09404 1.38989 0 0.04727 0 0.73287 -0.33422 0.70339 -3.96162
SER_121 -2.45982 0.07703 2.02498 -0.02654 0 0.06245 0.49518 -0.97263 -0 -0 -0.35718 -0.34709 0 0 0 0 0 0.0161 0.07034 0.00663 0.03329 0 -0.54839 0.60031 -0.77834 -0.27498 0.45735 -1.92131
LYS_122 -6.53525 0.70541 6.64015 -0.56814 0.16038 0.34127 2.89839 -2.57318 -0.01707 -0.12891 -3.47842 0.61112 0 0 0 -0.90313 0 0.04934 -0.02024 0.08719 2.94604 0 0.00857 0 -1.5107 -0.36432 0.42516 -1.22635
ALA_123 -2.21498 0.23976 2.1745 -0.0247 0.0001 0 0.8317 -1.04139 -0.02598 -0.21262 -0.96235 -0.23919 0 0 0 0 0 0.00741 -0.05114 0 0 0 -0.04704 0 1.8394 -0.68765 0.3947 -0.01946
LYS_124 -1.82898 0.05693 1.8093 -0.29312 0.03483 0.13045 0.84295 -0.86384 -0 -0 -0.89492 0.00943 0 0 -0.43758 0 0 0.01919 0.01423 0.01259 1.90848 0 -0.08142 0 -1.5107 -0.49873 0.16117 -1.40974
GLY_125 -1.72314 0.18829 1.22968 -0.00105 0 0 0.44285 -0.65971 -0.00584 -0.08025 -0.21116 -0.23561 0 0 0 0 0 0.00484 -0.14398 0 0 0 -1.53918 0 0.83697 0.32001 0.18853 -1.38876
GLN_126 -2.73415 0.49784 2.4643 -0.70437 0.12225 0.50793 0.95512 -1.10516 -0 -0 -1.23973 -0.29528 0 0 -0.99614 0 0 0.00615 0.13802 0.2186 0 2.62713 0.17183 0 -0.18838 0.31817 0.97957 1.7437
PRO_127 -4.40229 0.76333 2.50409 -0.12166 0.00073 0.08971 1.31674 -1.12187 -0 -0 -1.41462 0.25798 0 0 -0.99614 0 0 0.00591 -0.01635 0.02483 0.22466 0 -1.06931 0 -2.4119 -0.46104 1.06527 -5.76192
ARG_128 -6.56098 0.47237 6.56404 -0.48591 0.06271 0.24392 3.85224 -3.00036 -0.00707 -0.09663 -3.52375 0.46625 0 0 0 -0.47408 0 0.0215 0.06749 0.16453 2.2978 0 -0.2037 0 -1.2888 -0.4791 0.34218 -1.56537
GLU_129 -4.47694 0.8101 3.39839 -0.31672 0.06718 0.40893 0.68721 -1.62826 -0.02471 -0.2541 0.0396 -0.3159 0 0 0 0 0 0.03697 -0.0391 0.03241 0 2.91866 0.08512 0 -2.7348 -0.22108 0.94281 -0.58422
PRO_130 -6.84775 0.94614 2.12405 -0.19219 0.00256 0.13742 0.40663 -1.06852 -0 -0 -0.46296 0.03099 0 0 0 0 0 0.07495 0.38823 0.12267 0.5623 0 -0.8688 0 -2.4119 -0.42397 1.24342 -6.23673
GLN_131 -4.27615 0.30078 3.98241 -0.26636 0.03884 0.21156 2.74396 -2.01538 -0 -0 -3.43078 -0.54241 0 0 0 -0.35021 0 0.03355 -0.01182 0.01626 0 3.04504 0.01701 0 -0.18838 -0.38041 0.75371 -0.31877
VAL_132 -6.54537 0.77656 0.24318 -0.25643 0.13356 0.05157 0.55136 -1.3408 -0 -0 -0.66946 -0.32319 0 0 0 0 0 0.03408 -0.08262 0.03096 0.29363 0 -0.7805 0 1.9342 -0.3271 0.4278 -5.84856
TYR_133 -6.02617 0.39403 3.81193 -0.61685 0.04588 0.35042 2.56609 -2.24053 -0 -0 -3.31463 -0.19014 0 0 0 -0.35021 0 0.00781 0.00837 0.10628 0 1.86429 -0.35848 0.00373 1.2797 -0.37609 0.33007 -2.70452
THR_134 -5.58231 0.87172 1.64894 -0.10939 0.05034 0.08478 0.71028 -1.4441 -0 -0 -1.51921 -0.43879 0 0 -0.38019 0 0 0.02149 0.04679 0.06572 0.47718 0 -0.22178 2.29308 -1.0874 -0.18785 0.5253 -4.1754
LEU_135 -5.37143 0.67533 3.11 -0.46694 0.27337 0.13053 2.07194 -1.99426 -0 -0 -2.1859 -0.01729 0 0 0 0 0 0.01192 0.04608 0.26929 1.75576 0 0.05141 0 0.18072 0.07223 1.09601 -0.29124
PRO_136 -3.11233 0.5959 1.07819 -0.20285 0.00609 0.14427 0.44252 -0.60432 -0 -0 -0.12267 0.08328 0 0 0 0 0 0.01188 0.01346 0.00315 0.33759 0 -0.84052 0 -2.4119 0.00185 1.55216 -3.02428
PRO_137 -5.80728 0.86196 2.90992 -0.15633 0.00125 0.10922 0.47044 -1.15173 -0 -0 -0.97215 0.15328 0 0 0 0 0 0.01446 0.00157 0.04079 0.25647 0 -1.12797 0 -2.4119 -0.44573 1.06634 -6.18739
SER_138 -3.6069 0.27929 5.42253 -0.03828 4e-05 0.06701 2.81164 -2.23123 -0.00039 -0.00129 -3.11185 -0.08594 0 0 -0.5521 -0.76733 0 0.03903 0.14839 0.00249 0.23738 0 -0.33521 1.8012 -0.77834 -0.68118 0.5367 -0.84434
ARG_139 -3.37652 0.23736 4.17216 -0.58352 0.14653 0.32619 2.68562 -1.91201 -0 -0 -2.93334 0.41618 0 0 -1.7375 0 0 0.0142 -0.0485 0.32195 2.59395 0 -0.18731 0 -1.2888 -0.60281 0.57117 -1.18501
ASP_140 -2.80032 0.28306 3.54899 -0.1146 0.00994 0.3522 1.58153 -1.63747 -0 -0 -1.68297 -0.3535 0 0 0 0 0 0.03782 -0.05451 0.00404 0 1.81259 -0.06432 0 -2.3716 -0.47409 0.47846 -1.44475
GLU_141 -6.77211 0.62737 8.51997 -0.24016 0.03138 0.37845 4.50083 -3.59989 -0.00442 -0.02426 -5.47466 -0.56337 0 0 -1.07659 -0.76733 0 0.07592 -0.04802 0.17787 0 3.97759 -0.11059 0 -2.7348 -0.483 0.42522 -3.18462
LEU_142 -5.26173 0.38603 3.79119 -0.49106 0.19355 0.13111 2.11005 -2.11101 -0.00015 -0.00043 -1.65459 0.09521 0 0 0 0 0 0.02579 0.02605 0.04511 0.0946 0 -0.10079 0 0.18072 -0.53396 0.4046 -2.66972
THR_143 -2.90187 0.34433 3.40761 -0.13144 0.05242 0.07413 1.57988 -1.59386 -0 -0 -1.65662 -0.24476 0 0 0 0 0 0.00686 -0.04924 0.0565 0.02861 0 -0.28088 4.16892 -1.0874 -0.52601 0.26368 1.51086
LYS_144 -3.97912 0.28122 4.86532 -0.49329 0.15098 0.29579 2.31568 -2.09568 -0.00155 -0.00603 -0.60691 0.0782 0 0 0 0 0 0.22648 -0.00204 0.00591 1.7612 0 -0.06994 0 -1.5107 -0.27921 0.23781 1.17414
ASN_145 -2.08793 0.06698 2.20162 -0.18586 0.03548 0.28888 0.83587 -0.99578 -0 -0 -1.31726 -0.32867 0 0 0 0 0 0.10066 -0.06267 0.00781 0 1.51431 0.00236 0 -0.93687 -0.07705 0.22952 -0.70859
GLN_146 -5.12997 0.43475 3.8477 -0.23903 0.02191 0.17755 1.63671 -2.03892 -0 -2e-05 -1.24138 -0.67526 0 0 0 -0.54419 0 0.00534 0.01312 0.05009 0 2.89066 -0.06134 0 -0.18838 -0.1636 0.25628 -0.94799
VAL_147 -6.8791 0.57321 2.82847 -0.32057 0.22068 0.06989 2.42371 -2.18777 -0.0125 -0.04318 -2.98417 -0.4134 0 0 0 0 0 0.02202 -0.02468 0.01112 0.19658 0 -0.40402 0 1.9342 -0.28572 0.44986 -4.82537
SER_148 -3.49137 0.23182 3.55976 -0.02813 0.00054 0.02377 1.67045 -1.63867 -0.01032 -0.12531 -1.39296 0.14322 0 0 -0.52449 0 0 0.0097 0.05261 0.01445 0.43701 0 0.45431 0.60003 -0.77834 -0.08287 0.39451 -0.48027
LEU_149 -8.64214 1.17625 1.53141 -0.49327 0.30102 0.10557 2.61932 -1.97275 -0.03068 -0.11353 -2.7994 0.14767 0 0 0 0 0 0.00661 0.151 0.24831 0.6832 0 -0.36266 0 0.18072 -0.00637 0.40016 -6.86957
THR_150 -6.10401 0.45652 3.97243 -0.16733 0.09382 0.05843 2.59496 -2.33147 -0.00378 -0.01392 -2.98679 -0.26175 0 0 0 0 0 0.01075 0.07906 0.00297 0.2326 0 -0.22465 2.29406 -1.0874 -0.07148 0.54542 -2.91155
CYS:disulfide_151 -6.58943 0.67362 3.12487 -0.06113 6e-05 0.04382 2.58673 -2.14252 -0.02587 -0.09419 -2.48691 -0.45877 0 0 0 0 -0.58632 0.01112 -0.03936 0.00114 0.47435 0 0.12403 0 3.6196 0.34079 0.43088 -1.05348
LEU_152 -6.83142 0.51489 3.37855 -0.60237 0.15964 0.16592 2.69531 -2.35543 -0.00378 -0.01392 -2.78152 0.20414 0 0 0 0 0 0.01128 -0.02305 0.32283 0.59796 0 -0.36142 0 0.18072 0.28616 0.35705 -4.09845
VAL_153 -7.9475 0.85023 1.22187 -0.26532 0.13473 0.05367 2.54847 -2.16326 -0.00769 -0.02383 -2.62609 -0.38194 0 0 0 0 0 0.04512 0.01207 0.00352 0.18441 0 -0.72543 0 1.9342 -0.18789 0.50724 -6.83343
LYS_154 -5.92781 0.58919 5.44727 -0.37588 0.0589 0.14611 2.76633 -2.45156 -0.01764 -0.15746 -4.3614 0.12513 0 0 0 0 0 0.08087 0.07183 0.64857 2.18677 0 -0.05258 0 -1.5107 -0.1011 0.81208 -2.02309
GLY_155 -4.17917 0.61835 3.74343 -6e-05 0 0 1.74648 -1.89461 -0 -0 -0.9179 -0.36949 0 0 0 0 0 0.03264 -0.09295 0 0 0 -1.51599 0 0.83697 0.36623 0.65746 -0.96862
PHE_156 -12.9311 1.82901 3.54655 -1.06176 0.14396 0.66099 2.20983 -3.20137 -0.00351 -0.05495 -2.4504 -0.11097 0 0 0 0 0 0.08986 0.08548 0.0287 0 2.78871 -0.36723 0 1.0402 0.1725 0.66981 -6.91565
TYR_157 -8.93578 0.9431 5.0073 -0.77678 0.07766 0.06254 2.98404 -3.02152 -0 -0 -2.88635 -0.51881 0 0 -0.43758 0 0 0.0083 0.08386 0.11733 0 1.84616 -0.28941 0.0584 1.2797 0.48731 1.57472 -2.33582
PRO_158 -6.41101 0.80777 3.94272 -0.13902 0 0.09598 1.34508 -1.74222 -0 -0 -1.21699 0.28379 0 0 -0.98168 0 0 0.03131 -0.00754 0.01675 0.59741 0 -1.01476 0 -2.4119 0.61984 1.19075 -4.99371
SER_159 -3.77363 0.39196 2.38173 -0.03185 0.00362 0.05235 0.59681 -1.24987 -0.00842 -0.09918 -0.62305 -0.9341 0 0 0 0 0 0.18525 -0.13819 0.00681 0.12707 0 -0.42429 0.60315 -0.77834 0.26878 0.44368 -2.99971
ASP_160 -3.50697 0.25819 3.5263 -0.11831 0.00707 0.34957 0.81699 -1.53126 -0.03183 -0.24551 -0.87199 -0.65011 0 0 0 0 0 0.03978 -0.02686 0 0 4.10908 -0.7689 0 -2.3716 0.1174 0.46238 -0.43655
ILE_161 -7.04173 1.01578 0.32556 -0.53218 0.35761 0.10272 0.59199 -1.27153 -0.00842 -0.09918 -0.5343 -0.16871 0 0 0 0 0 0.02629 0.02732 0.04721 0.66987 0 0.22806 0 0.73287 0.09251 0.51293 -4.92532
ALA_162 -4.15191 0.37054 2.52241 -0.02319 0 0 2.16197 -1.59388 -0 -0 -1.94934 -0.38613 0 0 0 0 0 0.03483 -0.02645 0 0 0 0.45732 0 1.8394 0.56618 0.44656 0.26832
VAL_163 -5.19455 0.43584 -0.20402 -0.24801 0.11806 0.04929 0.73044 -1.12355 -0 -0 -0.88646 -0.28287 0 0 0 0 0 0.01138 -0.05622 0.0502 0.29551 0 -0.74011 0 1.9342 0.15371 0.24898 -4.70818
GLU_164 -4.96268 0.36941 5.48198 -0.17953 0.02894 0.26047 2.74612 -2.47351 -0 -0 -4.53254 -0.4697 0 0 0 0 0 0.00534 0.01645 0.03134 0 3.52893 0.02682 0 -2.7348 -0.16809 0.28094 -2.7441
TRP_165 -12.6511 0.84377 4.38237 -0.71374 0.02239 0.27616 2.45346 -3.21266 -0 -0 -2.62365 -0.18395 0 0 0 -0.24185 0 0.00881 0.00235 0.14283 0 1.49032 -0.24727 0 1.6906 0.10046 0.34448 -8.11618
GLU_166 -5.79556 0.42405 6.06111 -0.34143 0.06796 0.44522 2.91677 -2.63966 -0.00669 -0.10941 -3.87774 -0.29616 0 0 0 -0.32596 0 0.02235 -0.01419 0.00406 0 3.46108 0.1069 0 -2.7348 0.15198 0.32281 -2.1573
SER_167 -5.09297 0.42257 6.01683 -0.03371 0.00052 0.05404 3.21855 -2.67254 -0.00455 -0.02572 -2.8928 -0.78712 0 0 -0.4043 0 0 0.004 -0.04856 0.00123 0.16521 0 -0.22541 1.79635 -0.77834 0.25612 0.2781 -0.75253
ASN_168 -2.25511 0.142 2.85289 -0.17998 0.01639 0.30192 1.51198 -1.3018 -0.02385 -0.18283 0.07631 -1.01044 0 0 0 -0.76399 0 0.01735 -0.09021 0.0983 0 1.85459 -1.0004 0 -0.93687 -0.27891 0.28979 -0.86287
GLY_169 -1.53085 0.19005 1.63493 -6e-05 0 0 0.07933 -0.81493 -0 -0 0.15104 -0.37858 0 0 0 0 0 0.00888 -0.14614 0 0 0 -1.47645 0 0.83697 -0.92516 0.26715 -2.1038
GLN_170 -3.82707 0.49334 4.79169 -0.62513 0.1262 0.61852 2.56217 -2.13267 -0.01042 -0.11127 -2.30518 -0.71161 0 0 0 0 0 0.00583 0.00615 0.03564 0 2.21925 0.02546 0 -0.18838 -0.58184 0.88908 1.27975
PRO_171 -2.72584 0.29119 1.60852 -0.19208 0.00324 0.13883 0.31557 -0.7594 -0 -0 -0.91644 -0.00353 0 0 0 0 0 0.00714 0.14731 0.00178 0.51152 0 -0.83983 0 -2.4119 -0.35802 0.91279 -4.26914
GLU_172 -6.75974 0.66814 6.78573 -0.32848 0.04753 0.5347 2.80898 -2.95329 -0 -0 -3.37962 -0.62587 0 0 0 -1.64439 0 0.26964 -0.00294 0.22345 0 3.23169 0.04935 0 -2.7348 -0.26435 0.6335 -3.44079
ASN_173 -2.27669 0.21739 2.16732 -0.19759 0.00909 0.30598 0.65 -1.159 -0.01041 -0.14537 0.05941 -0.50864 0 0 0 0 0 0.02397 0.01213 0.0027 0 1.91778 -0.0474 0 -0.93687 0.21561 0.67386 0.97328
ASN_174 -3.32562 0.32199 3.24815 -0.34553 0.07354 0.66588 1.39161 -1.6205 -0.01041 -0.1454 -1.62812 -0.73064 0 0 0 0 0 0.08293 0.02733 0.13155 0 1.91771 -0.55772 0 -0.93687 0.22623 0.31792 -0.89595
TYR_175 -7.84353 0.77176 3.68817 -1.06927 0.11395 0.60768 2.16044 -2.40884 -0 -0 -1.81774 -0.27454 0 0 0 0 0 0.01071 -0.01066 0.05453 0 1.64433 -0.36655 0.00193 1.2797 -0.16124 0.28784 -3.33131
LYS_176 -2.93242 0.17635 3.34774 -0.45164 0.10715 0.24069 2.06521 -1.60598 -0 -0 -2.48104 -0.11673 0 0 0 0 0 0.01716 0.00815 0.00235 1.75613 0 0.00627 0 -1.5107 -0.21516 0.29119 -1.29529
THR_177 -3.39431 0.3213 1.37309 -0.12531 0.07149 0.09536 0.75006 -1.00061 -0 -0 -1.25186 -0.67973 0 0 0 0 0 0.02156 -0.00807 0.02523 0.23976 0 -0.27174 2.27763 -1.0874 -0.18599 0.2185 -2.61102
THR_178 -4.16092 0.54805 3.97991 -0.12502 0.07682 0.08581 2.61237 -1.84622 -0.01093 -0.12892 -3.15304 -0.35791 0 0 -1.4274 0 0 0.01276 0.79174 0.17533 0.03765 0 -0.382 2.27235 -1.0874 -0.33044 1.09198 -1.32545
PRO_179 -2.68236 0.56682 2.19471 -0.1387 4e-05 0.102 1.00485 -0.97809 -0.00078 -0.00328 -1.17471 0.22039 0 0 -0.49366 0 0 0.01194 0.43204 0.01167 0.34023 0 -1.11064 0 -2.4119 -0.48305 1.97385 -2.61865
PRO_180 -4.94612 0.4826 1.31455 -0.13431 0.00394 0.09774 0.51704 -0.76541 -0 -0 -0.45452 0.17728 0 0 0 0 0 0.01876 -0.08711 0.02283 0.19965 0 -0.83989 0 -2.4119 -0.64476 1.29273 -6.15692
VAL_181 -5.54371 0.59728 3.36956 -0.26112 0.16134 0.05119 2.74978 -2.24197 -0 -0 -2.55476 -0.1347 0 0 0 0 0 0.00347 -0.0444 0.01655 0.38455 0 -0.78949 0 1.9342 -0.57485 0.49865 -2.37842
LEU_182 -4.58069 0.42634 1.30613 -0.56541 0.21061 0.1361 0.49246 -1.40369 -0 -0 -0.4425 0.31196 0 0 0 0 0 0.02066 -0.05743 0.00369 0.49643 0 -0.24161 0 0.18072 -0.2925 0.29393 -3.70479
ASP_183 -4.76176 0.40298 7.18485 -0.10522 0.00705 0.30481 3.23788 -3.04202 -0 -0 -6.20318 -1.09779 0 0 -0.84636 0 0 0.04462 -0.00359 0.07705 0 2.40085 -0.33404 0 -2.3716 -0.16999 0.23958 -5.03588
SER_184 -1.31901 0.18635 2.3848 -0.02957 0.00028 0.04842 1.09359 -1.01128 -0 -0 -0.89055 -1.01412 0 0 -0.84636 0 0 0.02456 -0.04129 0.01004 0.19519 0 -0.13412 0.6006 -0.77834 -0.41466 0.3935 -1.54196
ASP_185 -2.72574 0.18708 5.3184 -0.24978 0.06925 0.8566 2.62936 -2.15368 -0.0108 -0.05988 -4.18161 -1.90093 0 0 -0.60884 -1.23106 0 0.05419 -0.04716 0.00881 0 2.35699 -0.39293 0 -2.3716 -0.7477 0.32793 -4.87311
GLY_186 -2.25651 0.23526 2.62845 -7e-05 0 0 1.13056 -1.39588 -0.01074 -0.08693 -1.0362 -0.38234 0 0 0 0 0 0.01024 -0.14726 0 0 0 -1.50947 0 0.83697 -0.82991 0.17386 -2.63998
SER_187 -5.37149 0.29358 6.18987 -0.03787 0 0.06629 3.03214 -2.85811 -0.01803 -0.09187 -4.30015 -0.34762 0 0 -0.60884 -0.75698 0 0.01095 -0.02298 0.08111 0.19494 0 -0.4341 1.79813 -0.77834 -0.60314 0.25112 -4.31138
PHE_188 -10.4303 0.98331 4.07286 -0.58755 0.06122 0.26957 3.16732 -3.15114 -0 -0 -3.96453 0.21792 0 0 0 0 0 0.02052 0.15855 0.06756 0 2.03782 -0.35837 0 1.0402 -0.27145 0.44266 -6.22377
PHE_189 -8.64832 0.91079 3.86979 -0.98644 0.07856 0.57061 2.87079 -2.64489 -0.01172 -0.1322 -2.89373 -0.14092 0 0 0 0 0 0.0582 0.00592 0.00851 0 1.81095 -0.33992 0 1.0402 -0.2186 0.46838 -4.32406
LEU_190 -8.34914 1.29668 2.57987 -0.55146 0.19115 0.1619 2.47979 -2.28434 -0 -0 -2.88512 -0.04834 0 0 0 0 0 0.03869 0.6891 1.54741 1.88926 0 0.47925 0 0.18072 0.10774 1.30097 -1.17586
TYR_191 -5.43257 0.4277 2.36864 -0.57925 0.04128 0.27212 2.28422 -1.74265 -0 -0 -2.58777 -0.20527 0 0 -0.93374 0 0 0.01919 0.008 0.11465 0 1.92763 -0.33738 0 1.2797 0.0811 1.36349 -1.63092
SER_192 -5.6628 0.57516 5.03514 -0.02955 0 0.05211 3.49646 -2.46218 -0.01791 -0.07164 -3.21593 -0.90053 0 0 0 -0.24185 0 0.02131 0.03506 0.04088 0.34306 0 0.11586 0.63352 -0.77834 0.03986 0.37826 -2.61407
LYS_193 -4.78854 0.46907 4.43856 -0.30601 0.04587 0.16054 2.72962 -2.01779 -0.00656 -0.02408 -2.82509 -0.25941 0 0 0 0 0 0.016 -0.05012 0.00568 2.42448 0 0.26356 0 -1.5107 0.2428 0.32178 -0.67032
LEU_194 -9.58263 1.18187 3.56894 -0.6006 0.19772 0.15716 2.47966 -2.64406 -0.01791 -0.07164 -2.78426 0.30164 0 0 0 0 0 0.00807 -0.01945 0.07545 0.72364 0 -0.30229 0 0.18072 0.01896 0.36801 -6.76099
THR_195 -4.48933 0.30945 3.26118 -0.17681 0.09278 0.0645 1.3854 -1.89244 -0.01424 -0.13202 -1.88647 -0.14289 0 0 0 0 0 0.0058 -0.05131 0.00126 0.07227 0 0.08081 2.2763 -1.0874 0.01593 0.28725 -2.02
VAL_196 -7.57794 0.82366 2.49917 -0.27624 0.18233 0.05849 2.59599 -2.40698 -0 -0 -2.40848 -0.31741 0 0 0 0 0 0.02748 0.00047 0.00039 0.2964 0 -0.78869 0 1.9342 -0.17118 0.34992 -5.17843
ASP_197 -4.71361 0.64496 5.04554 -0.11092 0.00424 0.32126 2.72568 -2.31687 -0.00139 -0.01661 -3.60923 -0.49335 0 0 0 -0.54419 0 0.00371 0.04336 0.01295 0 2.19512 -0.08391 0 -2.3716 -0.43198 0.53744 -3.15941
LYS_198 -6.76981 0.37615 6.9098 -0.5941 0.1786 0.31587 3.60531 -3.12222 -0.01564 -0.13252 -4.15767 -0.10431 0 0 0 0 0 0.01545 -0.05975 0.0792 2.86922 0 -0.05936 0 -1.5107 -0.3303 0.4657 -2.04107
SER_199 -3.23654 0.25949 3.94537 -0.02783 0 0.0424 1.40524 -1.8317 -0 -0 -0.61729 -1.04523 0 0 0 0 0 0.00812 -0.04971 0.00432 0.2163 0 0.0173 0.60362 -0.77834 -0.43892 0.32871 -1.19466
ARG_200 -7.59708 0.34237 7.85847 -0.67107 0.10612 0.40114 4.3884 -3.6132 -0.00594 -0.04228 -3.45867 0.35285 0 0 0 -1.64439 0 0.0061 0.19157 0.05119 2.38032 0 -0.1126 0 -1.2888 -0.38371 0.3915 -2.34771
TRP_201 -11.7085 0.64592 4.31705 -1.09196 0.04424 0.42336 2.36306 -3.40937 -0.01775 -0.11726 -1.61949 -0.38253 0 0 0 0 0 0.00219 -0.00091 0.00276 0 2.20737 -0.24612 0 1.6906 -0.03113 0.4852 -6.44329
GLN_202 -5.32517 0.56249 4.0295 -0.67369 0.10686 0.70696 1.79621 -2.2453 -0.01565 -0.13258 -0.67923 -0.31335 0 0 0 0 0 0.0181 0.29357 0.00633 0 2.82466 -0.26008 0 -0.18838 -0.19315 0.49625 0.81435
GLN_203 -3.57746 0.23288 3.96878 -0.39718 0.12786 0.25263 1.82285 -1.87574 -0 -0 -1.27211 -0.80745 0 0 0 -0.97345 0 0.0464 -0.06652 0.034 0 4.58556 -0.15435 0 -0.18838 -0.46306 0.48974 1.785
GLY_204 -2.54578 0.21984 2.89907 -5e-05 0 0 1.43182 -1.47213 -0 -0 -1.01655 -0.36765 0 0 0 0 0 0.02217 -0.19319 0 0 0 -1.5245 0 0.83697 -0.33926 0.47051 -1.57873
ASN_205 -5.25933 0.15115 4.95297 -0.20184 0.01142 0.26806 2.33532 -2.44283 -0.01182 -0.09023 -2.16194 -0.34294 0 0 0 -1.73744 0 0.01712 -0.04823 0.14762 0 3.1225 0.27452 0 -0.93687 -0.23215 0.36787 -1.81708
VAL_206 -4.13687 0.21107 2.77999 -0.27405 0.16223 0.05547 1.76065 -1.75438 -0.02423 -0.14634 -1.38166 -0.05737 0 0 -0.4043 0 0 0.00737 -0.06544 0.03044 0.139 0 -0.51665 0 1.9342 -0.36768 0.24877 -1.79977
PHE_207 -10.1475 0.72191 3.16635 -0.62058 0.07703 0.33354 2.67001 -2.78379 -0.00012 -0.0003 -3.05373 0.13926 0 0 0 0 0 0.00595 0.01427 0.00157 0 1.95164 -0.30841 0 1.0402 -0.38871 0.25425 -6.92719
SER_208 -5.20981 0.52104 5.07989 -0.02582 0 0.0215 2.86596 -2.40369 -0.01178 -0.12457 -2.81341 0.29245 0 0 0 0 0 0.00463 0.02582 0.02085 0.63664 0 -0.02079 0.60248 -0.77834 -0.12895 0.36647 -1.07943
CYS:disulfide_209 -5.94602 0.25979 3.15123 -0.06714 0.00244 0.05001 2.39094 -2.00536 -0.00527 -0.01562 -2.6008 -0.45616 0 0 0 0 -0.58632 0.02042 -0.08186 0.00067 0.3184 0 0.03943 0 3.6196 0.24666 0.30304 -1.36195
SER_210 -4.49761 0.24844 4.92102 -0.02875 0.00114 0.02409 3.00409 -2.35248 -0.01922 -0.07006 -3.30777 0.04993 0 0 0 -0.62356 0 0.01456 -0.02028 0.00526 0.55939 0 0.53072 0.60048 -0.77834 0.37976 0.11671 -1.2425
VAL_211 -7.37621 0.63504 0.89345 -0.26623 0.16422 0.05443 2.48386 -2.01565 -0.01136 -0.03747 -2.50183 -0.31981 0 0 0 0 0 0.01147 -0.06192 0.00489 0.25339 0 -0.78038 0 1.9342 -0.05809 0.20995 -6.78404
MET_212 -7.70181 0.63112 3.43702 -0.22646 0.03068 0.10753 2.49539 -1.95023 -0.02582 -0.16805 -2.82836 -0.42647 0 0 0 0 0 0.00897 -0.03631 0.17111 2.4215 0 0.18761 0 0.60916 -0.09876 0.44085 -2.92131
HIS_213 -11.2508 1.22215 8.71032 -0.53678 0.0358 0.37962 4.25201 -4.47458 -0.01872 -0.08219 -3.96757 -1.05145 0 0 -2.14774 0 0 0.00466 0.06342 0.0656 0 1.8078 -0.50683 0 -0.45461 0.22723 0.59808 -7.12459
GLU_214 -6.07884 0.63357 6.03688 -0.32332 0.07295 0.45701 2.11431 -2.61398 -0.00337 -0.01749 -2.67476 -0.40866 0 0 0 -0.90313 0 0.02787 -0.11231 0.04611 0 4.42531 -0.31258 0 -2.7348 -0.22677 0.52737 -2.06865
ALA_215 -4.49951 0.52357 2.66102 -0.02689 0.00288 0 1.26431 -1.8272 -0 -0 -0.57332 -0.41446 0 0 -1.16606 0 0 0.00412 -0.0473 0 0 0 0.07923 0 1.8394 -0.63583 0.42696 -2.38904
LEU_216 -9.21178 0.99728 5.13401 -0.42964 0.16923 0.06327 2.26573 -3.12994 -0.01262 -0.06034 -2.33378 0.26767 0 0 0 0 0 0.00712 -0.00574 0.61029 0.3874 0 -0.29795 0 0.18072 -0.51152 0.50569 -5.40493
HIS_217 -3.23372 0.44652 4.18306 -0.50267 0.01182 0.3145 1.35478 -1.99653 -0 -0 -0.53511 -0.85466 0 0 0 0 0 0.004 -0.0716 0.00324 0 2.062 -0.04428 0 -0.45461 -0.37234 0.4756 0.78999
ASN_218 -3.82202 0.44205 3.32267 -0.18642 0.03756 0.31539 0.92189 -1.786 -0.01428 -0.14462 -0.22884 -0.94265 0 0 0 0 0 0.02336 0.02842 0.00772 0 1.83735 -0.84438 0 -0.93687 -0.26713 0.36533 -1.87145
HIS_D_219 -8.29898 0.92255 5.42362 -0.42983 0.11116 0.50301 2.94801 -3.24897 -0.00337 -0.01749 -3.78173 -0.45469 0 0 -1.00056 0 0 0.00841 -0.01373 0.01323 0 2.68158 -0.12276 0 -0.45461 -0.11586 0.62644 -4.70455
TYR_220 -5.66774 0.55199 3.65575 -1.06111 0.14074 0.67525 1.95317 -2.17801 -0.02382 -0.22183 -1.03618 -0.28422 0 0 0 0 0 0.04901 0.08987 4e-05 0 1.53163 -0.26604 0.01805 1.2797 -0.09942 0.74175 -0.1514
THR_221 -4.41643 0.31064 2.5987 -0.21583 0.13879 0.08057 2.08765 -1.68927 -0.00954 -0.07722 -2.35818 -1.04628 0 0 0 0 0 0.08718 -0.01609 0.01883 1.1473 0 -0.09992 2.28567 -1.0874 -0.17539 0.41667 -2.01955
GLN_222 -4.43264 0.44344 4.04351 -0.3604 0.05709 0.18383 1.28938 -1.73929 -0 -0 -2.20973 -0.2041 0 0 0 -0.94952 0 0.06041 -0.02469 0.0244 0 3.33635 -0.15706 0 -0.18838 0.10798 0.25593 -0.4635
LYS_223 -5.28876 0.57084 4.63811 -0.48321 0.17096 0.27296 2.44706 -2.04337 -0 -0 -3.07081 -0.06862 0 0 0 0 0 0.0297 0.16132 0.00808 1.80406 0 0.02427 0 -1.5107 0.13618 0.33923 -1.8627
SER_224 -3.06411 0.30515 2.16858 -0.02376 0 0.05654 0.87537 -1.14677 -0 -0 -1.34063 -0.45024 0 0 -0.38019 0 0 0.0915 -0.00382 0.00067 0.3272 0 -0.2478 0.60007 -0.77834 -0.02084 0.69435 -2.33707
LEU_225 -8.05333 1.02793 2.68489 -0.48072 0.29974 0.09112 2.42915 -2.32423 -0 -0 -2.45103 0.00753 0 0 0 0 0 0.02103 0.02949 0.15408 0.76232 0 0.08832 0 0.18072 0.14361 0.854 -4.53537
SER_226 -2.89061 0.16602 1.81311 -0.02749 0 0.06439 0.45257 -1.10931 -0.016 -0.14001 -0.49991 -0.36895 0 0 0 0 0 0.02105 -0.00551 3e-05 0.06203 0 -0.52238 0.60004 -0.77834 -0.0538 0.48278 -2.75026
LEU_227 -5.42651 0.44504 2.22334 -0.5713 0.20506 0.14965 0.98934 -1.77466 -0.01684 -0.10212 -0.17181 0.31966 0 0 0 0 0 0.02142 0.02163 0.2251 0.42707 0 -0.16182 0 0.18072 -0.3955 0.40733 -3.00518
SER_228 -2.06633 0.3906 2.50268 -0.02601 0 0.0226 0.89305 -1.10804 -0.016 -0.14001 -0.36825 -0.06948 0 0 0 0 0 0.0655 0.01184 3e-05 0.66076 0 -0.12211 0.6023 -0.77834 -0.50423 1.13219 1.08277
PRO_229 -0.8831 0.18751 0.52326 -0.16702 0.05369 0.10916 0.07587 -0.19488 -0 -0 0.2465 0.1949 0 0 0 0 0 1.29982 0.05232 0.00224 0.18487 0 -0.91059 0 -2.4119 0.1178 1.07412 -0.44543
GLY:CtermProteinFull_230 -1.39653 0.18351 2.68521 -0.00035 0 0 1.74448 -1.07149 -0 -0 -3.56041 0.10571 0 0 -1.7375 0 0 0.93539 0 0 0 0 0 0 0.83697 0.38715 0.395 -0.49286
VRT_231 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.0788 0 0 0 0 0 0 0 0 0 12.0788
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 59596 DOMAINID 58049 MODEL 4 2021-02-27_00000233_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 369.642 tmscore: 0.90141 6ifjB_207 prob: 100 ident: 99.52
SSBOND     CYS A   45    CYS A  105                                       2.09  
SSBOND     CYS A  151    CYS A  209                                       2.03  
ATOM      1  N   GLN A   1       4.952 -19.146   2.197  1.00 15.600          N  
ATOM      2  CA  GLN A   1       5.998 -18.799   1.235  1.00 15.950          C  
ATOM      3  C   GLN A   1       5.906 -17.364   0.722  1.00 15.150          C  
ATOM      4  O   GLN A   1       6.064 -17.112  -0.475  1.00 14.880          O  
ATOM      5  CB  GLN A   1       5.999 -19.751   0.030  1.00 22.190          C  
ATOM      6  CG  GLN A   1       6.381 -21.194   0.286  1.00 22.190          C  
ATOM      7  CD  GLN A   1       6.439 -21.976  -1.036  1.00 22.190          C  
ATOM      8  OE1 GLN A   1       5.890 -21.521  -2.062  1.00 22.190          O  
ATOM      9  NE2 GLN A   1       7.094 -23.129  -1.015  1.00 22.190          N  
ATOM     10 1H   GLN A   1       4.464 -19.974   1.887  1.00 18.720          H  
ATOM     11 2H   GLN A   1       5.376 -19.330   3.096  1.00 18.720          H  
ATOM     12 3H   GLN A   1       4.297 -18.384   2.293  1.00 18.720          H  
ATOM     13  HA  GLN A   1       6.956 -18.902   1.742  1.00 19.140          H  
ATOM     14 1HB  GLN A   1       5.015 -19.789  -0.360  1.00 26.630          H  
ATOM     15 2HB  GLN A   1       6.625 -19.372  -0.752  1.00 26.630          H  
ATOM     16 1HG  GLN A   1       7.367 -21.233   0.750  1.00 26.630          H  
ATOM     17 2HG  GLN A   1       5.641 -21.665   0.929  1.00 26.630          H  
ATOM     18 1HE2 GLN A   1       7.169 -23.685  -1.844  1.00 26.630          H  
ATOM     19 2HE2 GLN A   1       7.520 -23.449  -0.167  1.00 26.630          H  
ATOM     20  N   ASP A   2       5.714 -16.403   1.615  1.00 14.880          N  
ATOM     21  CA  ASP A   2       5.569 -15.016   1.197  1.00 14.240          C  
ATOM     22  C   ASP A   2       6.844 -14.375   0.684  1.00 13.850          C  
ATOM     23  O   ASP A   2       6.797 -13.349   0.007  1.00 13.700          O  
ATOM     24  CB  ASP A   2       4.964 -14.218   2.353  1.00 20.190          C  
ATOM     25  CG  ASP A   2       5.775 -14.372   3.604  1.00 20.190          C  
ATOM     26  OD1 ASP A   2       6.075 -15.527   3.895  1.00 20.190          O  
ATOM     27  OD2 ASP A   2       6.075 -13.411   4.286  1.00 20.190          O  
ATOM     28  H   ASP A   2       5.658 -16.588   2.621  1.00 17.860          H  
ATOM     29  HA  ASP A   2       4.881 -15.010   0.365  1.00 17.090          H  
ATOM     30 1HB  ASP A   2       4.923 -13.170   2.083  1.00 24.230          H  
ATOM     31 2HB  ASP A   2       3.948 -14.555   2.548  1.00 24.230          H  
ATOM     32  N   LEU A   3       7.976 -14.996   0.973  1.00 13.840          N  
ATOM     33  CA  LEU A   3       9.271 -14.493   0.555  1.00 13.650          C  
ATOM     34  C   LEU A   3       9.771 -15.158  -0.726  1.00 13.110          C  
ATOM     35  O   LEU A   3      10.924 -14.962  -1.115  1.00 12.820          O  
ATOM     36  CB  LEU A   3      10.295 -14.690   1.673  1.00 19.190          C  
ATOM     37  CG  LEU A   3       9.976 -13.979   3.030  1.00 19.190          C  
ATOM     38  CD1 LEU A   3      11.076 -14.316   4.025  1.00 19.190          C  
ATOM     39  CD2 LEU A   3       9.843 -12.454   2.836  1.00 19.190          C  
ATOM     40  H   LEU A   3       7.922 -15.834   1.533  1.00 16.610          H  
ATOM     41  HA  LEU A   3       9.179 -13.436   0.343  1.00 16.380          H  
ATOM     42 1HB  LEU A   3      10.389 -15.757   1.867  1.00 23.020          H  
ATOM     43 2HB  LEU A   3      11.260 -14.319   1.324  1.00 23.020          H  
ATOM     44  HG  LEU A   3       9.032 -14.365   3.432  1.00 23.020          H  
ATOM     45 1HD1 LEU A   3      10.851 -13.845   4.983  1.00 23.020          H  
ATOM     46 2HD1 LEU A   3      11.129 -15.397   4.157  1.00 23.020          H  
ATOM     47 3HD1 LEU A   3      12.031 -13.946   3.653  1.00 23.020          H  
ATOM     48 1HD2 LEU A   3       9.623 -11.988   3.797  1.00 23.020          H  
ATOM     49 2HD2 LEU A   3      10.774 -12.036   2.440  1.00 23.020          H  
ATOM     50 3HD2 LEU A   3       9.034 -12.234   2.158  1.00 23.020          H  
ATOM     51  N   TYR A   4       8.922 -15.950  -1.380  1.00 13.130          N  
ATOM     52  CA  TYR A   4       9.326 -16.633  -2.601  1.00 12.780          C  
ATOM     53  C   TYR A   4       8.881 -15.903  -3.864  1.00 12.640          C  
ATOM     54  O   TYR A   4       7.836 -15.248  -3.905  1.00 13.000          O  
ATOM     55  CB  TYR A   4       8.804 -18.062  -2.567  1.00 18.030          C  
ATOM     56  CG  TYR A   4       9.551 -18.933  -1.568  1.00 18.030          C  
ATOM     57  CD1 TYR A   4       9.305 -18.819  -0.211  1.00 18.030          C  
ATOM     58  CD2 TYR A   4      10.463 -19.864  -2.018  1.00 18.030          C  
ATOM     59  CE1 TYR A   4       9.964 -19.615   0.686  1.00 18.030          C  
ATOM     60  CE2 TYR A   4      11.128 -20.670  -1.117  1.00 18.030          C  
ATOM     61  CZ  TYR A   4      10.879 -20.545   0.232  1.00 18.030          C  
ATOM     62  OH  TYR A   4      11.542 -21.344   1.135  1.00 18.030          O  
ATOM     63  H   TYR A   4       7.971 -16.100  -1.028  1.00 15.760          H  
ATOM     64  HA  TYR A   4      10.414 -16.674  -2.623  1.00 15.340          H  
ATOM     65 1HB  TYR A   4       7.748 -18.055  -2.304  1.00 21.640          H  
ATOM     66 2HB  TYR A   4       8.892 -18.510  -3.556  1.00 21.640          H  
ATOM     67  HD1 TYR A   4       8.594 -18.095   0.147  1.00 21.640          H  
ATOM     68  HD2 TYR A   4      10.658 -19.966  -3.086  1.00 21.640          H  
ATOM     69  HE1 TYR A   4       9.766 -19.515   1.752  1.00 21.640          H  
ATOM     70  HE2 TYR A   4      11.849 -21.405  -1.473  1.00 21.640          H  
ATOM     71  HH  TYR A   4      12.149 -21.923   0.667  1.00 21.640          H  
ATOM     72  N   ASP A   5       9.713 -16.007  -4.898  1.00 12.240          N  
ATOM     73  CA  ASP A   5       9.455 -15.420  -6.210  1.00 12.210          C  
ATOM     74  C   ASP A   5       8.806 -16.415  -7.161  1.00 11.870          C  
ATOM     75  O   ASP A   5       9.398 -17.445  -7.490  1.00 12.020          O  
ATOM     76  CB  ASP A   5      10.759 -14.906  -6.812  1.00 17.110          C  
ATOM     77  CG  ASP A   5      11.284 -13.717  -6.054  1.00 17.110          C  
ATOM     78  OD1 ASP A   5      10.484 -12.980  -5.531  1.00 17.110          O  
ATOM     79  OD2 ASP A   5      12.479 -13.549  -5.980  1.00 17.110          O  
ATOM     80  H   ASP A   5      10.566 -16.531  -4.767  1.00 14.690          H  
ATOM     81  HA  ASP A   5       8.771 -14.580  -6.085  1.00 14.650          H  
ATOM     82 1HB  ASP A   5      11.508 -15.699  -6.804  1.00 20.530          H  
ATOM     83 2HB  ASP A   5      10.593 -14.619  -7.852  1.00 20.530          H  
ATOM     84  N   LYS A   6       7.580 -16.125  -7.568  1.00 11.620          N  
ATOM     85  CA  LYS A   6       6.806 -17.002  -8.438  1.00 11.470          C  
ATOM     86  C   LYS A   6       6.456 -16.315  -9.756  1.00 11.280          C  
ATOM     87  O   LYS A   6       6.574 -15.096  -9.871  1.00 11.300          O  
ATOM     88  CB  LYS A   6       5.565 -17.483  -7.705  1.00 16.120          C  
ATOM     89  CG  LYS A   6       5.865 -18.350  -6.510  1.00 16.120          C  
ATOM     90  CD  LYS A   6       4.591 -18.883  -5.894  1.00 16.120          C  
ATOM     91  CE  LYS A   6       4.864 -19.652  -4.609  1.00 16.120          C  
ATOM     92  NZ  LYS A   6       5.643 -20.908  -4.817  1.00 16.120          N  
ATOM     93  H   LYS A   6       7.160 -15.260  -7.253  1.00 13.940          H  
ATOM     94  HA  LYS A   6       7.414 -17.874  -8.680  1.00 13.760          H  
ATOM     95 1HB  LYS A   6       5.047 -16.629  -7.314  1.00 19.340          H  
ATOM     96 2HB  LYS A   6       4.895 -18.008  -8.384  1.00 19.340          H  
ATOM     97 1HG  LYS A   6       6.512 -19.169  -6.815  1.00 19.340          H  
ATOM     98 2HG  LYS A   6       6.393 -17.751  -5.763  1.00 19.340          H  
ATOM     99 1HD  LYS A   6       3.926 -18.048  -5.665  1.00 19.340          H  
ATOM    100 2HD  LYS A   6       4.089 -19.540  -6.603  1.00 19.340          H  
ATOM    101 1HE  LYS A   6       5.419 -19.008  -3.924  1.00 19.340          H  
ATOM    102 2HE  LYS A   6       3.915 -19.911  -4.160  1.00 19.340          H  
ATOM    103 1HZ  LYS A   6       5.769 -21.342  -3.882  1.00 19.340          H  
ATOM    104 2HZ  LYS A   6       5.140 -21.538  -5.424  1.00 19.340          H  
ATOM    105 3HZ  LYS A   6       6.545 -20.702  -5.215  1.00 19.340          H  
ATOM    106  N   THR A   7       6.023 -17.104 -10.743  1.00 11.290          N  
ATOM    107  CA  THR A   7       5.641 -16.601 -12.061  1.00 11.330          C  
ATOM    108  C   THR A   7       4.571 -15.525 -11.966  1.00 10.810          C  
ATOM    109  O   THR A   7       3.533 -15.720 -11.336  1.00 10.560          O  
ATOM    110  CB  THR A   7       5.128 -17.757 -12.952  1.00 15.850          C  
ATOM    111  OG1 THR A   7       6.152 -18.759 -13.068  1.00 15.850          O  
ATOM    112  CG2 THR A   7       4.777 -17.240 -14.350  1.00 15.850          C  
ATOM    113  H   THR A   7       5.967 -18.100 -10.589  1.00 13.550          H  
ATOM    114  HA  THR A   7       6.520 -16.160 -12.532  1.00 13.600          H  
ATOM    115  HB  THR A   7       4.243 -18.202 -12.496  1.00 19.020          H  
ATOM    116  HG1 THR A   7       5.788 -19.541 -13.498  1.00 19.020          H  
ATOM    117 1HG2 THR A   7       4.427 -18.069 -14.961  1.00 19.020          H  
ATOM    118 2HG2 THR A   7       3.988 -16.488 -14.292  1.00 19.020          H  
ATOM    119 3HG2 THR A   7       5.662 -16.801 -14.808  1.00 19.020          H  
ATOM    120  N   HIS A   8       4.801 -14.421 -12.669  1.00 10.860          N  
ATOM    121  CA  HIS A   8       3.937 -13.259 -12.650  1.00 10.640          C  
ATOM    122  C   HIS A   8       2.499 -13.499 -13.066  1.00 10.340          C  
ATOM    123  O   HIS A   8       2.195 -14.331 -13.926  1.00 10.620          O  
ATOM    124  CB  HIS A   8       4.552 -12.192 -13.548  1.00 14.980          C  
ATOM    125  CG  HIS A   8       5.821 -11.710 -12.991  1.00 14.980          C  
ATOM    126  ND1 HIS A   8       7.007 -12.390 -13.169  1.00 14.980          N  
ATOM    127  CD2 HIS A   8       6.112 -10.628 -12.222  1.00 14.980          C  
ATOM    128  CE1 HIS A   8       7.975 -11.745 -12.525  1.00 14.980          C  
ATOM    129  NE2 HIS A   8       7.450 -10.677 -11.942  1.00 14.980          N  
ATOM    130  H   HIS A   8       5.675 -14.343 -13.179  1.00 13.030          H  
ATOM    131  HA  HIS A   8       3.922 -12.880 -11.635  1.00 12.770          H  
ATOM    132 1HB  HIS A   8       4.735 -12.601 -14.540  1.00 17.980          H  
ATOM    133 2HB  HIS A   8       3.871 -11.360 -13.657  1.00 17.980          H  
ATOM    134  HD2 HIS A   8       5.419  -9.867 -11.872  1.00 17.980          H  
ATOM    135  HE1 HIS A   8       9.019 -12.047 -12.473  1.00 17.980          H  
ATOM    136  HE2 HIS A   8       7.958  -9.986 -11.345  1.00 17.980          H  
ATOM    137  N   THR A   9       1.622 -12.716 -12.431  1.00 10.000          N  
ATOM    138  CA  THR A   9       0.169 -12.736 -12.599  1.00  9.960          C  
ATOM    139  C   THR A   9      -0.294 -11.380 -13.116  1.00  9.900          C  
ATOM    140  O   THR A   9      -1.437 -10.976 -12.897  1.00 10.580          O  
ATOM    141  CB  THR A   9      -0.538 -12.930 -11.242  1.00 13.960          C  
ATOM    142  OG1 THR A   9      -0.225 -11.818 -10.391  1.00 13.960          O  
ATOM    143  CG2 THR A   9      -0.009 -14.196 -10.567  1.00 13.960          C  
ATOM    144  H   THR A   9       2.007 -12.065 -11.748  1.00 12.000          H  
ATOM    145  HA  THR A   9      -0.109 -13.514 -13.309  1.00 11.950          H  
ATOM    146  HB  THR A   9      -1.613 -12.997 -11.382  1.00 16.750          H  
ATOM    147  HG1 THR A   9      -0.701 -11.035 -10.742  1.00 16.750          H  
ATOM    148 1HG2 THR A   9      -0.488 -14.323  -9.596  1.00 16.750          H  
ATOM    149 2HG2 THR A   9      -0.220 -15.058 -11.194  1.00 16.750          H  
ATOM    150 3HG2 THR A   9       1.066 -14.115 -10.422  1.00 16.750          H  
ATOM    151  N   CYS A  10       0.623 -10.664 -13.739  1.00  9.220          N  
ATOM    152  CA  CYS A  10       0.432  -9.292 -14.172  1.00  9.270          C  
ATOM    153  C   CYS A  10       1.247  -9.040 -15.440  1.00  9.230          C  
ATOM    154  O   CYS A  10       2.021  -9.912 -15.832  1.00  9.120          O  
ATOM    155  CB  CYS A  10       1.011  -8.462 -13.078  1.00 12.960          C  
ATOM    156  SG  CYS A  10       2.731  -8.760 -13.047  1.00 12.960          S  
ATOM    157  H   CYS A  10       1.519 -11.099 -13.899  1.00 11.060          H  
ATOM    158  HA  CYS A  10      -0.628  -9.110 -14.326  1.00 11.120          H  
ATOM    159 1HB  CYS A  10       0.824  -7.416 -13.145  1.00 15.550          H  
ATOM    160 2HB  CYS A  10       0.596  -8.804 -12.142  1.00 15.550          H  
ATOM    161  HG  CYS A  10       3.058  -7.802 -12.147  1.00 15.550          H  
ATOM    162  N   PRO A  11       1.118  -7.878 -16.116  1.00  9.500          N  
ATOM    163  CA  PRO A  11       1.867  -7.555 -17.316  1.00  9.680          C  
ATOM    164  C   PRO A  11       3.374  -7.724 -17.062  1.00  9.190          C  
ATOM    165  O   PRO A  11       3.878  -7.192 -16.071  1.00  8.850          O  
ATOM    166  CB  PRO A  11       1.478  -6.089 -17.557  1.00 14.520          C  
ATOM    167  CG  PRO A  11       0.090  -5.963 -16.944  1.00 14.520          C  
ATOM    168  CD  PRO A  11       0.144  -6.827 -15.709  1.00 14.520          C  
ATOM    169  HA  PRO A  11       1.480  -8.196 -18.111  1.00 11.620          H  
ATOM    170 1HB  PRO A  11       2.216  -5.418 -17.091  1.00 17.420          H  
ATOM    171 2HB  PRO A  11       1.487  -5.869 -18.635  1.00 17.420          H  
ATOM    172 1HG  PRO A  11      -0.127  -4.906 -16.708  1.00 17.420          H  
ATOM    173 2HG  PRO A  11      -0.677  -6.291 -17.664  1.00 17.420          H  
ATOM    174 1HD  PRO A  11       0.536  -6.214 -14.895  1.00 17.420          H  
ATOM    175 2HD  PRO A  11      -0.850  -7.237 -15.499  1.00 17.420          H  
ATOM    176  N   PRO A  12       4.121  -8.319 -18.015  1.00  9.370          N  
ATOM    177  CA  PRO A  12       5.546  -8.620 -17.973  1.00  9.210          C  
ATOM    178  C   PRO A  12       6.404  -7.383 -18.089  1.00  9.100          C  
ATOM    179  O   PRO A  12       5.943  -6.339 -18.546  1.00  9.570          O  
ATOM    180  CB  PRO A  12       5.742  -9.509 -19.205  1.00 13.820          C  
ATOM    181  CG  PRO A  12       4.669  -9.063 -20.165  1.00 13.820          C  
ATOM    182  CD  PRO A  12       3.485  -8.706 -19.293  1.00 13.820          C  
ATOM    183  HA  PRO A  12       5.774  -9.166 -17.046  1.00 11.050          H  
ATOM    184 1HB  PRO A  12       6.759  -9.360 -19.611  1.00 16.580          H  
ATOM    185 2HB  PRO A  12       5.657 -10.567 -18.922  1.00 16.580          H  
ATOM    186 1HG  PRO A  12       5.032  -8.200 -20.751  1.00 16.580          H  
ATOM    187 2HG  PRO A  12       4.444  -9.864 -20.887  1.00 16.580          H  
ATOM    188 1HD  PRO A  12       2.960  -7.852 -19.747  1.00 16.580          H  
ATOM    189 2HD  PRO A  12       2.843  -9.593 -19.158  1.00 16.580          H  
ATOM    190  N   CYS A  13       7.657  -7.523 -17.692  1.00  8.740          N  
ATOM    191  CA  CYS A  13       8.652  -6.474 -17.825  1.00  8.860          C  
ATOM    192  C   CYS A  13       9.014  -6.214 -19.298  1.00  9.200          C  
ATOM    193  O   CYS A  13       9.262  -7.176 -20.029  1.00  9.010          O  
ATOM    194  CB  CYS A  13       9.908  -6.907 -17.077  1.00 12.360          C  
ATOM    195  SG  CYS A  13       9.683  -7.052 -15.279  1.00 12.360          S  
ATOM    196  H   CYS A  13       7.945  -8.410 -17.301  1.00 10.490          H  
ATOM    197  HA  CYS A  13       8.274  -5.590 -17.348  1.00 10.630          H  
ATOM    198 1HB  CYS A  13      10.233  -7.874 -17.453  1.00 14.830          H  
ATOM    199 2HB  CYS A  13      10.709  -6.208 -17.273  1.00 14.830          H  
ATOM    200  HG  CYS A  13      10.946  -7.390 -15.016  1.00 14.830          H  
ATOM    201  N   PRO A  14       8.991  -4.950 -19.779  1.00  9.880          N  
ATOM    202  CA  PRO A  14       9.432  -4.540 -21.104  1.00 10.430          C  
ATOM    203  C   PRO A  14      10.912  -4.866 -21.296  1.00 10.330          C  
ATOM    204  O   PRO A  14      11.718  -4.762 -20.361  1.00 10.720          O  
ATOM    205  CB  PRO A  14       9.179  -3.036 -21.112  1.00 15.640          C  
ATOM    206  CG  PRO A  14       8.089  -2.823 -20.078  1.00 15.640          C  
ATOM    207  CD  PRO A  14       8.343  -3.869 -19.011  1.00 15.640          C  
ATOM    208  HA  PRO A  14       8.821  -5.051 -21.862  1.00 12.520          H  
ATOM    209 1HB  PRO A  14      10.103  -2.522 -20.895  1.00 18.770          H  
ATOM    210 2HB  PRO A  14       8.869  -2.716 -22.118  1.00 18.770          H  
ATOM    211 1HG  PRO A  14       8.134  -1.799 -19.672  1.00 18.770          H  
ATOM    212 2HG  PRO A  14       7.098  -2.932 -20.540  1.00 18.770          H  
ATOM    213 1HD  PRO A  14       8.998  -3.498 -18.222  1.00 18.770          H  
ATOM    214 2HD  PRO A  14       7.356  -4.176 -18.630  1.00 18.770          H  
ATOM    215  N   ALA A  15      11.274  -5.187 -22.538  1.00  9.980          N  
ATOM    216  CA  ALA A  15      12.639  -5.561 -22.897  1.00 10.020          C  
ATOM    217  C   ALA A  15      13.772  -4.591 -22.490  1.00  9.610          C  
ATOM    218  O   ALA A  15      14.784  -5.075 -21.984  1.00  9.390          O  
ATOM    219  CB  ALA A  15      12.717  -5.807 -24.399  1.00 14.010          C  
ATOM    220  H   ALA A  15      10.559  -5.228 -23.251  1.00 11.980          H  
ATOM    221  HA  ALA A  15      12.843  -6.509 -22.393  1.00 12.020          H  
ATOM    222 1HB  ALA A  15      13.714  -6.170 -24.651  1.00 16.810          H  
ATOM    223 2HB  ALA A  15      11.980  -6.560 -24.676  1.00 16.810          H  
ATOM    224 3HB  ALA A  15      12.522  -4.909 -24.956  1.00 16.810          H  
ATOM    225  N   PRO A  16      13.685  -3.238 -22.630  1.00  9.730          N  
ATOM    226  CA  PRO A  16      14.783  -2.331 -22.297  1.00  9.630          C  
ATOM    227  C   PRO A  16      14.911  -2.055 -20.798  1.00  8.920          C  
ATOM    228  O   PRO A  16      14.820  -0.912 -20.357  1.00  8.850          O  
ATOM    229  CB  PRO A  16      14.415  -1.079 -23.102  1.00 14.450          C  
ATOM    230  CG  PRO A  16      12.910  -1.073 -23.121  1.00 14.450          C  
ATOM    231  CD  PRO A  16      12.503  -2.540 -23.211  1.00 14.450          C  
ATOM    232  HA  PRO A  16      15.721  -2.765 -22.677  1.00 11.560          H  
ATOM    233 1HB  PRO A  16      14.836  -0.182 -22.623  1.00 17.330          H  
ATOM    234 2HB  PRO A  16      14.854  -1.138 -24.109  1.00 17.330          H  
ATOM    235 1HG  PRO A  16      12.533  -0.583 -22.221  1.00 17.330          H  
ATOM    236 2HG  PRO A  16      12.547  -0.482 -23.974  1.00 17.330          H  
ATOM    237 1HD  PRO A  16      11.636  -2.641 -22.604  1.00 17.330          H  
ATOM    238 2HD  PRO A  16      12.330  -2.816 -24.249  1.00 17.330          H  
ATOM    239  N   GLU A  17      15.136  -3.127 -20.045  1.00  8.600          N  
ATOM    240  CA  GLU A  17      15.282  -3.154 -18.586  1.00  8.120          C  
ATOM    241  C   GLU A  17      14.243  -2.334 -17.814  1.00  7.290          C  
ATOM    242  O   GLU A  17      14.605  -1.540 -16.944  1.00  7.350          O  
ATOM    243  CB  GLU A  17      16.688  -2.672 -18.186  1.00 11.560          C  
ATOM    244  CG  GLU A  17      17.834  -3.527 -18.739  1.00 11.560          C  
ATOM    245  CD  GLU A  17      19.215  -3.126 -18.220  1.00 11.560          C  
ATOM    246  OE1 GLU A  17      19.331  -2.105 -17.584  1.00 11.560          O  
ATOM    247  OE2 GLU A  17      20.146  -3.857 -18.467  1.00 11.560          O  
ATOM    248  H   GLU A  17      15.206  -4.013 -20.549  1.00 10.320          H  
ATOM    249  HA  GLU A  17      15.177  -4.191 -18.268  1.00  9.740          H  
ATOM    250 1HB  GLU A  17      16.833  -1.648 -18.534  1.00 13.870          H  
ATOM    251 2HB  GLU A  17      16.775  -2.663 -17.100  1.00 13.870          H  
ATOM    252 1HG  GLU A  17      17.650  -4.567 -18.478  1.00 13.870          H  
ATOM    253 2HG  GLU A  17      17.828  -3.449 -19.824  1.00 13.870          H  
ATOM    254  N   LEU A  18      12.955  -2.539 -18.084  1.00  6.680          N  
ATOM    255  CA  LEU A  18      11.923  -1.808 -17.350  1.00  6.010          C  
ATOM    256  C   LEU A  18      11.118  -2.753 -16.482  1.00  5.160          C  
ATOM    257  O   LEU A  18      11.151  -3.958 -16.696  1.00  5.090          O  
ATOM    258  CB  LEU A  18      11.009  -1.050 -18.306  1.00  8.680          C  
ATOM    259  CG  LEU A  18      11.695  -0.064 -19.275  1.00  8.680          C  
ATOM    260  CD1 LEU A  18      10.655   0.527 -20.202  1.00  8.680          C  
ATOM    261  CD2 LEU A  18      12.421   1.036 -18.510  1.00  8.680          C  
ATOM    262  H   LEU A  18      12.678  -3.217 -18.806  1.00  8.020          H  
ATOM    263  HA  LEU A  18      12.400  -1.098 -16.681  1.00  7.210          H  
ATOM    264 1HB  LEU A  18      10.513  -1.772 -18.888  1.00 10.420          H  
ATOM    265 2HB  LEU A  18      10.264  -0.509 -17.728  1.00 10.420          H  
ATOM    266  HG  LEU A  18      12.410  -0.602 -19.875  1.00 10.420          H  
ATOM    267 1HD1 LEU A  18      11.142   1.208 -20.899  1.00 10.420          H  
ATOM    268 2HD1 LEU A  18      10.162  -0.253 -20.757  1.00 10.420          H  
ATOM    269 3HD1 LEU A  18       9.916   1.075 -19.619  1.00 10.420          H  
ATOM    270 1HD2 LEU A  18      12.898   1.707 -19.224  1.00 10.420          H  
ATOM    271 2HD2 LEU A  18      11.713   1.595 -17.902  1.00 10.420          H  
ATOM    272 3HD2 LEU A  18      13.191   0.607 -17.872  1.00 10.420          H  
ATOM    273  N   LEU A  19      10.413  -2.231 -15.488  1.00  4.860          N  
ATOM    274  CA  LEU A  19       9.543  -3.088 -14.685  1.00  4.270          C  
ATOM    275  C   LEU A  19       8.181  -3.287 -15.346  1.00  3.050          C  
ATOM    276  O   LEU A  19       7.687  -2.398 -16.044  1.00  3.120          O  
ATOM    277  CB  LEU A  19       9.311  -2.495 -13.289  1.00  6.210          C  
ATOM    278  CG  LEU A  19      10.541  -2.306 -12.371  1.00  6.210          C  
ATOM    279  CD1 LEU A  19      10.081  -1.598 -11.095  1.00  6.210          C  
ATOM    280  CD2 LEU A  19      11.166  -3.668 -12.034  1.00  6.210          C  
ATOM    281  H   LEU A  19      10.446  -1.235 -15.313  1.00  5.830          H  
ATOM    282  HA  LEU A  19      10.005  -4.066 -14.595  1.00  5.120          H  
ATOM    283 1HB  LEU A  19       8.840  -1.522 -13.413  1.00  7.460          H  
ATOM    284 2HB  LEU A  19       8.598  -3.140 -12.765  1.00  7.460          H  
ATOM    285  HG  LEU A  19      11.281  -1.679 -12.867  1.00  7.460          H  
ATOM    286 1HD1 LEU A  19      10.934  -1.443 -10.430  1.00  7.460          H  
ATOM    287 2HD1 LEU A  19       9.645  -0.631 -11.347  1.00  7.460          H  
ATOM    288 3HD1 LEU A  19       9.334  -2.210 -10.586  1.00  7.460          H  
ATOM    289 1HD2 LEU A  19      12.024  -3.517 -11.372  1.00  7.460          H  
ATOM    290 2HD2 LEU A  19      10.428  -4.294 -11.529  1.00  7.460          H  
ATOM    291 3HD2 LEU A  19      11.504  -4.166 -12.938  1.00  7.460          H  
ATOM    292  N   GLY A  20       7.571  -4.446 -15.093  1.00  2.400          N  
ATOM    293  CA  GLY A  20       6.205  -4.783 -15.522  1.00  1.310          C  
ATOM    294  C   GLY A  20       5.329  -4.456 -14.328  1.00  1.330          C  
ATOM    295  O   GLY A  20       5.707  -3.615 -13.505  1.00  2.200          O  
ATOM    296  H   GLY A  20       8.067  -5.135 -14.543  1.00  2.880          H  
ATOM    297 1HA  GLY A  20       5.912  -4.205 -16.398  1.00  1.570          H  
ATOM    298 2HA  GLY A  20       6.126  -5.841 -15.760  1.00  1.570          H  
ATOM    299  N   GLY A  21       4.174  -5.075 -14.205  1.00  0.810          N  
ATOM    300  CA  GLY A  21       3.317  -4.741 -13.076  1.00  0.740          C  
ATOM    301  C   GLY A  21       3.631  -5.656 -11.893  1.00  0.650          C  
ATOM    302  O   GLY A  21       4.393  -6.607 -12.042  1.00  0.740          O  
ATOM    303  H   GLY A  21       3.915  -5.791 -14.892  1.00  0.970          H  
ATOM    304 1HA  GLY A  21       3.473  -3.697 -12.807  1.00  0.890          H  
ATOM    305 2HA  GLY A  21       2.274  -4.855 -13.369  1.00  0.890          H  
ATOM    306  N   PRO A  22       3.104  -5.370 -10.695  1.00  0.550          N  
ATOM    307  CA  PRO A  22       3.194  -6.213  -9.513  1.00  0.500          C  
ATOM    308  C   PRO A  22       2.327  -7.454  -9.672  1.00  0.570          C  
ATOM    309  O   PRO A  22       1.326  -7.397 -10.373  1.00  0.910          O  
ATOM    310  CB  PRO A  22       2.711  -5.285  -8.399  1.00  0.750          C  
ATOM    311  CG  PRO A  22       1.834  -4.263  -9.083  1.00  0.750          C  
ATOM    312  CD  PRO A  22       2.463  -4.066 -10.464  1.00  0.750          C  
ATOM    313  HA  PRO A  22       4.246  -6.490  -9.360  1.00  0.600          H  
ATOM    314 1HB  PRO A  22       2.172  -5.875  -7.646  1.00  0.900          H  
ATOM    315 2HB  PRO A  22       3.574  -4.869  -7.901  1.00  0.900          H  
ATOM    316 1HG  PRO A  22       0.815  -4.639  -9.117  1.00  0.900          H  
ATOM    317 2HG  PRO A  22       1.808  -3.334  -8.493  1.00  0.900          H  
ATOM    318 1HD  PRO A  22       1.705  -3.845 -11.208  1.00  0.900          H  
ATOM    319 2HD  PRO A  22       3.229  -3.275 -10.421  1.00  0.900          H  
ATOM    320  N   SER A  23       2.696  -8.541  -8.995  1.00  0.560          N  
ATOM    321  CA  SER A  23       1.946  -9.814  -9.016  1.00  0.570          C  
ATOM    322  C   SER A  23       1.406 -10.173  -7.657  1.00  0.440          C  
ATOM    323  O   SER A  23       1.915  -9.687  -6.651  1.00  0.420          O  
ATOM    324  CB  SER A  23       2.808 -10.959  -9.484  1.00  0.790          C  
ATOM    325  OG  SER A  23       3.181 -10.782 -10.782  1.00  0.790          O  
ATOM    326  H   SER A  23       3.536  -8.447  -8.417  1.00  0.670          H  
ATOM    327  HA  SER A  23       1.105  -9.705  -9.699  1.00  0.680          H  
ATOM    328 1HB  SER A  23       3.688 -11.034  -8.864  1.00  0.950          H  
ATOM    329 2HB  SER A  23       2.256 -11.893  -9.384  1.00  0.950          H  
ATOM    330  HG  SER A  23       3.842 -10.073 -10.773  1.00  0.950          H  
ATOM    331  N   VAL A  24       0.381 -11.033  -7.618  1.00  0.600          N  
ATOM    332  CA  VAL A  24      -0.207 -11.434  -6.338  1.00  0.500          C  
ATOM    333  C   VAL A  24      -0.299 -12.940  -6.168  1.00  0.770          C  
ATOM    334  O   VAL A  24      -0.841 -13.631  -7.032  1.00  1.560          O  
ATOM    335  CB  VAL A  24      -1.635 -10.872  -6.196  1.00  0.740          C  
ATOM    336  CG1 VAL A  24      -2.255 -11.266  -4.814  1.00  0.740          C  
ATOM    337  CG2 VAL A  24      -1.607  -9.391  -6.396  1.00  0.740          C  
ATOM    338  H   VAL A  24       0.028 -11.423  -8.495  1.00  0.720          H  
ATOM    339  HA  VAL A  24       0.408 -11.036  -5.538  1.00  0.600          H  
ATOM    340  HB  VAL A  24      -2.267 -11.322  -6.951  1.00  0.890          H  
ATOM    341 1HG1 VAL A  24      -3.271 -10.870  -4.746  1.00  0.890          H  
ATOM    342 2HG1 VAL A  24      -2.301 -12.346  -4.699  1.00  0.890          H  
ATOM    343 3HG1 VAL A  24      -1.647 -10.843  -4.008  1.00  0.890          H  
ATOM    344 1HG2 VAL A  24      -2.608  -9.035  -6.316  1.00  0.890          H  
ATOM    345 2HG2 VAL A  24      -0.989  -8.936  -5.657  1.00  0.890          H  
ATOM    346 3HG2 VAL A  24      -1.220  -9.151  -7.373  1.00  0.890          H  
ATOM    347  N   PHE A  25       0.170 -13.435  -5.027  1.00  0.490          N  
ATOM    348  CA  PHE A  25       0.081 -14.853  -4.740  1.00  0.590          C  
ATOM    349  C   PHE A  25      -0.652 -15.053  -3.417  1.00  0.470          C  
ATOM    350  O   PHE A  25      -0.444 -14.300  -2.462  1.00  0.560          O  
ATOM    351  CB  PHE A  25       1.492 -15.428  -4.696  1.00  0.790          C  
ATOM    352  CG  PHE A  25       2.203 -15.179  -6.005  1.00  0.790          C  
ATOM    353  CD1 PHE A  25       3.051 -14.078  -6.140  1.00  0.790          C  
ATOM    354  CD2 PHE A  25       1.993 -15.980  -7.113  1.00  0.790          C  
ATOM    355  CE1 PHE A  25       3.663 -13.814  -7.334  1.00  0.790          C  
ATOM    356  CE2 PHE A  25       2.615 -15.692  -8.309  1.00  0.790          C  
ATOM    357  CZ  PHE A  25       3.451 -14.605  -8.406  1.00  0.790          C  
ATOM    358  H   PHE A  25       0.615 -12.793  -4.368  1.00  0.590          H  
ATOM    359  HA  PHE A  25      -0.488 -15.345  -5.529  1.00  0.710          H  
ATOM    360 1HB  PHE A  25       2.060 -14.959  -3.898  1.00  0.940          H  
ATOM    361 2HB  PHE A  25       1.458 -16.501  -4.506  1.00  0.940          H  
ATOM    362  HD1 PHE A  25       3.221 -13.419  -5.281  1.00  0.940          H  
ATOM    363  HD2 PHE A  25       1.324 -16.836  -7.046  1.00  0.940          H  
ATOM    364  HE1 PHE A  25       4.312 -12.976  -7.432  1.00  0.940          H  
ATOM    365  HE2 PHE A  25       2.448 -16.319  -9.187  1.00  0.940          H  
ATOM    366  HZ  PHE A  25       3.943 -14.380  -9.351  1.00  0.940          H  
ATOM    367  N   LEU A  26      -1.550 -16.033  -3.351  1.00  0.310          N  
ATOM    368  CA  LEU A  26      -2.251 -16.247  -2.089  1.00  0.320          C  
ATOM    369  C   LEU A  26      -1.933 -17.584  -1.516  1.00  0.820          C  
ATOM    370  O   LEU A  26      -1.995 -18.601  -2.213  1.00  1.670          O  
ATOM    371  CB  LEU A  26      -3.747 -16.167  -2.232  1.00  0.440          C  
ATOM    372  CG  LEU A  26      -4.296 -14.958  -2.848  1.00  0.440          C  
ATOM    373  CD1 LEU A  26      -5.761 -15.055  -2.793  1.00  0.440          C  
ATOM    374  CD2 LEU A  26      -3.831 -13.758  -2.212  1.00  0.440          C  
ATOM    375  H   LEU A  26      -1.724 -16.632  -4.148  1.00  0.370          H  
ATOM    376  HA  LEU A  26      -1.917 -15.515  -1.361  1.00  0.380          H  
ATOM    377 1HB  LEU A  26      -4.032 -16.979  -2.868  1.00  0.530          H  
ATOM    378 2HB  LEU A  26      -4.203 -16.305  -1.250  1.00  0.530          H  
ATOM    379  HG  LEU A  26      -3.989 -14.927  -3.887  1.00  0.530          H  
ATOM    380 1HD1 LEU A  26      -6.154 -14.178  -3.254  1.00  0.530          H  
ATOM    381 2HD1 LEU A  26      -6.093 -15.944  -3.316  1.00  0.530          H  
ATOM    382 3HD1 LEU A  26      -6.100 -15.095  -1.758  1.00  0.530          H  
ATOM    383 1HD2 LEU A  26      -4.238 -12.937  -2.735  1.00  0.530          H  
ATOM    384 2HD2 LEU A  26      -4.141 -13.747  -1.172  1.00  0.530          H  
ATOM    385 3HD2 LEU A  26      -2.782 -13.678  -2.279  1.00  0.530          H  
ATOM    386  N   PHE A  27      -1.651 -17.588  -0.232  1.00  0.520          N  
ATOM    387  CA  PHE A  27      -1.291 -18.806   0.437  1.00  0.410          C  
ATOM    388  C   PHE A  27      -2.317 -19.224   1.502  1.00  0.300          C  
ATOM    389  O   PHE A  27      -2.728 -18.397   2.326  1.00  0.410          O  
ATOM    390  CB  PHE A  27       0.072 -18.589   1.076  1.00  0.620          C  
ATOM    391  CG  PHE A  27       1.123 -18.295   0.048  1.00  0.620          C  
ATOM    392  CD1 PHE A  27       1.411 -16.978  -0.320  1.00  0.620          C  
ATOM    393  CD2 PHE A  27       1.804 -19.309  -0.571  1.00  0.620          C  
ATOM    394  CE1 PHE A  27       2.364 -16.709  -1.275  1.00  0.620          C  
ATOM    395  CE2 PHE A  27       2.749 -19.033  -1.522  1.00  0.620          C  
ATOM    396  CZ  PHE A  27       3.032 -17.728  -1.872  1.00  0.620          C  
ATOM    397  H   PHE A  27      -1.622 -16.691   0.250  1.00  0.620          H  
ATOM    398  HA  PHE A  27      -1.186 -19.554  -0.334  1.00  0.490          H  
ATOM    399 1HB  PHE A  27       0.021 -17.752   1.762  1.00  0.740          H  
ATOM    400 2HB  PHE A  27       0.364 -19.472   1.644  1.00  0.740          H  
ATOM    401  HD1 PHE A  27       0.868 -16.159   0.158  1.00  0.740          H  
ATOM    402  HD2 PHE A  27       1.586 -20.345  -0.304  1.00  0.740          H  
ATOM    403  HE1 PHE A  27       2.583 -15.690  -1.557  1.00  0.740          H  
ATOM    404  HE2 PHE A  27       3.278 -19.856  -1.995  1.00  0.740          H  
ATOM    405  HZ  PHE A  27       3.791 -17.510  -2.623  1.00  0.740          H  
ATOM    406  N   PRO A  28      -2.706 -20.512   1.547  1.00  0.200          N  
ATOM    407  CA  PRO A  28      -3.623 -21.110   2.500  1.00  0.170          C  
ATOM    408  C   PRO A  28      -2.918 -21.269   3.837  1.00  0.170          C  
ATOM    409  O   PRO A  28      -1.687 -21.208   3.857  1.00  0.250          O  
ATOM    410  CB  PRO A  28      -3.951 -22.457   1.850  1.00  0.260          C  
ATOM    411  CG  PRO A  28      -2.711 -22.804   1.077  1.00  0.260          C  
ATOM    412  CD  PRO A  28      -2.179 -21.481   0.561  1.00  0.260          C  
ATOM    413  HA  PRO A  28      -4.481 -20.451   2.575  1.00  0.200          H  
ATOM    414 1HB  PRO A  28      -4.181 -23.210   2.623  1.00  0.310          H  
ATOM    415 2HB  PRO A  28      -4.835 -22.365   1.210  1.00  0.310          H  
ATOM    416 1HG  PRO A  28      -1.990 -23.309   1.745  1.00  0.310          H  
ATOM    417 2HG  PRO A  28      -2.948 -23.517   0.273  1.00  0.310          H  
ATOM    418 1HD  PRO A  28      -1.077 -21.522   0.594  1.00  0.310          H  
ATOM    419 2HD  PRO A  28      -2.579 -21.277  -0.452  1.00  0.310          H  
ATOM    420  N   PRO A  29      -3.644 -21.483   4.949  1.00  0.160          N  
ATOM    421  CA  PRO A  29      -3.113 -21.741   6.265  1.00  0.160          C  
ATOM    422  C   PRO A  29      -2.452 -23.105   6.247  1.00  0.160          C  
ATOM    423  O   PRO A  29      -2.830 -23.953   5.437  1.00  0.220          O  
ATOM    424  CB  PRO A  29      -4.354 -21.777   7.145  1.00  0.240          C  
ATOM    425  CG  PRO A  29      -5.461 -21.180   6.315  1.00  0.240          C  
ATOM    426  CD  PRO A  29      -5.113 -21.590   4.916  1.00  0.240          C  
ATOM    427  HA  PRO A  29      -2.409 -20.945   6.554  1.00  0.190          H  
ATOM    428 1HB  PRO A  29      -4.522 -22.786   7.438  1.00  0.290          H  
ATOM    429 2HB  PRO A  29      -4.151 -21.209   8.047  1.00  0.290          H  
ATOM    430 1HG  PRO A  29      -6.442 -21.567   6.635  1.00  0.290          H  
ATOM    431 2HG  PRO A  29      -5.487 -20.092   6.452  1.00  0.290          H  
ATOM    432 1HD  PRO A  29      -5.393 -22.642   4.763  1.00  0.290          H  
ATOM    433 2HD  PRO A  29      -5.601 -20.959   4.229  1.00  0.290          H  
ATOM    434  N   LYS A  30      -1.542 -23.363   7.170  1.00  0.160          N  
ATOM    435  CA  LYS A  30      -0.954 -24.693   7.235  1.00  0.200          C  
ATOM    436  C   LYS A  30      -1.972 -25.702   7.789  1.00  0.210          C  
ATOM    437  O   LYS A  30      -2.697 -25.367   8.729  1.00  0.220          O  
ATOM    438  CB  LYS A  30       0.309 -24.670   8.096  1.00  0.260          C  
ATOM    439  CG  LYS A  30       1.454 -23.879   7.481  1.00  0.260          C  
ATOM    440  CD  LYS A  30       2.700 -23.908   8.361  1.00  0.260          C  
ATOM    441  CE  LYS A  30       3.846 -23.111   7.733  1.00  0.260          C  
ATOM    442  NZ  LYS A  30       5.069 -23.114   8.588  1.00  0.260          N  
ATOM    443  H   LYS A  30      -1.255 -22.639   7.821  1.00  0.190          H  
ATOM    444  HA  LYS A  30      -0.663 -24.955   6.227  1.00  0.240          H  
ATOM    445 1HB  LYS A  30       0.079 -24.216   9.065  1.00  0.320          H  
ATOM    446 2HB  LYS A  30       0.652 -25.685   8.283  1.00  0.320          H  
ATOM    447 1HG  LYS A  30       1.696 -24.299   6.503  1.00  0.320          H  
ATOM    448 2HG  LYS A  30       1.141 -22.845   7.339  1.00  0.320          H  
ATOM    449 1HD  LYS A  30       2.460 -23.480   9.339  1.00  0.320          H  
ATOM    450 2HD  LYS A  30       3.023 -24.939   8.504  1.00  0.320          H  
ATOM    451 1HE  LYS A  30       4.091 -23.545   6.765  1.00  0.320          H  
ATOM    452 2HE  LYS A  30       3.522 -22.080   7.585  1.00  0.320          H  
ATOM    453 1HZ  LYS A  30       5.797 -22.578   8.137  1.00  0.320          H  
ATOM    454 2HZ  LYS A  30       4.857 -22.700   9.485  1.00  0.320          H  
ATOM    455 3HZ  LYS A  30       5.386 -24.063   8.723  1.00  0.320          H  
ATOM    456  N   PRO A  31      -1.996 -26.969   7.305  1.00  0.220          N  
ATOM    457  CA  PRO A  31      -2.887 -28.032   7.761  1.00  0.240          C  
ATOM    458  C   PRO A  31      -2.942 -28.174   9.278  1.00  0.240          C  
ATOM    459  O   PRO A  31      -4.002 -28.400   9.834  1.00  0.290          O  
ATOM    460  CB  PRO A  31      -2.247 -29.280   7.131  1.00  0.360          C  
ATOM    461  CG  PRO A  31      -1.610 -28.774   5.859  1.00  0.360          C  
ATOM    462  CD  PRO A  31      -1.076 -27.391   6.207  1.00  0.360          C  
ATOM    463  HA  PRO A  31      -3.896 -27.854   7.357  1.00  0.290          H  
ATOM    464 1HB  PRO A  31      -1.520 -29.734   7.825  1.00  0.430          H  
ATOM    465 2HB  PRO A  31      -3.020 -30.042   6.946  1.00  0.430          H  
ATOM    466 1HG  PRO A  31      -0.814 -29.472   5.542  1.00  0.430          H  
ATOM    467 2HG  PRO A  31      -2.344 -28.741   5.040  1.00  0.430          H  
ATOM    468 1HD  PRO A  31      -0.028 -27.434   6.540  1.00  0.430          H  
ATOM    469 2HD  PRO A  31      -1.217 -26.772   5.306  1.00  0.430          H  
ATOM    470  N   LYS A  32      -1.825 -27.947   9.969  1.00  0.220          N  
ATOM    471  CA  LYS A  32      -1.849 -28.069  11.420  1.00  0.210          C  
ATOM    472  C   LYS A  32      -2.728 -26.998  12.048  1.00  0.220          C  
ATOM    473  O   LYS A  32      -3.456 -27.247  13.013  1.00  0.290          O  
ATOM    474  CB  LYS A  32      -0.452 -27.891  12.018  1.00  0.300          C  
ATOM    475  CG  LYS A  32       0.544 -28.994  11.754  1.00  0.300          C  
ATOM    476  CD  LYS A  32       1.873 -28.673  12.433  1.00  0.300          C  
ATOM    477  CE  LYS A  32       2.930 -29.738  12.169  1.00  0.300          C  
ATOM    478  NZ  LYS A  32       4.230 -29.399  12.839  1.00  0.300          N  
ATOM    479  H   LYS A  32      -0.952 -27.745   9.508  1.00  0.260          H  
ATOM    480  HA  LYS A  32      -2.250 -29.048  11.688  1.00  0.250          H  
ATOM    481 1HB  LYS A  32      -0.026 -26.955  11.649  1.00  0.360          H  
ATOM    482 2HB  LYS A  32      -0.546 -27.790  13.101  1.00  0.360          H  
ATOM    483 1HG  LYS A  32       0.166 -29.924  12.149  1.00  0.360          H  
ATOM    484 2HG  LYS A  32       0.698 -29.103  10.683  1.00  0.360          H  
ATOM    485 1HD  LYS A  32       2.241 -27.709  12.078  1.00  0.360          H  
ATOM    486 2HD  LYS A  32       1.717 -28.605  13.511  1.00  0.360          H  
ATOM    487 1HE  LYS A  32       2.578 -30.700  12.539  1.00  0.360          H  
ATOM    488 2HE  LYS A  32       3.099 -29.812  11.096  1.00  0.360          H  
ATOM    489 1HZ  LYS A  32       4.929 -30.114  12.647  1.00  0.360          H  
ATOM    490 2HZ  LYS A  32       4.566 -28.517  12.501  1.00  0.360          H  
ATOM    491 3HZ  LYS A  32       4.086 -29.340  13.851  1.00  0.360          H  
ATOM    492  N   ASP A  33      -2.657 -25.790  11.498  1.00  0.260          N  
ATOM    493  CA  ASP A  33      -3.295 -24.631  12.088  1.00  0.300          C  
ATOM    494  C   ASP A  33      -4.791 -24.697  11.890  1.00  0.230          C  
ATOM    495  O   ASP A  33      -5.563 -24.224  12.716  1.00  0.260          O  
ATOM    496  CB  ASP A  33      -2.754 -23.365  11.447  1.00  0.400          C  
ATOM    497  CG  ASP A  33      -1.259 -23.128  11.708  1.00  0.400          C  
ATOM    498  OD1 ASP A  33      -0.670 -23.761  12.574  1.00  0.400          O  
ATOM    499  OD2 ASP A  33      -0.707 -22.328  10.997  1.00  0.400          O  
ATOM    500  H   ASP A  33      -2.136 -25.661  10.637  1.00  0.310          H  
ATOM    501  HA  ASP A  33      -3.082 -24.616  13.156  1.00  0.360          H  
ATOM    502 1HB  ASP A  33      -2.940 -23.387  10.369  1.00  0.480          H  
ATOM    503 2HB  ASP A  33      -3.296 -22.530  11.861  1.00  0.480          H  
ATOM    504  N   THR A  34      -5.222 -25.340  10.815  1.00  0.170          N  
ATOM    505  CA  THR A  34      -6.654 -25.436  10.554  1.00  0.140          C  
ATOM    506  C   THR A  34      -7.304 -26.559  11.355  1.00  0.140          C  
ATOM    507  O   THR A  34      -8.526 -26.700  11.334  1.00  0.180          O  
ATOM    508  CB  THR A  34      -6.953 -25.669   9.055  1.00  0.210          C  
ATOM    509  OG1 THR A  34      -6.373 -26.903   8.632  1.00  0.210          O  
ATOM    510  CG2 THR A  34      -6.348 -24.568   8.251  1.00  0.210          C  
ATOM    511  H   THR A  34      -4.540 -25.701  10.134  1.00  0.200          H  
ATOM    512  HA  THR A  34      -7.121 -24.502  10.854  1.00  0.170          H  
ATOM    513  HB  THR A  34      -8.031 -25.701   8.890  1.00  0.250          H  
ATOM    514  HG1 THR A  34      -6.857 -27.641   9.010  1.00  0.250          H  
ATOM    515 1HG2 THR A  34      -6.532 -24.728   7.196  1.00  0.250          H  
ATOM    516 2HG2 THR A  34      -6.775 -23.616   8.553  1.00  0.250          H  
ATOM    517 3HG2 THR A  34      -5.280 -24.573   8.431  1.00  0.250          H  
ATOM    518  N   LEU A  35      -6.498 -27.396  12.010  1.00  0.160          N  
ATOM    519  CA  LEU A  35      -7.027 -28.535  12.732  1.00  0.140          C  
ATOM    520  C   LEU A  35      -6.908 -28.418  14.233  1.00  0.150          C  
ATOM    521  O   LEU A  35      -7.830 -28.801  14.961  1.00  0.160          O  
ATOM    522  CB  LEU A  35      -6.300 -29.797  12.292  1.00  0.200          C  
ATOM    523  CG  LEU A  35      -6.438 -30.195  10.835  1.00  0.200          C  
ATOM    524  CD1 LEU A  35      -5.551 -31.386  10.595  1.00  0.200          C  
ATOM    525  CD2 LEU A  35      -7.875 -30.531  10.505  1.00  0.200          C  
ATOM    526  H   LEU A  35      -5.494 -27.205  12.059  1.00  0.190          H  
ATOM    527  HA  LEU A  35      -8.083 -28.618  12.506  1.00  0.170          H  
ATOM    528 1HB  LEU A  35      -5.233 -29.650  12.482  1.00  0.240          H  
ATOM    529 2HB  LEU A  35      -6.638 -30.619  12.900  1.00  0.240          H  
ATOM    530  HG  LEU A  35      -6.118 -29.386  10.201  1.00  0.240          H  
ATOM    531 1HD1 LEU A  35      -5.620 -31.684   9.554  1.00  0.240          H  
ATOM    532 2HD1 LEU A  35      -4.517 -31.120  10.824  1.00  0.240          H  
ATOM    533 3HD1 LEU A  35      -5.875 -32.190  11.238  1.00  0.240          H  
ATOM    534 1HD2 LEU A  35      -7.913 -30.813   9.470  1.00  0.240          H  
ATOM    535 2HD2 LEU A  35      -8.207 -31.350  11.125  1.00  0.240          H  
ATOM    536 3HD2 LEU A  35      -8.524 -29.678  10.660  1.00  0.240          H  
ATOM    537  N   MET A  36      -5.769 -27.934  14.718  1.00  0.150          N  
ATOM    538  CA  MET A  36      -5.574 -27.871  16.148  1.00  0.170          C  
ATOM    539  C   MET A  36      -6.104 -26.546  16.674  1.00  0.170          C  
ATOM    540  O   MET A  36      -5.596 -25.485  16.323  1.00  0.160          O  
ATOM    541  CB  MET A  36      -4.093 -28.055  16.461  1.00  0.230          C  
ATOM    542  CG  MET A  36      -3.484 -29.399  15.969  1.00  0.230          C  
ATOM    543  SD  MET A  36      -4.151 -30.907  16.773  1.00  0.230          S  
ATOM    544  CE  MET A  36      -5.281 -31.597  15.531  1.00  0.230          C  
ATOM    545  H   MET A  36      -5.021 -27.629  14.091  1.00  0.180          H  
ATOM    546  HA  MET A  36      -6.140 -28.671  16.621  1.00  0.200          H  
ATOM    547 1HB  MET A  36      -3.526 -27.249  15.985  1.00  0.280          H  
ATOM    548 2HB  MET A  36      -3.930 -27.978  17.536  1.00  0.280          H  
ATOM    549 1HG  MET A  36      -3.649 -29.483  14.892  1.00  0.280          H  
ATOM    550 2HG  MET A  36      -2.408 -29.376  16.135  1.00  0.280          H  
ATOM    551 1HE  MET A  36      -5.728 -32.514  15.913  1.00  0.280          H  
ATOM    552 2HE  MET A  36      -6.067 -30.890  15.318  1.00  0.280          H  
ATOM    553 3HE  MET A  36      -4.739 -31.818  14.618  1.00  0.280          H  
ATOM    554  N   ILE A  37      -7.061 -26.618  17.596  1.00  0.190          N  
ATOM    555  CA  ILE A  37      -7.727 -25.433  18.155  1.00  0.200          C  
ATOM    556  C   ILE A  37      -6.774 -24.477  18.890  1.00  0.220          C  
ATOM    557  O   ILE A  37      -7.102 -23.314  19.128  1.00  0.230          O  
ATOM    558  CB  ILE A  37      -8.893 -25.871  19.080  1.00  0.280          C  
ATOM    559  CG1 ILE A  37      -9.907 -24.696  19.347  1.00  0.280          C  
ATOM    560  CG2 ILE A  37      -8.350 -26.408  20.417  1.00  0.280          C  
ATOM    561  CD1 ILE A  37     -10.689 -24.211  18.106  1.00  0.280          C  
ATOM    562  H   ILE A  37      -7.397 -27.539  17.849  1.00  0.230          H  
ATOM    563  HA  ILE A  37      -8.142 -24.886  17.314  1.00  0.240          H  
ATOM    564  HB  ILE A  37      -9.446 -26.667  18.583  1.00  0.330          H  
ATOM    565 1HG1 ILE A  37     -10.632 -25.043  20.079  1.00  0.330          H  
ATOM    566 2HG1 ILE A  37      -9.379 -23.847  19.771  1.00  0.330          H  
ATOM    567 1HG2 ILE A  37      -9.184 -26.742  21.034  1.00  0.330          H  
ATOM    568 2HG2 ILE A  37      -7.681 -27.245  20.235  1.00  0.330          H  
ATOM    569 3HG2 ILE A  37      -7.811 -25.625  20.950  1.00  0.330          H  
ATOM    570 1HD1 ILE A  37     -11.375 -23.418  18.402  1.00  0.330          H  
ATOM    571 2HD1 ILE A  37     -10.018 -23.818  17.352  1.00  0.330          H  
ATOM    572 3HD1 ILE A  37     -11.255 -25.038  17.684  1.00  0.330          H  
ATOM    573  N   SER A  38      -5.621 -25.000  19.304  1.00  0.230          N  
ATOM    574  CA  SER A  38      -4.583 -24.263  20.012  1.00  0.260          C  
ATOM    575  C   SER A  38      -3.863 -23.216  19.150  1.00  0.280          C  
ATOM    576  O   SER A  38      -3.162 -22.349  19.680  1.00  0.340          O  
ATOM    577  CB  SER A  38      -3.575 -25.240  20.580  1.00  0.350          C  
ATOM    578  OG  SER A  38      -2.885 -25.906  19.556  1.00  0.350          O  
ATOM    579  H   SER A  38      -5.440 -25.964  19.075  1.00  0.280          H  
ATOM    580  HA  SER A  38      -5.057 -23.739  20.842  1.00  0.310          H  
ATOM    581 1HB  SER A  38      -2.867 -24.702  21.209  1.00  0.420          H  
ATOM    582 2HB  SER A  38      -4.088 -25.965  21.209  1.00  0.420          H  
ATOM    583  HG  SER A  38      -2.226 -26.453  19.997  1.00  0.420          H  
ATOM    584  N   ARG A  39      -4.022 -23.287  17.829  1.00  0.260          N  
ATOM    585  CA  ARG A  39      -3.401 -22.321  16.932  1.00  0.320          C  
ATOM    586  C   ARG A  39      -4.476 -21.683  16.094  1.00  0.270          C  
ATOM    587  O   ARG A  39      -5.489 -22.315  15.829  1.00  0.340          O  
ATOM    588  CB  ARG A  39      -2.400 -22.959  15.996  1.00  0.420          C  
ATOM    589  CG  ARG A  39      -1.166 -23.519  16.619  1.00  0.420          C  
ATOM    590  CD  ARG A  39      -0.258 -23.976  15.552  1.00  0.420          C  
ATOM    591  NE  ARG A  39       0.979 -24.501  16.056  1.00  0.420          N  
ATOM    592  CZ  ARG A  39       2.045 -24.789  15.284  1.00  0.420          C  
ATOM    593  NH1 ARG A  39       1.991 -24.590  13.970  1.00  0.420          N  
ATOM    594  NH2 ARG A  39       3.149 -25.267  15.846  1.00  0.420          N  
ATOM    595  H   ARG A  39      -4.618 -24.021  17.430  1.00  0.310          H  
ATOM    596  HA  ARG A  39      -2.905 -21.550  17.519  1.00  0.380          H  
ATOM    597 1HB  ARG A  39      -2.893 -23.782  15.475  1.00  0.510          H  
ATOM    598 2HB  ARG A  39      -2.096 -22.238  15.234  1.00  0.510          H  
ATOM    599 1HG  ARG A  39      -0.666 -22.756  17.213  1.00  0.510          H  
ATOM    600 2HG  ARG A  39      -1.427 -24.369  17.253  1.00  0.510          H  
ATOM    601 1HD  ARG A  39      -0.752 -24.758  14.969  1.00  0.510          H  
ATOM    602 2HD  ARG A  39      -0.032 -23.130  14.904  1.00  0.510          H  
ATOM    603  HE  ARG A  39       1.052 -24.662  17.050  1.00  0.510          H  
ATOM    604 1HH1 ARG A  39       1.126 -24.214  13.520  1.00  0.510          H  
ATOM    605 2HH1 ARG A  39       2.785 -24.799  13.394  1.00  0.510          H  
ATOM    606 1HH2 ARG A  39       3.184 -25.412  16.848  1.00  0.510          H  
ATOM    607 2HH2 ARG A  39       3.956 -25.480  15.281  1.00  0.510          H  
ATOM    608  N   THR A  40      -4.256 -20.454  15.638  1.00  0.390          N  
ATOM    609  CA  THR A  40      -5.246 -19.852  14.762  1.00  0.370          C  
ATOM    610  C   THR A  40      -4.664 -19.772  13.346  1.00  0.310          C  
ATOM    611  O   THR A  40      -3.551 -19.270  13.191  1.00  0.340          O  
ATOM    612  CB  THR A  40      -5.649 -18.455  15.272  1.00  0.530          C  
ATOM    613  OG1 THR A  40      -6.213 -18.573  16.585  1.00  0.530          O  
ATOM    614  CG2 THR A  40      -6.693 -17.860  14.367  1.00  0.530          C  
ATOM    615  H   THR A  40      -3.414 -19.952  15.886  1.00  0.470          H  
ATOM    616  HA  THR A  40      -6.130 -20.467  14.796  1.00  0.440          H  
ATOM    617  HB  THR A  40      -4.776 -17.803  15.304  1.00  0.630          H  
ATOM    618  HG1 THR A  40      -5.530 -18.853  17.201  1.00  0.630          H  
ATOM    619 1HG2 THR A  40      -6.970 -16.888  14.754  1.00  0.630          H  
ATOM    620 2HG2 THR A  40      -6.297 -17.754  13.360  1.00  0.630          H  
ATOM    621 3HG2 THR A  40      -7.572 -18.497  14.341  1.00  0.630          H  
ATOM    622  N   PRO A  41      -5.343 -20.323  12.319  1.00  0.250          N  
ATOM    623  CA  PRO A  41      -4.944 -20.297  10.929  1.00  0.210          C  
ATOM    624  C   PRO A  41      -5.084 -18.901  10.369  1.00  0.200          C  
ATOM    625  O   PRO A  41      -5.947 -18.142  10.814  1.00  0.230          O  
ATOM    626  CB  PRO A  41      -5.917 -21.297  10.294  1.00  0.320          C  
ATOM    627  CG  PRO A  41      -7.120 -21.293  11.190  1.00  0.320          C  
ATOM    628  CD  PRO A  41      -6.603 -21.041  12.556  1.00  0.320          C  
ATOM    629  HA  PRO A  41      -3.903 -20.633  10.835  1.00  0.250          H  
ATOM    630 1HB  PRO A  41      -6.174 -20.972   9.284  1.00  0.380          H  
ATOM    631 2HB  PRO A  41      -5.443 -22.280  10.210  1.00  0.380          H  
ATOM    632 1HG  PRO A  41      -7.819 -20.516  10.910  1.00  0.380          H  
ATOM    633 2HG  PRO A  41      -7.665 -22.239  11.122  1.00  0.380          H  
ATOM    634 1HD  PRO A  41      -7.355 -20.406  13.038  1.00  0.380          H  
ATOM    635 2HD  PRO A  41      -6.418 -21.974  13.086  1.00  0.380          H  
ATOM    636  N   GLU A  42      -4.254 -18.584   9.391  1.00  0.200          N  
ATOM    637  CA  GLU A  42      -4.300 -17.312   8.694  1.00  0.200          C  
ATOM    638  C   GLU A  42      -4.107 -17.546   7.202  1.00  0.200          C  
ATOM    639  O   GLU A  42      -3.363 -18.450   6.818  1.00  0.220          O  
ATOM    640  CB  GLU A  42      -3.183 -16.390   9.221  1.00  0.280          C  
ATOM    641  CG  GLU A  42      -3.271 -15.989  10.732  1.00  0.280          C  
ATOM    642  CD  GLU A  42      -2.103 -15.130  11.214  1.00  0.280          C  
ATOM    643  OE1 GLU A  42      -1.109 -15.091  10.536  1.00  0.280          O  
ATOM    644  OE2 GLU A  42      -2.213 -14.502  12.248  1.00  0.280          O  
ATOM    645  H   GLU A  42      -3.552 -19.254   9.106  1.00  0.240          H  
ATOM    646  HA  GLU A  42      -5.272 -16.848   8.850  1.00  0.240          H  
ATOM    647 1HB  GLU A  42      -2.213 -16.850   9.045  1.00  0.340          H  
ATOM    648 2HB  GLU A  42      -3.218 -15.483   8.650  1.00  0.340          H  
ATOM    649 1HG  GLU A  42      -4.177 -15.441  10.902  1.00  0.340          H  
ATOM    650 2HG  GLU A  42      -3.312 -16.890  11.340  1.00  0.340          H  
ATOM    651  N   VAL A  43      -4.676 -16.672   6.381  1.00  0.180          N  
ATOM    652  CA  VAL A  43      -4.461 -16.713   4.934  1.00  0.190          C  
ATOM    653  C   VAL A  43      -3.610 -15.505   4.537  1.00  0.190          C  
ATOM    654  O   VAL A  43      -3.854 -14.375   4.973  1.00  0.190          O  
ATOM    655  CB  VAL A  43      -5.796 -16.763   4.154  1.00  0.260          C  
ATOM    656  CG1 VAL A  43      -6.482 -18.078   4.400  1.00  0.260          C  
ATOM    657  CG2 VAL A  43      -6.705 -15.668   4.556  1.00  0.260          C  
ATOM    658  H   VAL A  43      -5.271 -15.956   6.804  1.00  0.220          H  
ATOM    659  HA  VAL A  43      -3.901 -17.620   4.685  1.00  0.230          H  
ATOM    660  HB  VAL A  43      -5.573 -16.666   3.111  1.00  0.310          H  
ATOM    661 1HG1 VAL A  43      -7.409 -18.131   3.833  1.00  0.310          H  
ATOM    662 2HG1 VAL A  43      -5.816 -18.845   4.082  1.00  0.310          H  
ATOM    663 3HG1 VAL A  43      -6.697 -18.186   5.458  1.00  0.310          H  
ATOM    664 1HG2 VAL A  43      -7.626 -15.723   3.981  1.00  0.310          H  
ATOM    665 2HG2 VAL A  43      -6.932 -15.738   5.599  1.00  0.310          H  
ATOM    666 3HG2 VAL A  43      -6.217 -14.748   4.362  1.00  0.310          H  
ATOM    667  N   THR A  44      -2.573 -15.751   3.734  1.00  0.220          N  
ATOM    668  CA  THR A  44      -1.636 -14.673   3.401  1.00  0.250          C  
ATOM    669  C   THR A  44      -1.633 -14.249   1.930  1.00  0.240          C  
ATOM    670  O   THR A  44      -1.501 -15.067   1.020  1.00  0.350          O  
ATOM    671  CB  THR A  44      -0.201 -15.074   3.824  1.00  0.340          C  
ATOM    672  OG1 THR A  44      -0.158 -15.302   5.239  1.00  0.340          O  
ATOM    673  CG2 THR A  44       0.744 -13.970   3.506  1.00  0.340          C  
ATOM    674  H   THR A  44      -2.453 -16.697   3.355  1.00  0.260          H  
ATOM    675  HA  THR A  44      -1.910 -13.794   3.981  1.00  0.300          H  
ATOM    676  HB  THR A  44       0.103 -15.974   3.304  1.00  0.410          H  
ATOM    677  HG1 THR A  44      -0.628 -16.117   5.443  1.00  0.410          H  
ATOM    678 1HG2 THR A  44       1.747 -14.245   3.817  1.00  0.410          H  
ATOM    679 2HG2 THR A  44       0.740 -13.779   2.469  1.00  0.410          H  
ATOM    680 3HG2 THR A  44       0.430 -13.083   4.029  1.00  0.410          H  
ATOM    681  N   CYS A  45      -1.788 -12.945   1.718  1.00  0.190          N  
ATOM    682  CA  CYS A  45      -1.806 -12.311   0.401  1.00  0.170          C  
ATOM    683  C   CYS A  45      -0.501 -11.568   0.146  1.00  0.190          C  
ATOM    684  O   CYS A  45      -0.180 -10.588   0.824  1.00  0.190          O  
ATOM    685  CB  CYS A  45      -3.000 -11.364   0.300  1.00  0.250          C  
ATOM    686  SG  CYS A  45      -3.230 -10.522  -1.267  1.00  0.250          S  
ATOM    687  H   CYS A  45      -1.893 -12.356   2.536  1.00  0.230          H  
ATOM    688  HA  CYS A  45      -1.905 -13.089  -0.352  1.00  0.200          H  
ATOM    689 1HB  CYS A  45      -3.894 -11.935   0.479  1.00  0.300          H  
ATOM    690 2HB  CYS A  45      -2.932 -10.617   1.079  1.00  0.300          H  
ATOM    691  N   VAL A  46       0.269 -12.064  -0.807  1.00  0.250          N  
ATOM    692  CA  VAL A  46       1.599 -11.549  -1.056  1.00  0.290          C  
ATOM    693  C   VAL A  46       1.724 -10.837  -2.381  1.00  0.310          C  
ATOM    694  O   VAL A  46       1.482 -11.424  -3.436  1.00  0.510          O  
ATOM    695  CB  VAL A  46       2.543 -12.749  -1.036  1.00  0.390          C  
ATOM    696  CG1 VAL A  46       3.987 -12.330  -1.284  1.00  0.390          C  
ATOM    697  CG2 VAL A  46       2.332 -13.467   0.271  1.00  0.390          C  
ATOM    698  H   VAL A  46      -0.057 -12.869  -1.353  1.00  0.300          H  
ATOM    699  HA  VAL A  46       1.860 -10.852  -0.259  1.00  0.350          H  
ATOM    700  HB  VAL A  46       2.272 -13.416  -1.850  1.00  0.470          H  
ATOM    701 1HG1 VAL A  46       4.622 -13.212  -1.294  1.00  0.470          H  
ATOM    702 2HG1 VAL A  46       4.062 -11.840  -2.241  1.00  0.470          H  
ATOM    703 3HG1 VAL A  46       4.329 -11.652  -0.510  1.00  0.470          H  
ATOM    704 1HG2 VAL A  46       2.919 -14.323   0.311  1.00  0.470          H  
ATOM    705 2HG2 VAL A  46       2.586 -12.807   1.088  1.00  0.470          H  
ATOM    706 3HG2 VAL A  46       1.304 -13.772   0.352  1.00  0.470          H  
ATOM    707  N   VAL A  47       2.129  -9.577  -2.336  1.00  0.240          N  
ATOM    708  CA  VAL A  47       2.247  -8.782  -3.535  1.00  0.250          C  
ATOM    709  C   VAL A  47       3.726  -8.525  -3.809  1.00  0.290          C  
ATOM    710  O   VAL A  47       4.458  -8.048  -2.938  1.00  0.270          O  
ATOM    711  CB  VAL A  47       1.478  -7.469  -3.347  1.00  0.350          C  
ATOM    712  CG1 VAL A  47       1.530  -6.628  -4.620  1.00  0.350          C  
ATOM    713  CG2 VAL A  47       0.085  -7.800  -2.911  1.00  0.350          C  
ATOM    714  H   VAL A  47       2.308  -9.138  -1.430  1.00  0.290          H  
ATOM    715  HA  VAL A  47       1.816  -9.330  -4.361  1.00  0.300          H  
ATOM    716  HB  VAL A  47       1.959  -6.886  -2.571  1.00  0.420          H  
ATOM    717 1HG1 VAL A  47       1.000  -5.691  -4.467  1.00  0.420          H  
ATOM    718 2HG1 VAL A  47       2.555  -6.424  -4.873  1.00  0.420          H  
ATOM    719 3HG1 VAL A  47       1.062  -7.183  -5.439  1.00  0.420          H  
ATOM    720 1HG2 VAL A  47      -0.469  -6.897  -2.751  1.00  0.420          H  
ATOM    721 2HG2 VAL A  47      -0.392  -8.388  -3.657  1.00  0.420          H  
ATOM    722 3HG2 VAL A  47       0.120  -8.366  -1.988  1.00  0.420          H  
ATOM    723  N   VAL A  48       4.182  -8.854  -5.010  1.00  0.370          N  
ATOM    724  CA  VAL A  48       5.608  -8.709  -5.311  1.00  0.410          C  
ATOM    725  C   VAL A  48       5.870  -7.841  -6.516  1.00  0.440          C  
ATOM    726  O   VAL A  48       4.984  -7.625  -7.344  1.00  0.460          O  
ATOM    727  CB  VAL A  48       6.261 -10.082  -5.549  1.00  0.560          C  
ATOM    728  CG1 VAL A  48       6.105 -10.928  -4.326  1.00  0.560          C  
ATOM    729  CG2 VAL A  48       5.641 -10.753  -6.742  1.00  0.560          C  
ATOM    730  H   VAL A  48       3.501  -9.204  -5.691  1.00  0.440          H  
ATOM    731  HA  VAL A  48       6.098  -8.242  -4.456  1.00  0.490          H  
ATOM    732  HB  VAL A  48       7.332  -9.946  -5.723  1.00  0.670          H  
ATOM    733 1HG1 VAL A  48       6.584 -11.893  -4.485  1.00  0.670          H  
ATOM    734 2HG1 VAL A  48       6.567 -10.427  -3.493  1.00  0.670          H  
ATOM    735 3HG1 VAL A  48       5.056 -11.079  -4.127  1.00  0.670          H  
ATOM    736 1HG2 VAL A  48       6.126 -11.717  -6.893  1.00  0.670          H  
ATOM    737 2HG2 VAL A  48       4.578 -10.891  -6.554  1.00  0.670          H  
ATOM    738 3HG2 VAL A  48       5.780 -10.143  -7.635  1.00  0.670          H  
ATOM    739  N   ASP A  49       7.126  -7.411  -6.643  1.00  0.450          N  
ATOM    740  CA  ASP A  49       7.606  -6.554  -7.719  1.00  0.490          C  
ATOM    741  C   ASP A  49       6.826  -5.250  -7.819  1.00  0.470          C  
ATOM    742  O   ASP A  49       6.500  -4.776  -8.911  1.00  0.500          O  
ATOM    743  CB  ASP A  49       7.678  -7.286  -9.065  1.00  0.670          C  
ATOM    744  CG  ASP A  49       8.777  -8.396  -9.071  1.00  0.670          C  
ATOM    745  OD1 ASP A  49       9.651  -8.360  -8.210  1.00  0.670          O  
ATOM    746  OD2 ASP A  49       8.759  -9.246  -9.947  1.00  0.670          O  
ATOM    747  H   ASP A  49       7.793  -7.663  -5.925  1.00  0.540          H  
ATOM    748  HA  ASP A  49       8.630  -6.292  -7.482  1.00  0.590          H  
ATOM    749 1HB  ASP A  49       6.709  -7.734  -9.300  1.00  0.800          H  
ATOM    750 2HB  ASP A  49       7.903  -6.569  -9.855  1.00  0.800          H  
ATOM    751  N   VAL A  50       6.564  -4.653  -6.659  1.00  0.410          N  
ATOM    752  CA  VAL A  50       5.877  -3.385  -6.587  1.00  0.390          C  
ATOM    753  C   VAL A  50       6.879  -2.276  -6.877  1.00  0.430          C  
ATOM    754  O   VAL A  50       7.915  -2.169  -6.215  1.00  0.430          O  
ATOM    755  CB  VAL A  50       5.265  -3.206  -5.181  1.00  0.550          C  
ATOM    756  CG1 VAL A  50       4.599  -1.852  -5.051  1.00  0.550          C  
ATOM    757  CG2 VAL A  50       4.289  -4.323  -4.890  1.00  0.550          C  
ATOM    758  H   VAL A  50       6.868  -5.105  -5.789  1.00  0.490          H  
ATOM    759  HA  VAL A  50       5.093  -3.351  -7.339  1.00  0.470          H  
ATOM    760  HB  VAL A  50       6.043  -3.256  -4.473  1.00  0.660          H  
ATOM    761 1HG1 VAL A  50       4.200  -1.733  -4.042  1.00  0.660          H  
ATOM    762 2HG1 VAL A  50       5.326  -1.066  -5.241  1.00  0.660          H  
ATOM    763 3HG1 VAL A  50       3.789  -1.768  -5.770  1.00  0.660          H  
ATOM    764 1HG2 VAL A  50       3.893  -4.205  -3.886  1.00  0.660          H  
ATOM    765 2HG2 VAL A  50       3.479  -4.286  -5.606  1.00  0.660          H  
ATOM    766 3HG2 VAL A  50       4.799  -5.285  -4.961  1.00  0.660          H  
ATOM    767  N   SER A  51       6.582  -1.467  -7.879  1.00  0.460          N  
ATOM    768  CA  SER A  51       7.450  -0.372  -8.291  1.00  0.510          C  
ATOM    769  C   SER A  51       7.618   0.697  -7.224  1.00  0.500          C  
ATOM    770  O   SER A  51       6.668   1.064  -6.533  1.00  0.480          O  
ATOM    771  CB  SER A  51       6.933   0.273  -9.550  1.00  0.690          C  
ATOM    772  OG  SER A  51       7.714   1.386  -9.872  1.00  0.690          O  
ATOM    773  H   SER A  51       5.716  -1.628  -8.379  1.00  0.550          H  
ATOM    774  HA  SER A  51       8.439  -0.789  -8.500  1.00  0.610          H  
ATOM    775 1HB  SER A  51       6.961  -0.448 -10.368  1.00  0.830          H  
ATOM    776 2HB  SER A  51       5.895   0.577  -9.409  1.00  0.830          H  
ATOM    777  HG  SER A  51       7.357   1.719 -10.713  1.00  0.830          H  
ATOM    778  N   HIS A  52       8.812   1.271  -7.139  1.00  0.540          N  
ATOM    779  CA  HIS A  52       9.114   2.366  -6.231  1.00  0.560          C  
ATOM    780  C   HIS A  52       8.413   3.656  -6.641  1.00  0.580          C  
ATOM    781  O   HIS A  52       8.343   4.612  -5.867  1.00  0.600          O  
ATOM    782  CB  HIS A  52      10.615   2.547  -6.228  1.00  0.780          C  
ATOM    783  CG  HIS A  52      11.066   2.702  -7.614  1.00  0.780          C  
ATOM    784  ND1 HIS A  52      11.109   1.618  -8.477  1.00  0.780          N  
ATOM    785  CD2 HIS A  52      11.463   3.775  -8.332  1.00  0.780          C  
ATOM    786  CE1 HIS A  52      11.521   2.028  -9.667  1.00  0.780          C  
ATOM    787  NE2 HIS A  52      11.744   3.330  -9.604  1.00  0.780          N  
ATOM    788  H   HIS A  52       9.585   0.960  -7.740  1.00  0.650          H  
ATOM    789  HA  HIS A  52       8.784   2.109  -5.226  1.00  0.670          H  
ATOM    790 1HB  HIS A  52      10.891   3.433  -5.654  1.00  0.930          H  
ATOM    791 2HB  HIS A  52      11.102   1.678  -5.783  1.00  0.930          H  
ATOM    792  HD2 HIS A  52      11.538   4.801  -7.972  1.00  0.930          H  
ATOM    793  HE1 HIS A  52      11.652   1.400 -10.548  1.00  0.930          H  
ATOM    794  HE2 HIS A  52      12.060   3.914 -10.371  1.00  0.930          H  
ATOM    795  N   GLU A  53       7.878   3.671  -7.865  1.00  0.590          N  
ATOM    796  CA  GLU A  53       7.139   4.807  -8.389  1.00  0.630          C  
ATOM    797  C   GLU A  53       5.753   4.893  -7.734  1.00  0.640          C  
ATOM    798  O   GLU A  53       5.118   5.948  -7.758  1.00  0.700          O  
ATOM    799  CB  GLU A  53       7.014   4.713  -9.910  1.00  0.870          C  
ATOM    800  CG  GLU A  53       8.350   4.847 -10.645  1.00  0.870          C  
ATOM    801  CD  GLU A  53       8.231   4.755 -12.141  1.00  0.870          C  
ATOM    802  OE1 GLU A  53       7.142   4.544 -12.620  1.00  0.870          O  
ATOM    803  OE2 GLU A  53       9.235   4.884 -12.803  1.00  0.870          O  
ATOM    804  H   GLU A  53       7.982   2.845  -8.453  1.00  0.710          H  
ATOM    805  HA  GLU A  53       7.686   5.717  -8.146  1.00  0.760          H  
ATOM    806 1HB  GLU A  53       6.567   3.760 -10.179  1.00  1.040          H  
ATOM    807 2HB  GLU A  53       6.351   5.499 -10.270  1.00  1.040          H  
ATOM    808 1HG  GLU A  53       8.804   5.801 -10.381  1.00  1.040          H  
ATOM    809 2HG  GLU A  53       9.009   4.058 -10.295  1.00  1.040          H  
ATOM    810  N   ASP A  54       5.266   3.766  -7.195  1.00  0.640          N  
ATOM    811  CA  ASP A  54       3.982   3.703  -6.509  1.00  0.690          C  
ATOM    812  C   ASP A  54       4.027   2.551  -5.508  1.00  0.570          C  
ATOM    813  O   ASP A  54       3.412   1.512  -5.747  1.00  0.580          O  
ATOM    814  CB  ASP A  54       2.762   3.476  -7.398  1.00  0.950          C  
ATOM    815  CG  ASP A  54       1.454   3.713  -6.523  1.00  0.950          C  
ATOM    816  OD1 ASP A  54       1.532   4.563  -5.643  1.00  0.950          O  
ATOM    817  OD2 ASP A  54       0.432   3.045  -6.695  1.00  0.950          O  
ATOM    818  H   ASP A  54       5.835   2.917  -7.190  1.00  0.770          H  
ATOM    819  HA  ASP A  54       3.818   4.643  -5.994  1.00  0.830          H  
ATOM    820 1HB  ASP A  54       2.773   4.177  -8.234  1.00  1.140          H  
ATOM    821 2HB  ASP A  54       2.762   2.463  -7.801  1.00  1.140          H  
ATOM    822  N   PRO A  55       4.781   2.673  -4.407  1.00  0.450          N  
ATOM    823  CA  PRO A  55       5.012   1.631  -3.426  1.00  0.340          C  
ATOM    824  C   PRO A  55       3.773   1.278  -2.588  1.00  0.290          C  
ATOM    825  O   PRO A  55       3.771   0.271  -1.881  1.00  0.270          O  
ATOM    826  CB  PRO A  55       6.121   2.235  -2.559  1.00  0.510          C  
ATOM    827  CG  PRO A  55       5.941   3.731  -2.677  1.00  0.510          C  
ATOM    828  CD  PRO A  55       5.435   3.963  -4.082  1.00  0.510          C  
ATOM    829  HA  PRO A  55       5.393   0.745  -3.945  1.00  0.410          H  
ATOM    830 1HB  PRO A  55       6.027   1.870  -1.531  1.00  0.610          H  
ATOM    831 2HB  PRO A  55       7.097   1.898  -2.932  1.00  0.610          H  
ATOM    832 1HG  PRO A  55       5.244   4.094  -1.907  1.00  0.610          H  
ATOM    833 2HG  PRO A  55       6.904   4.237  -2.496  1.00  0.610          H  
ATOM    834 1HD  PRO A  55       4.716   4.788  -4.054  1.00  0.610          H  
ATOM    835 2HD  PRO A  55       6.262   4.165  -4.747  1.00  0.610          H  
ATOM    836  N   GLU A  56       2.746   2.130  -2.618  1.00  0.350          N  
ATOM    837  CA  GLU A  56       1.555   1.911  -1.812  1.00  0.350          C  
ATOM    838  C   GLU A  56       0.593   0.880  -2.407  1.00  0.290          C  
ATOM    839  O   GLU A  56       0.118   1.012  -3.531  1.00  0.360          O  
ATOM    840  CB  GLU A  56       0.820   3.236  -1.604  1.00  0.490          C  
ATOM    841  CG  GLU A  56      -0.362   3.146  -0.661  1.00  0.490          C  
ATOM    842  CD  GLU A  56      -1.071   4.452  -0.436  1.00  0.490          C  
ATOM    843  OE1 GLU A  56      -0.855   5.388  -1.169  1.00  0.490          O  
ATOM    844  OE2 GLU A  56      -1.849   4.508   0.497  1.00  0.490          O  
ATOM    845  H   GLU A  56       2.772   2.946  -3.214  1.00  0.420          H  
ATOM    846  HA  GLU A  56       1.874   1.543  -0.837  1.00  0.420          H  
ATOM    847 1HB  GLU A  56       1.513   3.978  -1.208  1.00  0.590          H  
ATOM    848 2HB  GLU A  56       0.461   3.604  -2.568  1.00  0.590          H  
ATOM    849 1HG  GLU A  56      -1.086   2.435  -1.065  1.00  0.590          H  
ATOM    850 2HG  GLU A  56      -0.016   2.758   0.296  1.00  0.590          H  
ATOM    851  N   VAL A  57       0.262  -0.139  -1.621  1.00  0.220          N  
ATOM    852  CA  VAL A  57      -0.636  -1.194  -2.084  1.00  0.180          C  
ATOM    853  C   VAL A  57      -1.869  -1.284  -1.196  1.00  0.160          C  
ATOM    854  O   VAL A  57      -1.759  -1.375   0.029  1.00  0.180          O  
ATOM    855  CB  VAL A  57       0.092  -2.561  -2.092  1.00  0.270          C  
ATOM    856  CG1 VAL A  57      -0.837  -3.662  -2.536  1.00  0.270          C  
ATOM    857  CG2 VAL A  57       1.285  -2.516  -3.023  1.00  0.270          C  
ATOM    858  H   VAL A  57       0.667  -0.192  -0.695  1.00  0.260          H  
ATOM    859  HA  VAL A  57      -0.963  -0.962  -3.099  1.00  0.220          H  
ATOM    860  HB  VAL A  57       0.415  -2.785  -1.095  1.00  0.320          H  
ATOM    861 1HG1 VAL A  57      -0.300  -4.600  -2.521  1.00  0.320          H  
ATOM    862 2HG1 VAL A  57      -1.700  -3.739  -1.876  1.00  0.320          H  
ATOM    863 3HG1 VAL A  57      -1.179  -3.447  -3.550  1.00  0.320          H  
ATOM    864 1HG2 VAL A  57       1.788  -3.478  -3.006  1.00  0.320          H  
ATOM    865 2HG2 VAL A  57       0.947  -2.300  -4.028  1.00  0.320          H  
ATOM    866 3HG2 VAL A  57       1.981  -1.737  -2.701  1.00  0.320          H  
ATOM    867  N   LYS A  58      -3.041  -1.255  -1.818  1.00  0.190          N  
ATOM    868  CA  LYS A  58      -4.285  -1.363  -1.068  1.00  0.190          C  
ATOM    869  C   LYS A  58      -4.782  -2.795  -1.122  1.00  0.140          C  
ATOM    870  O   LYS A  58      -4.712  -3.443  -2.172  1.00  0.150          O  
ATOM    871  CB  LYS A  58      -5.348  -0.417  -1.633  1.00  0.270          C  
ATOM    872  CG  LYS A  58      -4.960   1.065  -1.682  1.00  0.270          C  
ATOM    873  CD  LYS A  58      -4.752   1.665  -0.294  1.00  0.270          C  
ATOM    874  CE  LYS A  58      -4.468   3.151  -0.391  1.00  0.270          C  
ATOM    875  NZ  LYS A  58      -4.204   3.765   0.949  1.00  0.270          N  
ATOM    876  H   LYS A  58      -3.036  -1.173  -2.841  1.00  0.230          H  
ATOM    877  HA  LYS A  58      -4.098  -1.121  -0.024  1.00  0.230          H  
ATOM    878 1HB  LYS A  58      -5.580  -0.717  -2.638  1.00  0.320          H  
ATOM    879 2HB  LYS A  58      -6.262  -0.510  -1.047  1.00  0.320          H  
ATOM    880 1HG  LYS A  58      -4.033   1.172  -2.251  1.00  0.320          H  
ATOM    881 2HG  LYS A  58      -5.743   1.621  -2.197  1.00  0.320          H  
ATOM    882 1HD  LYS A  58      -5.635   1.504   0.322  1.00  0.320          H  
ATOM    883 2HD  LYS A  58      -3.894   1.196   0.187  1.00  0.320          H  
ATOM    884 1HE  LYS A  58      -3.597   3.286  -1.022  1.00  0.320          H  
ATOM    885 2HE  LYS A  58      -5.314   3.658  -0.851  1.00  0.320          H  
ATOM    886 1HZ  LYS A  58      -3.993   4.755   0.826  1.00  0.320          H  
ATOM    887 2HZ  LYS A  58      -5.009   3.662   1.539  1.00  0.320          H  
ATOM    888 3HZ  LYS A  58      -3.405   3.311   1.395  1.00  0.320          H  
ATOM    889  N   PHE A  59      -5.344  -3.271  -0.011  1.00  0.130          N  
ATOM    890  CA  PHE A  59      -5.889  -4.622   0.032  1.00  0.130          C  
ATOM    891  C   PHE A  59      -7.334  -4.649   0.493  1.00  0.160          C  
ATOM    892  O   PHE A  59      -7.692  -4.006   1.482  1.00  0.250          O  
ATOM    893  CB  PHE A  59      -5.092  -5.477   1.013  1.00  0.180          C  
ATOM    894  CG  PHE A  59      -3.666  -5.699   0.662  1.00  0.180          C  
ATOM    895  CD1 PHE A  59      -2.692  -4.787   1.011  1.00  0.180          C  
ATOM    896  CD2 PHE A  59      -3.292  -6.840   0.025  1.00  0.180          C  
ATOM    897  CE1 PHE A  59      -1.389  -5.024   0.716  1.00  0.180          C  
ATOM    898  CE2 PHE A  59      -1.990  -7.095  -0.265  1.00  0.180          C  
ATOM    899  CZ  PHE A  59      -1.025  -6.189   0.074  1.00  0.180          C  
ATOM    900  H   PHE A  59      -5.381  -2.693   0.816  1.00  0.160          H  
ATOM    901  HA  PHE A  59      -5.830  -5.060  -0.964  1.00  0.160          H  
ATOM    902 1HB  PHE A  59      -5.128  -5.021   1.999  1.00  0.220          H  
ATOM    903 2HB  PHE A  59      -5.572  -6.456   1.096  1.00  0.220          H  
ATOM    904  HD1 PHE A  59      -2.970  -3.868   1.529  1.00  0.220          H  
ATOM    905  HD2 PHE A  59      -4.050  -7.557  -0.238  1.00  0.220          H  
ATOM    906  HE1 PHE A  59      -0.654  -4.284   0.999  1.00  0.220          H  
ATOM    907  HE2 PHE A  59      -1.732  -8.022  -0.762  1.00  0.220          H  
ATOM    908  HZ  PHE A  59       0.019  -6.393  -0.162  1.00  0.220          H  
ATOM    909  N   ASN A  60      -8.131  -5.472  -0.174  1.00  0.100          N  
ATOM    910  CA  ASN A  60      -9.526  -5.685   0.188  1.00  0.100          C  
ATOM    911  C   ASN A  60      -9.853  -7.177   0.232  1.00  0.080          C  
ATOM    912  O   ASN A  60      -9.784  -7.880  -0.779  1.00  0.080          O  
ATOM    913  CB  ASN A  60     -10.446  -4.926  -0.751  1.00  0.140          C  
ATOM    914  CG  ASN A  60     -10.313  -3.420  -0.609  1.00  0.140          C  
ATOM    915  OD1 ASN A  60     -10.795  -2.819   0.360  1.00  0.140          O  
ATOM    916  ND2 ASN A  60      -9.665  -2.789  -1.557  1.00  0.140          N  
ATOM    917  H   ASN A  60      -7.740  -5.935  -1.001  1.00  0.120          H  
ATOM    918  HA  ASN A  60      -9.686  -5.297   1.196  1.00  0.120          H  
ATOM    919 1HB  ASN A  60     -10.224  -5.187  -1.772  1.00  0.170          H  
ATOM    920 2HB  ASN A  60     -11.483  -5.209  -0.558  1.00  0.170          H  
ATOM    921 1HD2 ASN A  60      -9.550  -1.797  -1.504  1.00  0.170          H  
ATOM    922 2HD2 ASN A  60      -9.277  -3.291  -2.327  1.00  0.170          H  
ATOM    923  N   TRP A  61     -10.136  -7.679   1.425  1.00  0.080          N  
ATOM    924  CA  TRP A  61     -10.442  -9.097   1.586  1.00  0.070          C  
ATOM    925  C   TRP A  61     -11.927  -9.379   1.591  1.00  0.090          C  
ATOM    926  O   TRP A  61     -12.705  -8.593   2.137  1.00  0.100          O  
ATOM    927  CB  TRP A  61      -9.881  -9.652   2.885  1.00  0.100          C  
ATOM    928  CG  TRP A  61      -8.409  -9.859   2.924  1.00  0.100          C  
ATOM    929  CD1 TRP A  61      -7.475  -8.964   3.311  1.00  0.100          C  
ATOM    930  CD2 TRP A  61      -7.689 -11.082   2.606  1.00  0.100          C  
ATOM    931  NE1 TRP A  61      -6.231  -9.530   3.266  1.00  0.100          N  
ATOM    932  CE2 TRP A  61      -6.347 -10.829   2.848  1.00  0.100          C  
ATOM    933  CE3 TRP A  61      -8.081 -12.362   2.151  1.00  0.100          C  
ATOM    934  CZ2 TRP A  61      -5.387 -11.789   2.676  1.00  0.100          C  
ATOM    935  CZ3 TRP A  61      -7.106 -13.326   1.957  1.00  0.100          C  
ATOM    936  CH2 TRP A  61      -5.790 -13.046   2.217  1.00  0.100          C  
ATOM    937  H   TRP A  61     -10.159  -7.062   2.227  1.00  0.100          H  
ATOM    938  HA  TRP A  61      -9.990  -9.632   0.761  1.00  0.080          H  
ATOM    939 1HB  TRP A  61     -10.153  -8.986   3.708  1.00  0.120          H  
ATOM    940 2HB  TRP A  61     -10.364 -10.602   3.077  1.00  0.120          H  
ATOM    941  HD1 TRP A  61      -7.682  -7.942   3.622  1.00  0.120          H  
ATOM    942  HE1 TRP A  61      -5.354  -9.055   3.512  1.00  0.120          H  
ATOM    943  HE3 TRP A  61      -9.130 -12.585   1.951  1.00  0.120          H  
ATOM    944  HZ2 TRP A  61      -4.336 -11.589   2.882  1.00  0.120          H  
ATOM    945  HZ3 TRP A  61      -7.409 -14.310   1.602  1.00  0.120          H  
ATOM    946  HH2 TRP A  61      -5.038 -13.822   2.068  1.00  0.120          H  
ATOM    947  N   TYR A  62     -12.305 -10.521   1.026  1.00  0.090          N  
ATOM    948  CA  TYR A  62     -13.693 -10.962   1.053  1.00  0.110          C  
ATOM    949  C   TYR A  62     -13.777 -12.439   1.435  1.00  0.130          C  
ATOM    950  O   TYR A  62     -12.912 -13.238   1.058  1.00  0.120          O  
ATOM    951  CB  TYR A  62     -14.342 -10.759  -0.326  1.00  0.150          C  
ATOM    952  CG  TYR A  62     -14.280  -9.344  -0.843  1.00  0.150          C  
ATOM    953  CD1 TYR A  62     -13.123  -8.887  -1.490  1.00  0.150          C  
ATOM    954  CD2 TYR A  62     -15.354  -8.508  -0.700  1.00  0.150          C  
ATOM    955  CE1 TYR A  62     -13.057  -7.597  -1.954  1.00  0.150          C  
ATOM    956  CE2 TYR A  62     -15.289  -7.218  -1.162  1.00  0.150          C  
ATOM    957  CZ  TYR A  62     -14.150  -6.759  -1.784  1.00  0.150          C  
ATOM    958  OH  TYR A  62     -14.101  -5.462  -2.238  1.00  0.150          O  
ATOM    959  H   TYR A  62     -11.589 -11.082   0.554  1.00  0.110          H  
ATOM    960  HA  TYR A  62     -14.223 -10.386   1.803  1.00  0.130          H  
ATOM    961 1HB  TYR A  62     -13.909 -11.404  -1.046  1.00  0.180          H  
ATOM    962 2HB  TYR A  62     -15.390 -11.034  -0.251  1.00  0.180          H  
ATOM    963  HD1 TYR A  62     -12.264  -9.550  -1.615  1.00  0.180          H  
ATOM    964  HD2 TYR A  62     -16.257  -8.864  -0.214  1.00  0.180          H  
ATOM    965  HE1 TYR A  62     -12.153  -7.240  -2.445  1.00  0.180          H  
ATOM    966  HE2 TYR A  62     -16.143  -6.553  -1.038  1.00  0.180          H  
ATOM    967  HH  TYR A  62     -14.874  -4.983  -1.917  1.00  0.180          H  
ATOM    968  N   VAL A  63     -14.838 -12.831   2.135  1.00  0.150          N  
ATOM    969  CA  VAL A  63     -15.059 -14.257   2.389  1.00  0.160          C  
ATOM    970  C   VAL A  63     -16.426 -14.606   1.811  1.00  0.190          C  
ATOM    971  O   VAL A  63     -17.438 -14.030   2.200  1.00  0.230          O  
ATOM    972  CB  VAL A  63     -14.959 -14.579   3.884  1.00  0.220          C  
ATOM    973  CG1 VAL A  63     -15.163 -16.096   4.105  1.00  0.220          C  
ATOM    974  CG2 VAL A  63     -13.610 -14.111   4.375  1.00  0.220          C  
ATOM    975  H   VAL A  63     -15.494 -12.119   2.478  1.00  0.180          H  
ATOM    976  HA  VAL A  63     -14.303 -14.840   1.866  1.00  0.190          H  
ATOM    977  HB  VAL A  63     -15.748 -14.060   4.428  1.00  0.260          H  
ATOM    978 1HG1 VAL A  63     -15.089 -16.326   5.168  1.00  0.260          H  
ATOM    979 2HG1 VAL A  63     -16.145 -16.401   3.740  1.00  0.260          H  
ATOM    980 3HG1 VAL A  63     -14.387 -16.646   3.559  1.00  0.260          H  
ATOM    981 1HG2 VAL A  63     -13.501 -14.325   5.433  1.00  0.260          H  
ATOM    982 2HG2 VAL A  63     -12.867 -14.616   3.811  1.00  0.260          H  
ATOM    983 3HG2 VAL A  63     -13.503 -13.049   4.212  1.00  0.260          H  
ATOM    984  N   ASP A  64     -16.449 -15.495   0.822  1.00  0.200          N  
ATOM    985  CA  ASP A  64     -17.672 -15.823   0.074  1.00  0.270          C  
ATOM    986  C   ASP A  64     -18.366 -14.564  -0.437  1.00  0.260          C  
ATOM    987  O   ASP A  64     -19.590 -14.441  -0.392  1.00  0.310          O  
ATOM    988  CB  ASP A  64     -18.675 -16.664   0.866  1.00  0.350          C  
ATOM    989  CG  ASP A  64     -18.198 -18.063   1.127  1.00  0.350          C  
ATOM    990  OD1 ASP A  64     -17.269 -18.499   0.457  1.00  0.350          O  
ATOM    991  OD2 ASP A  64     -18.818 -18.730   1.924  1.00  0.350          O  
ATOM    992  H   ASP A  64     -15.570 -15.966   0.582  1.00  0.240          H  
ATOM    993  HA  ASP A  64     -17.381 -16.413  -0.796  1.00  0.320          H  
ATOM    994 1HB  ASP A  64     -18.885 -16.175   1.819  1.00  0.420          H  
ATOM    995 2HB  ASP A  64     -19.616 -16.716   0.316  1.00  0.420          H  
ATOM    996  N   GLY A  65     -17.567 -13.611  -0.904  1.00  0.220          N  
ATOM    997  CA  GLY A  65     -18.053 -12.348  -1.444  1.00  0.230          C  
ATOM    998  C   GLY A  65     -18.357 -11.268  -0.398  1.00  0.200          C  
ATOM    999  O   GLY A  65     -18.683 -10.137  -0.766  1.00  0.210          O  
ATOM   1000  H   GLY A  65     -16.574 -13.800  -0.925  1.00  0.260          H  
ATOM   1001 1HA  GLY A  65     -17.316 -11.962  -2.148  1.00  0.280          H  
ATOM   1002 2HA  GLY A  65     -18.955 -12.542  -2.021  1.00  0.280          H  
ATOM   1003  N   VAL A  66     -18.213 -11.578   0.887  1.00  0.180          N  
ATOM   1004  CA  VAL A  66     -18.509 -10.611   1.932  1.00  0.180          C  
ATOM   1005  C   VAL A  66     -17.261  -9.894   2.408  1.00  0.160          C  
ATOM   1006  O   VAL A  66     -16.324 -10.525   2.878  1.00  0.150          O  
ATOM   1007  CB  VAL A  66     -19.169 -11.333   3.124  1.00  0.250          C  
ATOM   1008  CG1 VAL A  66     -19.459 -10.352   4.261  1.00  0.250          C  
ATOM   1009  CG2 VAL A  66     -20.441 -12.020   2.636  1.00  0.250          C  
ATOM   1010  H   VAL A  66     -17.956 -12.530   1.157  1.00  0.220          H  
ATOM   1011  HA  VAL A  66     -19.208  -9.876   1.536  1.00  0.220          H  
ATOM   1012  HB  VAL A  66     -18.481 -12.087   3.510  1.00  0.300          H  
ATOM   1013 1HG1 VAL A  66     -19.914 -10.890   5.091  1.00  0.300          H  
ATOM   1014 2HG1 VAL A  66     -18.531  -9.886   4.608  1.00  0.300          H  
ATOM   1015 3HG1 VAL A  66     -20.142  -9.579   3.912  1.00  0.300          H  
ATOM   1016 1HG2 VAL A  66     -20.907 -12.552   3.463  1.00  0.300          H  
ATOM   1017 2HG2 VAL A  66     -21.129 -11.275   2.247  1.00  0.300          H  
ATOM   1018 3HG2 VAL A  66     -20.195 -12.735   1.844  1.00  0.300          H  
ATOM   1019  N   GLU A  67     -17.251  -8.575   2.286  1.00  0.150          N  
ATOM   1020  CA  GLU A  67     -16.094  -7.758   2.645  1.00  0.140          C  
ATOM   1021  C   GLU A  67     -15.705  -7.912   4.121  1.00  0.140          C  
ATOM   1022  O   GLU A  67     -16.547  -7.772   5.012  1.00  0.170          O  
ATOM   1023  CB  GLU A  67     -16.415  -6.304   2.297  1.00  0.200          C  
ATOM   1024  CG  GLU A  67     -15.280  -5.333   2.416  1.00  0.200          C  
ATOM   1025  CD  GLU A  67     -15.693  -3.922   2.002  1.00  0.200          C  
ATOM   1026  OE1 GLU A  67     -16.778  -3.776   1.502  1.00  0.200          O  
ATOM   1027  OE2 GLU A  67     -14.938  -2.996   2.225  1.00  0.200          O  
ATOM   1028  H   GLU A  67     -18.072  -8.123   1.902  1.00  0.180          H  
ATOM   1029  HA  GLU A  67     -15.240  -8.078   2.052  1.00  0.170          H  
ATOM   1030 1HB  GLU A  67     -16.792  -6.254   1.280  1.00  0.240          H  
ATOM   1031 2HB  GLU A  67     -17.208  -5.949   2.952  1.00  0.240          H  
ATOM   1032 1HG  GLU A  67     -14.920  -5.339   3.433  1.00  0.240          H  
ATOM   1033 2HG  GLU A  67     -14.464  -5.673   1.775  1.00  0.240          H  
ATOM   1034  N   VAL A  68     -14.412  -8.148   4.366  1.00  0.130          N  
ATOM   1035  CA  VAL A  68     -13.851  -8.319   5.707  1.00  0.140          C  
ATOM   1036  C   VAL A  68     -12.713  -7.334   6.001  1.00  0.150          C  
ATOM   1037  O   VAL A  68     -11.713  -7.283   5.289  1.00  0.150          O  
ATOM   1038  CB  VAL A  68     -13.361  -9.780   5.889  1.00  0.190          C  
ATOM   1039  CG1 VAL A  68     -12.723  -9.985   7.242  1.00  0.190          C  
ATOM   1040  CG2 VAL A  68     -14.534 -10.707   5.762  1.00  0.190          C  
ATOM   1041  H   VAL A  68     -13.796  -8.233   3.556  1.00  0.160          H  
ATOM   1042  HA  VAL A  68     -14.648  -8.138   6.427  1.00  0.170          H  
ATOM   1043  HB  VAL A  68     -12.616 -10.019   5.124  1.00  0.230          H  
ATOM   1044 1HG1 VAL A  68     -12.419 -11.022   7.323  1.00  0.230          H  
ATOM   1045 2HG1 VAL A  68     -11.859  -9.358   7.334  1.00  0.230          H  
ATOM   1046 3HG1 VAL A  68     -13.443  -9.757   8.029  1.00  0.230          H  
ATOM   1047 1HG2 VAL A  68     -14.207 -11.723   5.892  1.00  0.230          H  
ATOM   1048 2HG2 VAL A  68     -15.274 -10.467   6.521  1.00  0.230          H  
ATOM   1049 3HG2 VAL A  68     -14.972 -10.598   4.796  1.00  0.230          H  
ATOM   1050  N   HIS A  69     -12.827  -6.605   7.115  1.00  0.160          N  
ATOM   1051  CA  HIS A  69     -11.832  -5.593   7.484  1.00  0.190          C  
ATOM   1052  C   HIS A  69     -10.956  -6.002   8.665  1.00  0.270          C  
ATOM   1053  O   HIS A  69     -10.366  -5.159   9.336  1.00  0.450          O  
ATOM   1054  CB  HIS A  69     -12.542  -4.291   7.836  1.00  0.250          C  
ATOM   1055  CG  HIS A  69     -13.366  -3.825   6.727  1.00  0.250          C  
ATOM   1056  ND1 HIS A  69     -14.731  -4.013   6.704  1.00  0.250          N  
ATOM   1057  CD2 HIS A  69     -13.042  -3.250   5.551  1.00  0.250          C  
ATOM   1058  CE1 HIS A  69     -15.209  -3.556   5.570  1.00  0.250          C  
ATOM   1059  NE2 HIS A  69     -14.205  -3.095   4.852  1.00  0.250          N  
ATOM   1060  H   HIS A  69     -13.666  -6.693   7.674  1.00  0.190          H  
ATOM   1061  HA  HIS A  69     -11.176  -5.404   6.636  1.00  0.230          H  
ATOM   1062 1HB  HIS A  69     -13.174  -4.435   8.712  1.00  0.300          H  
ATOM   1063 2HB  HIS A  69     -11.810  -3.519   8.074  1.00  0.300          H  
ATOM   1064  HD2 HIS A  69     -12.042  -2.984   5.211  1.00  0.300          H  
ATOM   1065  HE1 HIS A  69     -16.252  -3.578   5.257  1.00  0.300          H  
ATOM   1066  HE2 HIS A  69     -14.305  -2.718   3.897  1.00  0.300          H  
ATOM   1067  N   ASN A  70     -10.862  -7.299   8.906  1.00  0.230          N  
ATOM   1068  CA  ASN A  70     -10.099  -7.843  10.024  1.00  0.270          C  
ATOM   1069  C   ASN A  70      -8.677  -8.283   9.667  1.00  0.350          C  
ATOM   1070  O   ASN A  70      -8.053  -9.018  10.429  1.00  0.710          O  
ATOM   1071  CB  ASN A  70     -10.845  -9.024  10.611  1.00  0.360          C  
ATOM   1072  CG  ASN A  70     -12.143  -8.632  11.246  1.00  0.360          C  
ATOM   1073  OD1 ASN A  70     -12.295  -7.538  11.803  1.00  0.360          O  
ATOM   1074  ND2 ASN A  70     -13.100  -9.521  11.181  1.00  0.360          N  
ATOM   1075  H   ASN A  70     -11.367  -7.929   8.305  1.00  0.280          H  
ATOM   1076  HA  ASN A  70     -10.011  -7.067  10.785  1.00  0.320          H  
ATOM   1077 1HB  ASN A  70     -11.040  -9.758   9.830  1.00  0.430          H  
ATOM   1078 2HB  ASN A  70     -10.226  -9.509  11.364  1.00  0.430          H  
ATOM   1079 1HD2 ASN A  70     -13.992  -9.326  11.591  1.00  0.430          H  
ATOM   1080 2HD2 ASN A  70     -12.939 -10.404  10.738  1.00  0.430          H  
ATOM   1081  N   ALA A  71      -8.183  -7.915   8.490  1.00  0.250          N  
ATOM   1082  CA  ALA A  71      -6.826  -8.287   8.087  1.00  0.200          C  
ATOM   1083  C   ALA A  71      -5.795  -7.281   8.590  1.00  0.210          C  
ATOM   1084  O   ALA A  71      -6.097  -6.103   8.797  1.00  0.240          O  
ATOM   1085  CB  ALA A  71      -6.724  -8.409   6.582  1.00  0.300          C  
ATOM   1086  H   ALA A  71      -8.728  -7.324   7.878  1.00  0.300          H  
ATOM   1087  HA  ALA A  71      -6.592  -9.250   8.535  1.00  0.240          H  
ATOM   1088 1HB  ALA A  71      -5.710  -8.715   6.311  1.00  0.360          H  
ATOM   1089 2HB  ALA A  71      -7.428  -9.145   6.230  1.00  0.360          H  
ATOM   1090 3HB  ALA A  71      -6.948  -7.450   6.127  1.00  0.360          H  
ATOM   1091  N   LYS A  72      -4.557  -7.741   8.727  1.00  0.220          N  
ATOM   1092  CA  LYS A  72      -3.441  -6.873   9.089  1.00  0.290          C  
ATOM   1093  C   LYS A  72      -2.511  -6.717   7.887  1.00  0.210          C  
ATOM   1094  O   LYS A  72      -2.463  -7.586   7.014  1.00  0.170          O  
ATOM   1095  CB  LYS A  72      -2.696  -7.442  10.310  1.00  0.380          C  
ATOM   1096  CG  LYS A  72      -2.055  -8.825  10.088  1.00  0.380          C  
ATOM   1097  CD  LYS A  72      -1.408  -9.390  11.362  1.00  0.380          C  
ATOM   1098  CE  LYS A  72      -0.746 -10.751  11.087  1.00  0.380          C  
ATOM   1099  NZ  LYS A  72      -0.142 -11.357  12.314  1.00  0.380          N  
ATOM   1100  H   LYS A  72      -4.396  -8.737   8.563  1.00  0.260          H  
ATOM   1101  HA  LYS A  72      -3.828  -5.887   9.347  1.00  0.350          H  
ATOM   1102 1HB  LYS A  72      -1.905  -6.752  10.605  1.00  0.450          H  
ATOM   1103 2HB  LYS A  72      -3.390  -7.526  11.146  1.00  0.450          H  
ATOM   1104 1HG  LYS A  72      -2.818  -9.520   9.757  1.00  0.450          H  
ATOM   1105 2HG  LYS A  72      -1.294  -8.751   9.309  1.00  0.450          H  
ATOM   1106 1HD  LYS A  72      -0.655  -8.692  11.731  1.00  0.450          H  
ATOM   1107 2HD  LYS A  72      -2.172  -9.518  12.129  1.00  0.450          H  
ATOM   1108 1HE  LYS A  72      -1.495 -11.439  10.696  1.00  0.450          H  
ATOM   1109 2HE  LYS A  72       0.036 -10.617  10.339  1.00  0.450          H  
ATOM   1110 1HZ  LYS A  72       0.282 -12.248  12.072  1.00  0.450          H  
ATOM   1111 2HZ  LYS A  72       0.564 -10.744  12.690  1.00  0.450          H  
ATOM   1112 3HZ  LYS A  72      -0.863 -11.509  13.007  1.00  0.450          H  
ATOM   1113  N   THR A  73      -1.749  -5.625   7.833  1.00  0.260          N  
ATOM   1114  CA  THR A  73      -0.799  -5.461   6.727  1.00  0.220          C  
ATOM   1115  C   THR A  73       0.603  -5.281   7.304  1.00  0.270          C  
ATOM   1116  O   THR A  73       0.801  -4.501   8.239  1.00  0.320          O  
ATOM   1117  CB  THR A  73      -1.181  -4.260   5.814  1.00  0.320          C  
ATOM   1118  OG1 THR A  73      -2.509  -4.444   5.301  1.00  0.320          O  
ATOM   1119  CG2 THR A  73      -0.236  -4.210   4.591  1.00  0.320          C  
ATOM   1120  H   THR A  73      -1.810  -4.920   8.555  1.00  0.310          H  
ATOM   1121  HA  THR A  73      -0.786  -6.360   6.120  1.00  0.260          H  
ATOM   1122  HB  THR A  73      -1.121  -3.327   6.372  1.00  0.390          H  
ATOM   1123  HG1 THR A  73      -3.138  -4.354   6.022  1.00  0.390          H  
ATOM   1124 1HG2 THR A  73      -0.524  -3.382   3.946  1.00  0.390          H  
ATOM   1125 2HG2 THR A  73       0.784  -4.068   4.912  1.00  0.390          H  
ATOM   1126 3HG2 THR A  73      -0.313  -5.147   4.033  1.00  0.390          H  
ATOM   1127  N   LYS A  74       1.565  -6.026   6.763  1.00  0.260          N  
ATOM   1128  CA  LYS A  74       2.945  -5.957   7.212  1.00  0.310          C  
ATOM   1129  C   LYS A  74       3.613  -4.746   6.550  1.00  0.270          C  
ATOM   1130  O   LYS A  74       3.176  -4.334   5.476  1.00  0.260          O  
ATOM   1131  CB  LYS A  74       3.724  -7.225   6.824  1.00  0.410          C  
ATOM   1132  CG  LYS A  74       3.253  -8.537   7.460  1.00  0.410          C  
ATOM   1133  CD  LYS A  74       4.230  -9.690   7.109  1.00  0.410          C  
ATOM   1134  CE  LYS A  74       3.741 -11.047   7.601  1.00  0.410          C  
ATOM   1135  NZ  LYS A  74       4.734 -12.147   7.307  1.00  0.410          N  
ATOM   1136  H   LYS A  74       1.325  -6.651   5.994  1.00  0.310          H  
ATOM   1137  HA  LYS A  74       2.936  -5.861   8.289  1.00  0.370          H  
ATOM   1138 1HB  LYS A  74       3.650  -7.357   5.744  1.00  0.500          H  
ATOM   1139 2HB  LYS A  74       4.779  -7.098   7.054  1.00  0.500          H  
ATOM   1140 1HG  LYS A  74       3.193  -8.419   8.541  1.00  0.500          H  
ATOM   1141 2HG  LYS A  74       2.256  -8.780   7.079  1.00  0.500          H  
ATOM   1142 1HD  LYS A  74       4.394  -9.744   6.050  1.00  0.500          H  
ATOM   1143 2HD  LYS A  74       5.189  -9.488   7.583  1.00  0.500          H  
ATOM   1144 1HE  LYS A  74       3.570 -11.000   8.675  1.00  0.500          H  
ATOM   1145 2HE  LYS A  74       2.802 -11.283   7.102  1.00  0.500          H  
ATOM   1146 1HZ  LYS A  74       4.375 -13.028   7.643  1.00  0.500          H  
ATOM   1147 2HZ  LYS A  74       4.917 -12.233   6.298  1.00  0.500          H  
ATOM   1148 3HZ  LYS A  74       5.606 -11.947   7.774  1.00  0.500          H  
ATOM   1149  N   PRO A  75       4.646  -4.136   7.155  1.00  0.320          N  
ATOM   1150  CA  PRO A  75       5.446  -3.081   6.557  1.00  0.330          C  
ATOM   1151  C   PRO A  75       6.044  -3.588   5.257  1.00  0.250          C  
ATOM   1152  O   PRO A  75       6.390  -4.767   5.170  1.00  0.300          O  
ATOM   1153  CB  PRO A  75       6.535  -2.840   7.609  1.00  0.490          C  
ATOM   1154  CG  PRO A  75       5.907  -3.276   8.916  1.00  0.490          C  
ATOM   1155  CD  PRO A  75       5.018  -4.455   8.553  1.00  0.490          C  
ATOM   1156  HA  PRO A  75       4.824  -2.190   6.391  1.00  0.400          H  
ATOM   1157 1HB  PRO A  75       7.438  -3.418   7.347  1.00  0.590          H  
ATOM   1158 2HB  PRO A  75       6.827  -1.781   7.608  1.00  0.590          H  
ATOM   1159 1HG  PRO A  75       6.693  -3.544   9.641  1.00  0.590          H  
ATOM   1160 2HG  PRO A  75       5.339  -2.443   9.359  1.00  0.590          H  
ATOM   1161 1HD  PRO A  75       5.568  -5.405   8.612  1.00  0.590          H  
ATOM   1162 2HD  PRO A  75       4.152  -4.417   9.225  1.00  0.590          H  
ATOM   1163  N   ARG A  76       6.160  -2.713   4.259  1.00  0.230          N  
ATOM   1164  CA  ARG A  76       6.737  -3.118   2.977  1.00  0.180          C  
ATOM   1165  C   ARG A  76       8.223  -3.417   3.118  1.00  0.250          C  
ATOM   1166  O   ARG A  76       8.945  -2.715   3.830  1.00  0.300          O  
ATOM   1167  CB  ARG A  76       6.499  -2.057   1.902  1.00  0.270          C  
ATOM   1168  CG  ARG A  76       7.223  -0.722   2.059  1.00  0.270          C  
ATOM   1169  CD  ARG A  76       6.752   0.253   1.004  1.00  0.270          C  
ATOM   1170  NE  ARG A  76       7.465   1.536   1.046  1.00  0.270          N  
ATOM   1171  CZ  ARG A  76       7.180   2.571   1.869  1.00  0.270          C  
ATOM   1172  NH1 ARG A  76       6.196   2.488   2.744  1.00  0.270          N  
ATOM   1173  NH2 ARG A  76       7.897   3.682   1.794  1.00  0.270          N  
ATOM   1174  H   ARG A  76       5.847  -1.764   4.395  1.00  0.280          H  
ATOM   1175  HA  ARG A  76       6.240  -4.034   2.651  1.00  0.220          H  
ATOM   1176 1HB  ARG A  76       6.793  -2.468   0.936  1.00  0.330          H  
ATOM   1177 2HB  ARG A  76       5.434  -1.839   1.849  1.00  0.330          H  
ATOM   1178 1HG  ARG A  76       7.025  -0.309   3.044  1.00  0.330          H  
ATOM   1179 2HG  ARG A  76       8.295  -0.867   1.941  1.00  0.330          H  
ATOM   1180 1HD  ARG A  76       6.915  -0.185   0.020  1.00  0.330          H  
ATOM   1181 2HD  ARG A  76       5.687   0.444   1.121  1.00  0.330          H  
ATOM   1182  HE  ARG A  76       8.231   1.663   0.394  1.00  0.330          H  
ATOM   1183 1HH1 ARG A  76       5.642   1.648   2.809  1.00  0.330          H  
ATOM   1184 2HH1 ARG A  76       5.992   3.270   3.353  1.00  0.330          H  
ATOM   1185 1HH2 ARG A  76       8.644   3.759   1.116  1.00  0.330          H  
ATOM   1186 2HH2 ARG A  76       7.692   4.460   2.405  1.00  0.330          H  
ATOM   1187  N   GLU A  77       8.672  -4.443   2.403  1.00  0.260          N  
ATOM   1188  CA  GLU A  77      10.068  -4.861   2.410  1.00  0.330          C  
ATOM   1189  C   GLU A  77      10.763  -4.581   1.081  1.00  0.340          C  
ATOM   1190  O   GLU A  77      10.203  -4.832   0.009  1.00  0.370          O  
ATOM   1191  CB  GLU A  77      10.143  -6.358   2.734  1.00  0.430          C  
ATOM   1192  CG  GLU A  77      11.544  -6.935   2.876  1.00  0.430          C  
ATOM   1193  CD  GLU A  77      11.527  -8.405   3.143  1.00  0.430          C  
ATOM   1194  OE1 GLU A  77      11.452  -9.147   2.186  1.00  0.430          O  
ATOM   1195  OE2 GLU A  77      11.582  -8.791   4.285  1.00  0.430          O  
ATOM   1196  H   GLU A  77       7.986  -4.970   1.855  1.00  0.310          H  
ATOM   1197  HA  GLU A  77      10.590  -4.307   3.190  1.00  0.400          H  
ATOM   1198 1HB  GLU A  77       9.612  -6.548   3.667  1.00  0.520          H  
ATOM   1199 2HB  GLU A  77       9.631  -6.918   1.955  1.00  0.520          H  
ATOM   1200 1HG  GLU A  77      12.120  -6.756   1.974  1.00  0.520          H  
ATOM   1201 2HG  GLU A  77      12.049  -6.429   3.697  1.00  0.520          H  
ATOM   1202  N   GLU A  78      11.998  -4.083   1.143  1.00  0.360          N  
ATOM   1203  CA  GLU A  78      12.794  -3.838  -0.065  1.00  0.410          C  
ATOM   1204  C   GLU A  78      13.411  -5.143  -0.563  1.00  0.470          C  
ATOM   1205  O   GLU A  78      14.026  -5.881   0.209  1.00  0.510          O  
ATOM   1206  CB  GLU A  78      13.908  -2.826   0.225  1.00  0.550          C  
ATOM   1207  CG  GLU A  78      13.414  -1.439   0.569  1.00  0.550          C  
ATOM   1208  CD  GLU A  78      14.508  -0.454   0.861  1.00  0.550          C  
ATOM   1209  OE1 GLU A  78      15.652  -0.806   0.718  1.00  0.550          O  
ATOM   1210  OE2 GLU A  78      14.198   0.649   1.250  1.00  0.550          O  
ATOM   1211  H   GLU A  78      12.402  -3.882   2.048  1.00  0.430          H  
ATOM   1212  HA  GLU A  78      12.144  -3.443  -0.849  1.00  0.490          H  
ATOM   1213 1HB  GLU A  78      14.519  -3.184   1.053  1.00  0.660          H  
ATOM   1214 2HB  GLU A  78      14.555  -2.744  -0.649  1.00  0.660          H  
ATOM   1215 1HG  GLU A  78      12.868  -1.078  -0.291  1.00  0.660          H  
ATOM   1216 2HG  GLU A  78      12.728  -1.493   1.413  1.00  0.660          H  
ATOM   1217  N   GLN A  79      13.272  -5.405  -1.857  1.00  0.520          N  
ATOM   1218  CA  GLN A  79      13.779  -6.622  -2.477  1.00  0.580          C  
ATOM   1219  C   GLN A  79      15.095  -6.392  -3.207  1.00  0.670          C  
ATOM   1220  O   GLN A  79      15.436  -5.265  -3.574  1.00  0.740          O  
ATOM   1221  CB  GLN A  79      12.731  -7.179  -3.440  1.00  0.790          C  
ATOM   1222  CG  GLN A  79      11.404  -7.382  -2.775  1.00  0.790          C  
ATOM   1223  CD  GLN A  79      11.486  -8.326  -1.653  1.00  0.790          C  
ATOM   1224  OE1 GLN A  79      11.711  -9.527  -1.822  1.00  0.790          O  
ATOM   1225  NE2 GLN A  79      11.301  -7.809  -0.464  1.00  0.790          N  
ATOM   1226  H   GLN A  79      12.753  -4.749  -2.442  1.00  0.620          H  
ATOM   1227  HA  GLN A  79      13.964  -7.355  -1.691  1.00  0.700          H  
ATOM   1228 1HB  GLN A  79      12.578  -6.473  -4.248  1.00  0.950          H  
ATOM   1229 2HB  GLN A  79      13.067  -8.120  -3.872  1.00  0.950          H  
ATOM   1230 1HG  GLN A  79      11.047  -6.427  -2.387  1.00  0.950          H  
ATOM   1231 2HG  GLN A  79      10.693  -7.767  -3.507  1.00  0.950          H  
ATOM   1232 1HE2 GLN A  79      11.355  -8.389   0.390  1.00  0.950          H  
ATOM   1233 2HE2 GLN A  79      11.117  -6.816  -0.373  1.00  0.950          H  
ATOM   1234  N   TYR A  80      15.810  -7.485  -3.448  1.00  0.690          N  
ATOM   1235  CA  TYR A  80      17.097  -7.519  -4.152  1.00  0.740          C  
ATOM   1236  C   TYR A  80      17.097  -6.885  -5.544  1.00  0.750          C  
ATOM   1237  O   TYR A  80      18.145  -6.487  -6.050  1.00  0.780          O  
ATOM   1238  CB  TYR A  80      17.551  -8.973  -4.255  1.00  1.020          C  
ATOM   1239  CG  TYR A  80      16.662  -9.808  -5.160  1.00  1.020          C  
ATOM   1240  CD1 TYR A  80      16.939  -9.941  -6.517  1.00  1.020          C  
ATOM   1241  CD2 TYR A  80      15.547 -10.434  -4.621  1.00  1.020          C  
ATOM   1242  CE1 TYR A  80      16.106 -10.701  -7.316  1.00  1.020          C  
ATOM   1243  CE2 TYR A  80      14.725 -11.181  -5.418  1.00  1.020          C  
ATOM   1244  CZ  TYR A  80      14.993 -11.319  -6.757  1.00  1.020          C  
ATOM   1245  OH  TYR A  80      14.161 -12.090  -7.542  1.00  1.020          O  
ATOM   1246  H   TYR A  80      15.446  -8.359  -3.097  1.00  0.830          H  
ATOM   1247  HA  TYR A  80      17.819  -6.970  -3.547  1.00  0.890          H  
ATOM   1248 1HB  TYR A  80      18.569  -9.011  -4.646  1.00  1.220          H  
ATOM   1249 2HB  TYR A  80      17.560  -9.427  -3.266  1.00  1.220          H  
ATOM   1250  HD1 TYR A  80      17.814  -9.451  -6.949  1.00  1.220          H  
ATOM   1251  HD2 TYR A  80      15.319 -10.339  -3.563  1.00  1.220          H  
ATOM   1252  HE1 TYR A  80      16.320 -10.812  -8.379  1.00  1.220          H  
ATOM   1253  HE2 TYR A  80      13.849 -11.677  -4.989  1.00  1.220          H  
ATOM   1254  HH  TYR A  80      13.501 -12.555  -6.962  1.00  1.220          H  
ATOM   1255  N   ASN A  81      15.927  -6.808  -6.172  1.00  0.720          N  
ATOM   1256  CA  ASN A  81      15.787  -6.259  -7.508  1.00  0.730          C  
ATOM   1257  C   ASN A  81      15.287  -4.813  -7.507  1.00  0.730          C  
ATOM   1258  O   ASN A  81      14.831  -4.319  -8.541  1.00  0.750          O  
ATOM   1259  CB  ASN A  81      14.891  -7.157  -8.334  1.00  1.020          C  
ATOM   1260  CG  ASN A  81      13.499  -7.227  -7.800  1.00  1.020          C  
ATOM   1261  OD1 ASN A  81      13.210  -6.725  -6.696  1.00  1.020          O  
ATOM   1262  ND2 ASN A  81      12.619  -7.861  -8.556  1.00  1.020          N  
ATOM   1263  H   ASN A  81      15.096  -7.132  -5.695  1.00  0.860          H  
ATOM   1264  HA  ASN A  81      16.773  -6.249  -7.975  1.00  0.880          H  
ATOM   1265 1HB  ASN A  81      14.853  -6.785  -9.357  1.00  1.220          H  
ATOM   1266 2HB  ASN A  81      15.307  -8.154  -8.369  1.00  1.220          H  
ATOM   1267 1HD2 ASN A  81      11.631  -7.972  -8.270  1.00  1.220          H  
ATOM   1268 2HD2 ASN A  81      12.903  -8.252  -9.428  1.00  1.220          H  
ATOM   1269  N   SER A  82      15.408  -4.144  -6.353  1.00  0.730          N  
ATOM   1270  CA  SER A  82      15.003  -2.757  -6.124  1.00  0.740          C  
ATOM   1271  C   SER A  82      13.507  -2.518  -6.311  1.00  0.760          C  
ATOM   1272  O   SER A  82      13.086  -1.471  -6.796  1.00  1.090          O  
ATOM   1273  CB  SER A  82      15.773  -1.795  -7.029  1.00  1.030          C  
ATOM   1274  OG  SER A  82      17.168  -1.857  -6.812  1.00  1.030          O  
ATOM   1275  H   SER A  82      15.771  -4.637  -5.534  1.00  0.880          H  
ATOM   1276  HA  SER A  82      15.249  -2.515  -5.088  1.00  0.890          H  
ATOM   1277 1HB  SER A  82      15.555  -2.005  -8.072  1.00  1.240          H  
ATOM   1278 2HB  SER A  82      15.429  -0.781  -6.833  1.00  1.240          H  
ATOM   1279  HG  SER A  82      17.545  -1.145  -7.332  1.00  1.240          H  
ATOM   1280  N   THR A  83      12.703  -3.471  -5.866  1.00  0.540          N  
ATOM   1281  CA  THR A  83      11.249  -3.382  -5.897  1.00  0.500          C  
ATOM   1282  C   THR A  83      10.758  -3.677  -4.493  1.00  0.470          C  
ATOM   1283  O   THR A  83      11.569  -3.993  -3.613  1.00  0.500          O  
ATOM   1284  CB  THR A  83      10.602  -4.383  -6.855  1.00  0.720          C  
ATOM   1285  OG1 THR A  83      10.781  -5.715  -6.348  1.00  0.720          O  
ATOM   1286  CG2 THR A  83      11.155  -4.289  -8.255  1.00  0.720          C  
ATOM   1287  H   THR A  83      13.124  -4.302  -5.481  1.00  0.650          H  
ATOM   1288  HA  THR A  83      10.941  -2.371  -6.170  1.00  0.600          H  
ATOM   1289  HB  THR A  83       9.543  -4.169  -6.896  1.00  0.860          H  
ATOM   1290  HG1 THR A  83      11.712  -5.987  -6.419  1.00  0.860          H  
ATOM   1291 1HG2 THR A  83      10.646  -5.010  -8.894  1.00  0.860          H  
ATOM   1292 2HG2 THR A  83      10.994  -3.283  -8.634  1.00  0.860          H  
ATOM   1293 3HG2 THR A  83      12.218  -4.504  -8.247  1.00  0.860          H  
ATOM   1294  N   TYR A  84       9.453  -3.558  -4.257  1.00  0.430          N  
ATOM   1295  CA  TYR A  84       8.904  -3.880  -2.943  1.00  0.380          C  
ATOM   1296  C   TYR A  84       8.032  -5.134  -2.894  1.00  0.340          C  
ATOM   1297  O   TYR A  84       7.415  -5.559  -3.886  1.00  0.350          O  
ATOM   1298  CB  TYR A  84       8.097  -2.707  -2.372  1.00  0.550          C  
ATOM   1299  CG  TYR A  84       8.899  -1.524  -2.017  1.00  0.550          C  
ATOM   1300  CD1 TYR A  84       9.064  -0.496  -2.937  1.00  0.550          C  
ATOM   1301  CD2 TYR A  84       9.472  -1.448  -0.765  1.00  0.550          C  
ATOM   1302  CE1 TYR A  84       9.813   0.603  -2.591  1.00  0.550          C  
ATOM   1303  CE2 TYR A  84      10.213  -0.354  -0.422  1.00  0.550          C  
ATOM   1304  CZ  TYR A  84      10.387   0.673  -1.326  1.00  0.550          C  
ATOM   1305  OH  TYR A  84      11.142   1.772  -0.987  1.00  0.550          O  
ATOM   1306  H   TYR A  84       8.836  -3.218  -5.000  1.00  0.520          H  
ATOM   1307  HA  TYR A  84       9.739  -4.055  -2.269  1.00  0.460          H  
ATOM   1308 1HB  TYR A  84       7.373  -2.381  -3.084  1.00  0.660          H  
ATOM   1309 2HB  TYR A  84       7.556  -3.035  -1.484  1.00  0.660          H  
ATOM   1310  HD1 TYR A  84       8.606  -0.563  -3.931  1.00  0.660          H  
ATOM   1311  HD2 TYR A  84       9.337  -2.260  -0.050  1.00  0.660          H  
ATOM   1312  HE1 TYR A  84       9.955   1.414  -3.298  1.00  0.660          H  
ATOM   1313  HE2 TYR A  84      10.664  -0.293   0.569  1.00  0.660          H  
ATOM   1314  HH  TYR A  84      11.544   1.644  -0.116  1.00  0.660          H  
ATOM   1315  N   ARG A  85       8.008  -5.726  -1.703  1.00  0.320          N  
ATOM   1316  CA  ARG A  85       7.150  -6.852  -1.353  1.00  0.320          C  
ATOM   1317  C   ARG A  85       6.200  -6.406  -0.247  1.00  0.240          C  
ATOM   1318  O   ARG A  85       6.617  -5.851   0.780  1.00  0.230          O  
ATOM   1319  CB  ARG A  85       7.994  -8.036  -0.900  1.00  0.450          C  
ATOM   1320  CG  ARG A  85       7.285  -9.355  -0.539  1.00  0.450          C  
ATOM   1321  CD  ARG A  85       8.310 -10.399  -0.118  1.00  0.450          C  
ATOM   1322  NE  ARG A  85       9.259 -10.735  -1.208  1.00  0.450          N  
ATOM   1323  CZ  ARG A  85       9.175 -11.691  -2.168  1.00  0.450          C  
ATOM   1324  NH1 ARG A  85       8.184 -12.573  -2.220  1.00  0.450          N  
ATOM   1325  NH2 ARG A  85      10.163 -11.681  -3.053  1.00  0.450          N  
ATOM   1326  H   ARG A  85       8.634  -5.347  -0.988  1.00  0.380          H  
ATOM   1327  HA  ARG A  85       6.569  -7.140  -2.225  1.00  0.380          H  
ATOM   1328 1HB  ARG A  85       8.674  -8.275  -1.700  1.00  0.540          H  
ATOM   1329 2HB  ARG A  85       8.582  -7.740  -0.040  1.00  0.540          H  
ATOM   1330 1HG  ARG A  85       6.613  -9.189   0.300  1.00  0.540          H  
ATOM   1331 2HG  ARG A  85       6.716  -9.722  -1.380  1.00  0.540          H  
ATOM   1332 1HD  ARG A  85       8.895  -9.994   0.715  1.00  0.540          H  
ATOM   1333 2HD  ARG A  85       7.822 -11.277   0.208  1.00  0.540          H  
ATOM   1334  HE  ARG A  85      10.095 -10.163  -1.271  1.00  0.540          H  
ATOM   1335 1HH1 ARG A  85       7.478 -12.591  -1.484  1.00  0.540          H  
ATOM   1336 2HH1 ARG A  85       8.146 -13.314  -2.947  1.00  0.540          H  
ATOM   1337 1HH2 ARG A  85      10.897 -10.973  -2.941  1.00  0.540          H  
ATOM   1338 2HH2 ARG A  85      10.210 -12.332  -3.851  1.00  0.540          H  
ATOM   1339  N   VAL A  86       4.907  -6.607  -0.464  1.00  0.210          N  
ATOM   1340  CA  VAL A  86       3.918  -6.167   0.510  1.00  0.160          C  
ATOM   1341  C   VAL A  86       3.020  -7.343   0.894  1.00  0.180          C  
ATOM   1342  O   VAL A  86       2.494  -8.048   0.036  1.00  0.210          O  
ATOM   1343  CB  VAL A  86       3.090  -4.994  -0.058  1.00  0.240          C  
ATOM   1344  CG1 VAL A  86       2.114  -4.518   0.991  1.00  0.240          C  
ATOM   1345  CG2 VAL A  86       4.024  -3.866  -0.522  1.00  0.240          C  
ATOM   1346  H   VAL A  86       4.626  -7.086  -1.326  1.00  0.250          H  
ATOM   1347  HA  VAL A  86       4.430  -5.822   1.408  1.00  0.190          H  
ATOM   1348  HB  VAL A  86       2.506  -5.341  -0.903  1.00  0.290          H  
ATOM   1349 1HG1 VAL A  86       1.528  -3.708   0.597  1.00  0.290          H  
ATOM   1350 2HG1 VAL A  86       1.462  -5.320   1.295  1.00  0.290          H  
ATOM   1351 3HG1 VAL A  86       2.668  -4.165   1.864  1.00  0.290          H  
ATOM   1352 1HG2 VAL A  86       3.437  -3.042  -0.922  1.00  0.290          H  
ATOM   1353 2HG2 VAL A  86       4.598  -3.521   0.319  1.00  0.290          H  
ATOM   1354 3HG2 VAL A  86       4.697  -4.226  -1.296  1.00  0.290          H  
ATOM   1355  N   VAL A  87       2.866  -7.585   2.187  1.00  0.190          N  
ATOM   1356  CA  VAL A  87       2.078  -8.737   2.615  1.00  0.230          C  
ATOM   1357  C   VAL A  87       0.907  -8.422   3.550  1.00  0.210          C  
ATOM   1358  O   VAL A  87       1.068  -7.755   4.573  1.00  0.240          O  
ATOM   1359  CB  VAL A  87       3.023  -9.758   3.276  1.00  0.310          C  
ATOM   1360  CG1 VAL A  87       2.252 -10.956   3.758  1.00  0.310          C  
ATOM   1361  CG2 VAL A  87       4.094 -10.200   2.275  1.00  0.310          C  
ATOM   1362  H   VAL A  87       3.299  -6.965   2.863  1.00  0.230          H  
ATOM   1363  HA  VAL A  87       1.660  -9.205   1.725  1.00  0.280          H  
ATOM   1364  HB  VAL A  87       3.491  -9.300   4.117  1.00  0.370          H  
ATOM   1365 1HG1 VAL A  87       2.937 -11.667   4.220  1.00  0.370          H  
ATOM   1366 2HG1 VAL A  87       1.503 -10.668   4.486  1.00  0.370          H  
ATOM   1367 3HG1 VAL A  87       1.768 -11.416   2.901  1.00  0.370          H  
ATOM   1368 1HG2 VAL A  87       4.763 -10.914   2.754  1.00  0.370          H  
ATOM   1369 2HG2 VAL A  87       3.612 -10.658   1.430  1.00  0.370          H  
ATOM   1370 3HG2 VAL A  87       4.672  -9.349   1.938  1.00  0.370          H  
ATOM   1371  N   SER A  88      -0.268  -8.943   3.191  1.00  0.180          N  
ATOM   1372  CA  SER A  88      -1.504  -8.795   3.970  1.00  0.160          C  
ATOM   1373  C   SER A  88      -1.959 -10.139   4.545  1.00  0.190          C  
ATOM   1374  O   SER A  88      -1.966 -11.165   3.862  1.00  0.220          O  
ATOM   1375  CB  SER A  88      -2.604  -8.185   3.137  1.00  0.230          C  
ATOM   1376  OG  SER A  88      -3.812  -8.138   3.853  1.00  0.230          O  
ATOM   1377  H   SER A  88      -0.285  -9.474   2.314  1.00  0.220          H  
ATOM   1378  HA  SER A  88      -1.308  -8.128   4.804  1.00  0.190          H  
ATOM   1379 1HB  SER A  88      -2.313  -7.181   2.850  1.00  0.280          H  
ATOM   1380 2HB  SER A  88      -2.733  -8.756   2.239  1.00  0.280          H  
ATOM   1381  HG  SER A  88      -3.785  -7.303   4.349  1.00  0.280          H  
ATOM   1382  N   VAL A  89      -2.286 -10.157   5.827  1.00  0.190          N  
ATOM   1383  CA  VAL A  89      -2.673 -11.411   6.461  1.00  0.210          C  
ATOM   1384  C   VAL A  89      -4.045 -11.380   7.131  1.00  0.200          C  
ATOM   1385  O   VAL A  89      -4.309 -10.574   8.027  1.00  0.250          O  
ATOM   1386  CB  VAL A  89      -1.612 -11.796   7.505  1.00  0.290          C  
ATOM   1387  CG1 VAL A  89      -1.991 -13.084   8.170  1.00  0.290          C  
ATOM   1388  CG2 VAL A  89      -0.255 -11.921   6.849  1.00  0.290          C  
ATOM   1389  H   VAL A  89      -2.295  -9.268   6.330  1.00  0.230          H  
ATOM   1390  HA  VAL A  89      -2.700 -12.188   5.699  1.00  0.250          H  
ATOM   1391  HB  VAL A  89      -1.571 -11.036   8.257  1.00  0.340          H  
ATOM   1392 1HG1 VAL A  89      -1.236 -13.335   8.904  1.00  0.340          H  
ATOM   1393 2HG1 VAL A  89      -2.953 -13.003   8.673  1.00  0.340          H  
ATOM   1394 3HG1 VAL A  89      -2.038 -13.874   7.416  1.00  0.340          H  
ATOM   1395 1HG2 VAL A  89       0.482 -12.188   7.600  1.00  0.340          H  
ATOM   1396 2HG2 VAL A  89      -0.307 -12.696   6.101  1.00  0.340          H  
ATOM   1397 3HG2 VAL A  89       0.027 -10.980   6.389  1.00  0.340          H  
ATOM   1398  N   LEU A  90      -4.910 -12.297   6.719  1.00  0.180          N  
ATOM   1399  CA  LEU A  90      -6.254 -12.377   7.282  1.00  0.190          C  
ATOM   1400  C   LEU A  90      -6.423 -13.571   8.212  1.00  0.150          C  
ATOM   1401  O   LEU A  90      -6.150 -14.718   7.855  1.00  0.180          O  
ATOM   1402  CB  LEU A  90      -7.316 -12.398   6.172  1.00  0.260          C  
ATOM   1403  CG  LEU A  90      -8.796 -12.612   6.615  1.00  0.260          C  
ATOM   1404  CD1 LEU A  90      -9.278 -11.422   7.449  1.00  0.260          C  
ATOM   1405  CD2 LEU A  90      -9.663 -12.798   5.384  1.00  0.260          C  
ATOM   1406  H   LEU A  90      -4.578 -12.951   6.003  1.00  0.220          H  
ATOM   1407  HA  LEU A  90      -6.416 -11.483   7.870  1.00  0.230          H  
ATOM   1408 1HB  LEU A  90      -7.270 -11.451   5.650  1.00  0.310          H  
ATOM   1409 2HB  LEU A  90      -7.074 -13.143   5.480  1.00  0.310          H  
ATOM   1410  HG  LEU A  90      -8.864 -13.509   7.233  1.00  0.310          H  
ATOM   1411 1HD1 LEU A  90     -10.293 -11.604   7.756  1.00  0.310          H  
ATOM   1412 2HD1 LEU A  90      -8.670 -11.299   8.336  1.00  0.310          H  
ATOM   1413 3HD1 LEU A  90      -9.234 -10.517   6.854  1.00  0.310          H  
ATOM   1414 1HD2 LEU A  90     -10.700 -12.965   5.681  1.00  0.310          H  
ATOM   1415 2HD2 LEU A  90      -9.603 -11.915   4.777  1.00  0.310          H  
ATOM   1416 3HD2 LEU A  90      -9.299 -13.653   4.824  1.00  0.310          H  
ATOM   1417  N   THR A  91      -6.866 -13.299   9.428  1.00  0.190          N  
ATOM   1418  CA  THR A  91      -7.104 -14.357  10.402  1.00  0.190          C  
ATOM   1419  C   THR A  91      -8.341 -15.126   9.990  1.00  0.190          C  
ATOM   1420  O   THR A  91      -9.356 -14.507   9.659  1.00  0.260          O  
ATOM   1421  CB  THR A  91      -7.287 -13.773  11.819  1.00  0.270          C  
ATOM   1422  OG1 THR A  91      -6.107 -13.055  12.203  1.00  0.270          O  
ATOM   1423  CG2 THR A  91      -7.495 -14.880  12.797  1.00  0.270          C  
ATOM   1424  H   THR A  91      -7.057 -12.339   9.685  1.00  0.230          H  
ATOM   1425  HA  THR A  91      -6.269 -15.049  10.401  1.00  0.230          H  
ATOM   1426  HB  THR A  91      -8.143 -13.097  11.836  1.00  0.320          H  
ATOM   1427  HG1 THR A  91      -6.029 -12.262  11.680  1.00  0.320          H  
ATOM   1428 1HG2 THR A  91      -7.604 -14.466  13.795  1.00  0.320          H  
ATOM   1429 2HG2 THR A  91      -8.387 -15.455  12.554  1.00  0.320          H  
ATOM   1430 3HG2 THR A  91      -6.623 -15.523  12.757  1.00  0.320          H  
ATOM   1431  N   VAL A  92      -8.302 -16.460  10.021  1.00  0.180          N  
ATOM   1432  CA  VAL A  92      -9.518 -17.160   9.650  1.00  0.320          C  
ATOM   1433  C   VAL A  92      -9.941 -18.112  10.760  1.00  0.210          C  
ATOM   1434  O   VAL A  92      -9.139 -18.501  11.606  1.00  0.170          O  
ATOM   1435  CB  VAL A  92      -9.340 -17.885   8.287  1.00  0.390          C  
ATOM   1436  CG1 VAL A  92      -8.965 -16.856   7.244  1.00  0.390          C  
ATOM   1437  CG2 VAL A  92      -8.299 -18.977   8.328  1.00  0.390          C  
ATOM   1438  H   VAL A  92      -7.458 -16.968  10.312  1.00  0.220          H  
ATOM   1439  HA  VAL A  92     -10.320 -16.434   9.523  1.00  0.380          H  
ATOM   1440  HB  VAL A  92     -10.296 -18.316   8.001  1.00  0.470          H  
ATOM   1441 1HG1 VAL A  92      -8.879 -17.333   6.271  1.00  0.470          H  
ATOM   1442 2HG1 VAL A  92      -9.714 -16.078   7.211  1.00  0.470          H  
ATOM   1443 3HG1 VAL A  92      -8.014 -16.417   7.508  1.00  0.470          H  
ATOM   1444 1HG2 VAL A  92      -8.225 -19.444   7.347  1.00  0.470          H  
ATOM   1445 2HG2 VAL A  92      -7.340 -18.556   8.601  1.00  0.470          H  
ATOM   1446 3HG2 VAL A  92      -8.597 -19.717   9.048  1.00  0.470          H  
ATOM   1447  N   LEU A  93     -11.213 -18.473  10.741  1.00  0.200          N  
ATOM   1448  CA  LEU A  93     -11.787 -19.404  11.695  1.00  0.170          C  
ATOM   1449  C   LEU A  93     -11.554 -20.824  11.218  1.00  0.140          C  
ATOM   1450  O   LEU A  93     -11.710 -21.102  10.023  1.00  0.130          O  
ATOM   1451  CB  LEU A  93     -13.293 -19.117  11.841  1.00  0.250          C  
ATOM   1452  CG  LEU A  93     -14.106 -19.981  12.831  1.00  0.250          C  
ATOM   1453  CD1 LEU A  93     -13.688 -19.690  14.270  1.00  0.250          C  
ATOM   1454  CD2 LEU A  93     -15.587 -19.726  12.628  1.00  0.250          C  
ATOM   1455  H   LEU A  93     -11.804 -18.057  10.031  1.00  0.240          H  
ATOM   1456  HA  LEU A  93     -11.286 -19.273  12.653  1.00  0.200          H  
ATOM   1457 1HB  LEU A  93     -13.415 -18.080  12.140  1.00  0.300          H  
ATOM   1458 2HB  LEU A  93     -13.746 -19.228  10.879  1.00  0.300          H  
ATOM   1459  HG  LEU A  93     -13.913 -21.006  12.635  1.00  0.300          H  
ATOM   1460 1HD1 LEU A  93     -14.268 -20.325  14.943  1.00  0.300          H  
ATOM   1461 2HD1 LEU A  93     -12.633 -19.905  14.409  1.00  0.300          H  
ATOM   1462 3HD1 LEU A  93     -13.879 -18.643  14.504  1.00  0.300          H  
ATOM   1463 1HD2 LEU A  93     -16.160 -20.353  13.310  1.00  0.300          H  
ATOM   1464 2HD2 LEU A  93     -15.812 -18.678  12.820  1.00  0.300          H  
ATOM   1465 3HD2 LEU A  93     -15.862 -19.969  11.601  1.00  0.300          H  
ATOM   1466  N   HIS A  94     -11.215 -21.733  12.136  1.00  0.150          N  
ATOM   1467  CA  HIS A  94     -10.961 -23.119  11.788  1.00  0.140          C  
ATOM   1468  C   HIS A  94     -12.136 -23.701  11.034  1.00  0.130          C  
ATOM   1469  O   HIS A  94     -11.969 -24.278   9.958  1.00  0.130          O  
ATOM   1470  CB  HIS A  94     -10.816 -23.910  13.080  1.00  0.200          C  
ATOM   1471  CG  HIS A  94      -9.805 -23.343  13.918  1.00  0.200          C  
ATOM   1472  ND1 HIS A  94     -10.043 -22.180  14.640  1.00  0.200          N  
ATOM   1473  CD2 HIS A  94      -8.546 -23.709  14.203  1.00  0.200          C  
ATOM   1474  CE1 HIS A  94      -8.961 -21.864  15.313  1.00  0.200          C  
ATOM   1475  NE2 HIS A  94      -8.051 -22.770  15.067  1.00  0.200          N  
ATOM   1476  H   HIS A  94     -11.052 -21.478  13.116  1.00  0.180          H  
ATOM   1477  HA  HIS A  94     -10.061 -23.207  11.181  1.00  0.170          H  
ATOM   1478 1HB  HIS A  94     -11.750 -23.937  13.624  1.00  0.240          H  
ATOM   1479 2HB  HIS A  94     -10.534 -24.940  12.847  1.00  0.240          H  
ATOM   1480  HD2 HIS A  94      -8.008 -24.580  13.816  1.00  0.240          H  
ATOM   1481  HE1 HIS A  94      -8.832 -20.998  15.965  1.00  0.240          H  
ATOM   1482  HE2 HIS A  94      -7.105 -22.759  15.457  1.00  0.240          H  
ATOM   1483  N   GLN A  95     -13.338 -23.488  11.572  1.00  0.140          N  
ATOM   1484  CA  GLN A  95     -14.548 -24.019  10.980  1.00  0.140          C  
ATOM   1485  C   GLN A  95     -14.841 -23.431   9.610  1.00  0.130          C  
ATOM   1486  O   GLN A  95     -15.324 -24.143   8.736  1.00  0.130          O  
ATOM   1487  CB  GLN A  95     -15.747 -23.787  11.905  1.00  0.200          C  
ATOM   1488  CG  GLN A  95     -15.692 -24.576  13.218  1.00  0.200          C  
ATOM   1489  CD  GLN A  95     -14.903 -23.869  14.319  1.00  0.200          C  
ATOM   1490  OE1 GLN A  95     -14.071 -23.001  14.045  1.00  0.200          O  
ATOM   1491  NE2 GLN A  95     -15.164 -24.240  15.562  1.00  0.200          N  
ATOM   1492  H   GLN A  95     -13.392 -22.977  12.454  1.00  0.170          H  
ATOM   1493  HA  GLN A  95     -14.418 -25.093  10.859  1.00  0.170          H  
ATOM   1494 1HB  GLN A  95     -15.819 -22.730  12.144  1.00  0.240          H  
ATOM   1495 2HB  GLN A  95     -16.661 -24.062  11.383  1.00  0.240          H  
ATOM   1496 1HG  GLN A  95     -16.710 -24.731  13.574  1.00  0.240          H  
ATOM   1497 2HG  GLN A  95     -15.215 -25.537  13.024  1.00  0.240          H  
ATOM   1498 1HE2 GLN A  95     -14.678 -23.811  16.326  1.00  0.240          H  
ATOM   1499 2HE2 GLN A  95     -15.847 -24.950  15.743  1.00  0.240          H  
ATOM   1500  N   ASP A  96     -14.537 -22.159   9.391  1.00  0.140          N  
ATOM   1501  CA  ASP A  96     -14.840 -21.571   8.096  1.00  0.150          C  
ATOM   1502  C   ASP A  96     -13.974 -22.194   7.026  1.00  0.120          C  
ATOM   1503  O   ASP A  96     -14.468 -22.583   5.959  1.00  0.130          O  
ATOM   1504  CB  ASP A  96     -14.584 -20.067   8.092  1.00  0.210          C  
ATOM   1505  CG  ASP A  96     -15.601 -19.222   8.846  1.00  0.210          C  
ATOM   1506  OD1 ASP A  96     -16.672 -19.691   9.150  1.00  0.210          O  
ATOM   1507  OD2 ASP A  96     -15.275 -18.095   9.124  1.00  0.210          O  
ATOM   1508  H   ASP A  96     -14.102 -21.619  10.126  1.00  0.170          H  
ATOM   1509  HA  ASP A  96     -15.886 -21.761   7.859  1.00  0.180          H  
ATOM   1510 1HB  ASP A  96     -13.608 -19.892   8.541  1.00  0.250          H  
ATOM   1511 2HB  ASP A  96     -14.511 -19.717   7.078  1.00  0.250          H  
ATOM   1512  N   TRP A  97     -12.688 -22.379   7.342  1.00  0.110          N  
ATOM   1513  CA  TRP A  97     -11.795 -22.992   6.374  1.00  0.110          C  
ATOM   1514  C   TRP A  97     -12.267 -24.422   6.104  1.00  0.090          C  
ATOM   1515  O   TRP A  97     -12.421 -24.835   4.952  1.00  0.080          O  
ATOM   1516  CB  TRP A  97     -10.338 -23.006   6.847  1.00  0.150          C  
ATOM   1517  CG  TRP A  97      -9.411 -23.533   5.778  1.00  0.150          C  
ATOM   1518  CD1 TRP A  97      -8.907 -24.787   5.685  1.00  0.150          C  
ATOM   1519  CD2 TRP A  97      -8.884 -22.802   4.626  1.00  0.150          C  
ATOM   1520  NE1 TRP A  97      -8.114 -24.898   4.565  1.00  0.150          N  
ATOM   1521  CE2 TRP A  97      -8.098 -23.692   3.905  1.00  0.150          C  
ATOM   1522  CE3 TRP A  97      -9.024 -21.485   4.164  1.00  0.150          C  
ATOM   1523  CZ2 TRP A  97      -7.457 -23.319   2.729  1.00  0.150          C  
ATOM   1524  CZ3 TRP A  97      -8.385 -21.111   2.986  1.00  0.150          C  
ATOM   1525  CH2 TRP A  97      -7.627 -22.001   2.288  1.00  0.150          C  
ATOM   1526  H   TRP A  97     -12.336 -22.041   8.247  1.00  0.130          H  
ATOM   1527  HA  TRP A  97     -11.847 -22.428   5.445  1.00  0.130          H  
ATOM   1528 1HB  TRP A  97     -10.028 -21.997   7.123  1.00  0.180          H  
ATOM   1529 2HB  TRP A  97     -10.245 -23.636   7.737  1.00  0.180          H  
ATOM   1530  HD1 TRP A  97      -9.109 -25.593   6.393  1.00  0.180          H  
ATOM   1531  HE1 TRP A  97      -7.633 -25.746   4.284  1.00  0.180          H  
ATOM   1532  HE3 TRP A  97      -9.626 -20.777   4.715  1.00  0.180          H  
ATOM   1533  HZ2 TRP A  97      -6.844 -24.018   2.156  1.00  0.180          H  
ATOM   1534  HZ3 TRP A  97      -8.507 -20.087   2.632  1.00  0.180          H  
ATOM   1535  HH2 TRP A  97      -7.146 -21.678   1.368  1.00  0.180          H  
ATOM   1536  N   LEU A  98     -12.531 -25.172   7.178  1.00  0.100          N  
ATOM   1537  CA  LEU A  98     -12.947 -26.563   7.070  1.00  0.120          C  
ATOM   1538  C   LEU A  98     -14.319 -26.724   6.397  1.00  0.120          C  
ATOM   1539  O   LEU A  98     -14.590 -27.750   5.771  1.00  0.170          O  
ATOM   1540  CB  LEU A  98     -12.912 -27.231   8.448  1.00  0.160          C  
ATOM   1541  CG  LEU A  98     -11.470 -27.400   9.108  1.00  0.160          C  
ATOM   1542  CD1 LEU A  98     -11.638 -27.937  10.514  1.00  0.160          C  
ATOM   1543  CD2 LEU A  98     -10.573 -28.336   8.282  1.00  0.160          C  
ATOM   1544  H   LEU A  98     -12.398 -24.770   8.111  1.00  0.120          H  
ATOM   1545  HA  LEU A  98     -12.229 -27.063   6.445  1.00  0.140          H  
ATOM   1546 1HB  LEU A  98     -13.519 -26.632   9.125  1.00  0.190          H  
ATOM   1547 2HB  LEU A  98     -13.363 -28.219   8.365  1.00  0.190          H  
ATOM   1548  HG  LEU A  98     -10.988 -26.427   9.177  1.00  0.190          H  
ATOM   1549 1HD1 LEU A  98     -10.658 -28.030  10.983  1.00  0.190          H  
ATOM   1550 2HD1 LEU A  98     -12.251 -27.247  11.094  1.00  0.190          H  
ATOM   1551 3HD1 LEU A  98     -12.117 -28.915  10.481  1.00  0.190          H  
ATOM   1552 1HD2 LEU A  98      -9.605 -28.422   8.776  1.00  0.190          H  
ATOM   1553 2HD2 LEU A  98     -11.034 -29.318   8.217  1.00  0.190          H  
ATOM   1554 3HD2 LEU A  98     -10.417 -27.951   7.283  1.00  0.190          H  
ATOM   1555  N   ASN A  99     -15.170 -25.701   6.454  1.00  0.110          N  
ATOM   1556  CA  ASN A  99     -16.470 -25.762   5.807  1.00  0.120          C  
ATOM   1557  C   ASN A  99     -16.397 -25.331   4.334  1.00  0.110          C  
ATOM   1558  O   ASN A  99     -17.424 -25.274   3.652  1.00  0.140          O  
ATOM   1559  CB  ASN A  99     -17.486 -24.910   6.544  1.00  0.160          C  
ATOM   1560  CG  ASN A  99     -17.879 -25.478   7.886  1.00  0.160          C  
ATOM   1561  OD1 ASN A  99     -17.843 -26.694   8.117  1.00  0.160          O  
ATOM   1562  ND2 ASN A  99     -18.271 -24.609   8.783  1.00  0.160          N  
ATOM   1563  H   ASN A  99     -14.963 -24.885   7.034  1.00  0.130          H  
ATOM   1564  HA  ASN A  99     -16.811 -26.796   5.823  1.00  0.140          H  
ATOM   1565 1HB  ASN A  99     -17.066 -23.911   6.696  1.00  0.200          H  
ATOM   1566 2HB  ASN A  99     -18.380 -24.797   5.934  1.00  0.200          H  
ATOM   1567 1HD2 ASN A  99     -18.546 -24.920   9.690  1.00  0.200          H  
ATOM   1568 2HD2 ASN A  99     -18.285 -23.635   8.561  1.00  0.200          H  
ATOM   1569  N   GLY A 100     -15.189 -25.044   3.829  1.00  0.110          N  
ATOM   1570  CA  GLY A 100     -14.998 -24.674   2.436  1.00  0.140          C  
ATOM   1571  C   GLY A 100     -15.194 -23.205   2.065  1.00  0.120          C  
ATOM   1572  O   GLY A 100     -15.403 -22.912   0.886  1.00  0.150          O  
ATOM   1573  H   GLY A 100     -14.357 -25.087   4.423  1.00  0.130          H  
ATOM   1574 1HA  GLY A 100     -13.988 -24.968   2.153  1.00  0.170          H  
ATOM   1575 2HA  GLY A 100     -15.667 -25.281   1.828  1.00  0.170          H  
ATOM   1576  N   LYS A 101     -15.142 -22.275   3.027  1.00  0.100          N  
ATOM   1577  CA  LYS A 101     -15.331 -20.857   2.686  1.00  0.150          C  
ATOM   1578  C   LYS A 101     -14.243 -20.387   1.732  1.00  0.150          C  
ATOM   1579  O   LYS A 101     -13.073 -20.745   1.895  1.00  0.170          O  
ATOM   1580  CB  LYS A 101     -15.338 -19.985   3.949  1.00  0.190          C  
ATOM   1581  CG  LYS A 101     -16.503 -20.263   4.936  1.00  0.190          C  
ATOM   1582  CD  LYS A 101     -17.796 -19.818   4.374  1.00  0.190          C  
ATOM   1583  CE  LYS A 101     -18.945 -19.979   5.319  1.00  0.190          C  
ATOM   1584  NZ  LYS A 101     -20.207 -19.539   4.665  1.00  0.190          N  
ATOM   1585  H   LYS A 101     -14.945 -22.528   4.001  1.00  0.120          H  
ATOM   1586  HA  LYS A 101     -16.279 -20.741   2.160  1.00  0.180          H  
ATOM   1587 1HB  LYS A 101     -14.407 -20.130   4.492  1.00  0.230          H  
ATOM   1588 2HB  LYS A 101     -15.385 -18.944   3.653  1.00  0.230          H  
ATOM   1589 1HG  LYS A 101     -16.559 -21.328   5.162  1.00  0.230          H  
ATOM   1590 2HG  LYS A 101     -16.354 -19.719   5.851  1.00  0.230          H  
ATOM   1591 1HD  LYS A 101     -17.717 -18.768   4.090  1.00  0.230          H  
ATOM   1592 2HD  LYS A 101     -18.029 -20.402   3.491  1.00  0.230          H  
ATOM   1593 1HE  LYS A 101     -19.034 -21.028   5.600  1.00  0.230          H  
ATOM   1594 2HE  LYS A 101     -18.775 -19.383   6.217  1.00  0.230          H  
ATOM   1595 1HZ  LYS A 101     -20.985 -19.654   5.295  1.00  0.230          H  
ATOM   1596 2HZ  LYS A 101     -20.123 -18.565   4.403  1.00  0.230          H  
ATOM   1597 3HZ  LYS A 101     -20.358 -20.091   3.827  1.00  0.230          H  
ATOM   1598  N   GLU A 102     -14.622 -19.612   0.713  1.00  0.180          N  
ATOM   1599  CA  GLU A 102     -13.624 -19.107  -0.233  1.00  0.190          C  
ATOM   1600  C   GLU A 102     -13.080 -17.746   0.207  1.00  0.170          C  
ATOM   1601  O   GLU A 102     -13.837 -16.809   0.487  1.00  0.190          O  
ATOM   1602  CB  GLU A 102     -14.207 -19.048  -1.655  1.00  0.260          C  
ATOM   1603  CG  GLU A 102     -13.203 -18.666  -2.762  1.00  0.260          C  
ATOM   1604  CD  GLU A 102     -13.820 -18.695  -4.155  1.00  0.260          C  
ATOM   1605  OE1 GLU A 102     -15.023 -18.710  -4.238  1.00  0.260          O  
ATOM   1606  OE2 GLU A 102     -13.092 -18.767  -5.134  1.00  0.260          O  
ATOM   1607  H   GLU A 102     -15.620 -19.354   0.610  1.00  0.220          H  
ATOM   1608  HA  GLU A 102     -12.784 -19.802  -0.252  1.00  0.230          H  
ATOM   1609 1HB  GLU A 102     -14.621 -20.024  -1.908  1.00  0.310          H  
ATOM   1610 2HB  GLU A 102     -15.029 -18.331  -1.676  1.00  0.310          H  
ATOM   1611 1HG  GLU A 102     -12.845 -17.657  -2.562  1.00  0.310          H  
ATOM   1612 2HG  GLU A 102     -12.345 -19.342  -2.722  1.00  0.310          H  
ATOM   1613  N   TYR A 103     -11.755 -17.631   0.251  1.00  0.140          N  
ATOM   1614  CA  TYR A 103     -11.090 -16.404   0.676  1.00  0.130          C  
ATOM   1615  C   TYR A 103     -10.488 -15.648  -0.494  1.00  0.150          C  
ATOM   1616  O   TYR A 103      -9.683 -16.181  -1.263  1.00  0.250          O  
ATOM   1617  CB  TYR A 103     -10.025 -16.739   1.726  1.00  0.190          C  
ATOM   1618  CG  TYR A 103     -10.638 -17.204   3.003  1.00  0.190          C  
ATOM   1619  CD1 TYR A 103     -11.005 -18.517   3.175  1.00  0.190          C  
ATOM   1620  CD2 TYR A 103     -10.861 -16.310   3.990  1.00  0.190          C  
ATOM   1621  CE1 TYR A 103     -11.601 -18.916   4.339  1.00  0.190          C  
ATOM   1622  CE2 TYR A 103     -11.463 -16.704   5.153  1.00  0.190          C  
ATOM   1623  CZ  TYR A 103     -11.831 -17.997   5.325  1.00  0.190          C  
ATOM   1624  OH  TYR A 103     -12.432 -18.391   6.474  1.00  0.190          O  
ATOM   1625  H   TYR A 103     -11.181 -18.435  -0.019  1.00  0.170          H  
ATOM   1626  HA  TYR A 103     -11.832 -15.749   1.137  1.00  0.160          H  
ATOM   1627 1HB  TYR A 103      -9.379 -17.523   1.354  1.00  0.220          H  
ATOM   1628 2HB  TYR A 103      -9.412 -15.863   1.928  1.00  0.220          H  
ATOM   1629  HD1 TYR A 103     -10.833 -19.246   2.379  1.00  0.220          H  
ATOM   1630  HD2 TYR A 103     -10.574 -15.275   3.850  1.00  0.220          H  
ATOM   1631  HE1 TYR A 103     -11.902 -19.956   4.470  1.00  0.220          H  
ATOM   1632  HE2 TYR A 103     -11.652 -15.976   5.941  1.00  0.220          H  
ATOM   1633  HH  TYR A 103     -12.616 -17.634   7.038  1.00  0.220          H  
ATOM   1634  N   LYS A 104     -10.890 -14.393  -0.637  1.00  0.110          N  
ATOM   1635  CA  LYS A 104     -10.452 -13.567  -1.750  1.00  0.100          C  
ATOM   1636  C   LYS A 104      -9.614 -12.385  -1.335  1.00  0.090          C  
ATOM   1637  O   LYS A 104      -9.962 -11.661  -0.402  1.00  0.090          O  
ATOM   1638  CB  LYS A 104     -11.687 -13.057  -2.487  1.00  0.140          C  
ATOM   1639  CG  LYS A 104     -11.437 -12.205  -3.722  1.00  0.140          C  
ATOM   1640  CD  LYS A 104     -12.758 -11.866  -4.407  1.00  0.140          C  
ATOM   1641  CE  LYS A 104     -12.508 -11.188  -5.721  1.00  0.140          C  
ATOM   1642  NZ  LYS A 104     -13.752 -10.841  -6.445  1.00  0.140          N  
ATOM   1643  H   LYS A 104     -11.566 -14.016   0.034  1.00  0.130          H  
ATOM   1644  HA  LYS A 104      -9.849 -14.174  -2.419  1.00  0.120          H  
ATOM   1645 1HB  LYS A 104     -12.328 -13.892  -2.754  1.00  0.170          H  
ATOM   1646 2HB  LYS A 104     -12.231 -12.456  -1.806  1.00  0.170          H  
ATOM   1647 1HG  LYS A 104     -10.962 -11.266  -3.423  1.00  0.170          H  
ATOM   1648 2HG  LYS A 104     -10.773 -12.715  -4.420  1.00  0.170          H  
ATOM   1649 1HD  LYS A 104     -13.328 -12.779  -4.580  1.00  0.170          H  
ATOM   1650 2HD  LYS A 104     -13.341 -11.203  -3.766  1.00  0.170          H  
ATOM   1651 1HE  LYS A 104     -11.927 -10.279  -5.554  1.00  0.170          H  
ATOM   1652 2HE  LYS A 104     -11.933 -11.866  -6.342  1.00  0.170          H  
ATOM   1653 1HZ  LYS A 104     -13.475 -10.404  -7.344  1.00  0.170          H  
ATOM   1654 2HZ  LYS A 104     -14.287 -11.669  -6.629  1.00  0.170          H  
ATOM   1655 3HZ  LYS A 104     -14.302 -10.194  -5.908  1.00  0.170          H  
ATOM   1656  N   CYS A 105      -8.541 -12.146  -2.080  1.00  0.080          N  
ATOM   1657  CA  CYS A 105      -7.709 -10.972  -1.846  1.00  0.080          C  
ATOM   1658  C   CYS A 105      -7.604 -10.106  -3.092  1.00  0.080          C  
ATOM   1659  O   CYS A 105      -7.048 -10.509  -4.126  1.00  0.110          O  
ATOM   1660  CB  CYS A 105      -6.301 -11.338  -1.438  1.00  0.110          C  
ATOM   1661  SG  CYS A 105      -5.218  -9.888  -1.098  1.00  0.110          S  
ATOM   1662  H   CYS A 105      -8.321 -12.814  -2.828  1.00  0.100          H  
ATOM   1663  HA  CYS A 105      -8.156 -10.375  -1.049  1.00  0.100          H  
ATOM   1664 1HB  CYS A 105      -6.312 -11.990  -0.573  1.00  0.130          H  
ATOM   1665 2HB  CYS A 105      -5.903 -11.859  -2.245  1.00  0.130          H  
ATOM   1666  N   LYS A 106      -8.157  -8.902  -2.994  1.00  0.080          N  
ATOM   1667  CA  LYS A 106      -8.124  -7.927  -4.069  1.00  0.110          C  
ATOM   1668  C   LYS A 106      -6.990  -6.938  -3.820  1.00  0.130          C  
ATOM   1669  O   LYS A 106      -6.914  -6.306  -2.759  1.00  0.160          O  
ATOM   1670  CB  LYS A 106      -9.481  -7.233  -4.184  1.00  0.140          C  
ATOM   1671  CG  LYS A 106      -9.613  -6.187  -5.288  1.00  0.140          C  
ATOM   1672  CD  LYS A 106     -11.053  -5.674  -5.344  1.00  0.140          C  
ATOM   1673  CE  LYS A 106     -11.257  -4.670  -6.460  1.00  0.140          C  
ATOM   1674  NZ  LYS A 106     -12.675  -4.205  -6.533  1.00  0.140          N  
ATOM   1675  H   LYS A 106      -8.645  -8.647  -2.132  1.00  0.100          H  
ATOM   1676  HA  LYS A 106      -7.917  -8.440  -5.006  1.00  0.130          H  
ATOM   1677 1HB  LYS A 106     -10.247  -7.989  -4.362  1.00  0.170          H  
ATOM   1678 2HB  LYS A 106      -9.716  -6.767  -3.246  1.00  0.170          H  
ATOM   1679 1HG  LYS A 106      -8.951  -5.349  -5.066  1.00  0.170          H  
ATOM   1680 2HG  LYS A 106      -9.326  -6.599  -6.251  1.00  0.170          H  
ATOM   1681 1HD  LYS A 106     -11.725  -6.521  -5.515  1.00  0.170          H  
ATOM   1682 2HD  LYS A 106     -11.316  -5.213  -4.390  1.00  0.170          H  
ATOM   1683 1HE  LYS A 106     -10.608  -3.812  -6.294  1.00  0.170          H  
ATOM   1684 2HE  LYS A 106     -10.993  -5.138  -7.409  1.00  0.170          H  
ATOM   1685 1HZ  LYS A 106     -12.775  -3.545  -7.288  1.00  0.170          H  
ATOM   1686 2HZ  LYS A 106     -13.283  -5.003  -6.700  1.00  0.170          H  
ATOM   1687 3HZ  LYS A 106     -12.934  -3.765  -5.663  1.00  0.170          H  
ATOM   1688  N   VAL A 107      -6.104  -6.795  -4.803  1.00  0.160          N  
ATOM   1689  CA  VAL A 107      -4.944  -5.920  -4.672  1.00  0.200          C  
ATOM   1690  C   VAL A 107      -4.926  -4.765  -5.674  1.00  0.220          C  
ATOM   1691  O   VAL A 107      -4.991  -4.954  -6.895  1.00  0.250          O  
ATOM   1692  CB  VAL A 107      -3.678  -6.762  -4.834  1.00  0.260          C  
ATOM   1693  CG1 VAL A 107      -2.447  -5.907  -4.741  1.00  0.260          C  
ATOM   1694  CG2 VAL A 107      -3.665  -7.842  -3.747  1.00  0.260          C  
ATOM   1695  H   VAL A 107      -6.222  -7.361  -5.650  1.00  0.190          H  
ATOM   1696  HA  VAL A 107      -4.948  -5.498  -3.666  1.00  0.240          H  
ATOM   1697  HB  VAL A 107      -3.689  -7.213  -5.811  1.00  0.320          H  
ATOM   1698 1HG1 VAL A 107      -1.570  -6.523  -4.868  1.00  0.320          H  
ATOM   1699 2HG1 VAL A 107      -2.443  -5.136  -5.508  1.00  0.320          H  
ATOM   1700 3HG1 VAL A 107      -2.443  -5.454  -3.763  1.00  0.320          H  
ATOM   1701 1HG2 VAL A 107      -2.788  -8.457  -3.842  1.00  0.320          H  
ATOM   1702 2HG2 VAL A 107      -3.664  -7.366  -2.778  1.00  0.320          H  
ATOM   1703 3HG2 VAL A 107      -4.546  -8.475  -3.834  1.00  0.320          H  
ATOM   1704  N   SER A 108      -4.791  -3.546  -5.158  1.00  0.230          N  
ATOM   1705  CA  SER A 108      -4.780  -2.355  -6.015  1.00  0.270          C  
ATOM   1706  C   SER A 108      -3.518  -1.497  -5.883  1.00  0.340          C  
ATOM   1707  O   SER A 108      -3.007  -1.243  -4.784  1.00  0.370          O  
ATOM   1708  CB  SER A 108      -6.008  -1.513  -5.768  1.00  0.360          C  
ATOM   1709  OG  SER A 108      -5.952  -0.332  -6.517  1.00  0.360          O  
ATOM   1710  H   SER A 108      -4.728  -3.465  -4.136  1.00  0.280          H  
ATOM   1711  HA  SER A 108      -4.828  -2.690  -7.051  1.00  0.320          H  
ATOM   1712 1HB  SER A 108      -6.897  -2.082  -6.045  1.00  0.430          H  
ATOM   1713 2HB  SER A 108      -6.087  -1.281  -4.722  1.00  0.430          H  
ATOM   1714  HG  SER A 108      -6.768   0.142  -6.330  1.00  0.430          H  
ATOM   1715  N   ASN A 109      -3.029  -1.053  -7.044  1.00  0.420          N  
ATOM   1716  CA  ASN A 109      -1.819  -0.234  -7.209  1.00  0.570          C  
ATOM   1717  C   ASN A 109      -1.975   0.652  -8.454  1.00  0.510          C  
ATOM   1718  O   ASN A 109      -2.654   0.265  -9.406  1.00  0.540          O  
ATOM   1719  CB  ASN A 109      -0.576  -1.121  -7.313  1.00  0.740          C  
ATOM   1720  CG  ASN A 109       0.709  -0.326  -7.226  1.00  0.740          C  
ATOM   1721  OD1 ASN A 109       1.124   0.314  -8.197  1.00  0.740          O  
ATOM   1722  ND2 ASN A 109       1.337  -0.340  -6.096  1.00  0.740          N  
ATOM   1723  H   ASN A 109      -3.561  -1.302  -7.870  1.00  0.500          H  
ATOM   1724  HA  ASN A 109      -1.710   0.427  -6.343  1.00  0.680          H  
ATOM   1725 1HB  ASN A 109      -0.586  -1.857  -6.505  1.00  0.890          H  
ATOM   1726 2HB  ASN A 109      -0.591  -1.662  -8.254  1.00  0.890          H  
ATOM   1727 1HD2 ASN A 109       2.173   0.237  -5.984  1.00  0.890          H  
ATOM   1728 2HD2 ASN A 109       0.979  -0.869  -5.333  1.00  0.890          H  
ATOM   1729  N   LYS A 110      -1.366   1.848  -8.462  1.00  0.470          N  
ATOM   1730  CA  LYS A 110      -1.446   2.760  -9.620  1.00  0.500          C  
ATOM   1731  C   LYS A 110      -0.752   2.181 -10.851  1.00  0.540          C  
ATOM   1732  O   LYS A 110      -1.009   2.597 -11.979  1.00  0.660          O  
ATOM   1733  CB  LYS A 110      -0.829   4.120  -9.293  1.00  0.690          C  
ATOM   1734  CG  LYS A 110      -1.606   4.920  -8.250  1.00  0.690          C  
ATOM   1735  CD  LYS A 110      -0.929   6.261  -7.929  1.00  0.690          C  
ATOM   1736  CE  LYS A 110      -1.698   7.026  -6.851  1.00  0.690          C  
ATOM   1737  NZ  LYS A 110      -1.581   6.371  -5.484  1.00  0.690          N  
ATOM   1738  H   LYS A 110      -0.786   2.147  -7.660  1.00  0.560          H  
ATOM   1739  HA  LYS A 110      -2.497   2.903  -9.871  1.00  0.600          H  
ATOM   1740 1HB  LYS A 110       0.188   3.988  -8.968  1.00  0.830          H  
ATOM   1741 2HB  LYS A 110      -0.796   4.719 -10.201  1.00  0.830          H  
ATOM   1742 1HG  LYS A 110      -2.613   5.106  -8.620  1.00  0.830          H  
ATOM   1743 2HG  LYS A 110      -1.676   4.326  -7.343  1.00  0.830          H  
ATOM   1744 1HD  LYS A 110       0.089   6.081  -7.575  1.00  0.830          H  
ATOM   1745 2HD  LYS A 110      -0.878   6.870  -8.830  1.00  0.830          H  
ATOM   1746 1HE  LYS A 110      -1.320   8.045  -6.788  1.00  0.830          H  
ATOM   1747 2HE  LYS A 110      -2.749   7.055  -7.133  1.00  0.830          H  
ATOM   1748 1HZ  LYS A 110      -2.117   6.899  -4.815  1.00  0.830          H  
ATOM   1749 2HZ  LYS A 110      -1.937   5.425  -5.524  1.00  0.830          H  
ATOM   1750 3HZ  LYS A 110      -0.611   6.333  -5.159  1.00  0.830          H  
ATOM   1751  N   ALA A 111       0.150   1.228 -10.624  1.00  0.480          N  
ATOM   1752  CA  ALA A 111       0.916   0.581 -11.674  1.00  0.540          C  
ATOM   1753  C   ALA A 111       0.099  -0.477 -12.401  1.00  0.560          C  
ATOM   1754  O   ALA A 111       0.574  -1.058 -13.378  1.00  0.600          O  
ATOM   1755  CB  ALA A 111       2.159  -0.078 -11.095  1.00  0.730          C  
ATOM   1756  H   ALA A 111       0.314   0.943  -9.664  1.00  0.580          H  
ATOM   1757  HA  ALA A 111       1.208   1.344 -12.395  1.00  0.650          H  
ATOM   1758 1HB  ALA A 111       2.735  -0.535 -11.900  1.00  0.880          H  
ATOM   1759 2HB  ALA A 111       2.769   0.673 -10.587  1.00  0.880          H  
ATOM   1760 3HB  ALA A 111       1.857  -0.843 -10.385  1.00  0.880          H  
ATOM   1761  N   LEU A 112      -1.097  -0.782 -11.906  1.00  0.550          N  
ATOM   1762  CA  LEU A 112      -1.911  -1.790 -12.541  1.00  0.580          C  
ATOM   1763  C   LEU A 112      -3.069  -1.164 -13.316  1.00  0.640          C  
ATOM   1764  O   LEU A 112      -3.721  -0.255 -12.810  1.00  0.640          O  
ATOM   1765  CB  LEU A 112      -2.466  -2.722 -11.468  1.00  0.800          C  
ATOM   1766  CG  LEU A 112      -1.471  -3.567 -10.686  1.00  0.800          C  
ATOM   1767  CD1 LEU A 112      -2.221  -4.220  -9.510  1.00  0.800          C  
ATOM   1768  CD2 LEU A 112      -0.887  -4.673 -11.637  1.00  0.800          C  
ATOM   1769  H   LEU A 112      -1.480  -0.278 -11.101  1.00  0.660          H  
ATOM   1770  HA  LEU A 112      -1.266  -2.335 -13.206  1.00  0.700          H  
ATOM   1771 1HB  LEU A 112      -3.028  -2.119 -10.751  1.00  0.960          H  
ATOM   1772 2HB  LEU A 112      -3.150  -3.405 -11.942  1.00  0.960          H  
ATOM   1773  HG  LEU A 112      -0.668  -2.950 -10.297  1.00  0.960          H  
ATOM   1774 1HD1 LEU A 112      -1.546  -4.847  -8.937  1.00  0.960          H  
ATOM   1775 2HD1 LEU A 112      -2.629  -3.448  -8.860  1.00  0.960          H  
ATOM   1776 3HD1 LEU A 112      -3.032  -4.819  -9.892  1.00  0.960          H  
ATOM   1777 1HD2 LEU A 112      -0.197  -5.315 -11.092  1.00  0.960          H  
ATOM   1778 2HD2 LEU A 112      -1.706  -5.282 -12.016  1.00  0.960          H  
ATOM   1779 3HD2 LEU A 112      -0.361  -4.224 -12.470  1.00  0.960          H  
ATOM   1780  N   PRO A 113      -3.399  -1.665 -14.530  1.00  0.700          N  
ATOM   1781  CA  PRO A 113      -4.532  -1.229 -15.343  1.00  0.740          C  
ATOM   1782  C   PRO A 113      -5.870  -1.573 -14.682  1.00  0.630          C  
ATOM   1783  O   PRO A 113      -6.910  -1.003 -15.013  1.00  0.640          O  
ATOM   1784  CB  PRO A 113      -4.325  -2.006 -16.654  1.00  1.110          C  
ATOM   1785  CG  PRO A 113      -3.506  -3.226 -16.271  1.00  1.110          C  
ATOM   1786  CD  PRO A 113      -2.608  -2.766 -15.136  1.00  1.110          C  
ATOM   1787  HA  PRO A 113      -4.457  -0.148 -15.514  1.00  0.890          H  
ATOM   1788 1HB  PRO A 113      -5.304  -2.275 -17.081  1.00  1.330          H  
ATOM   1789 2HB  PRO A 113      -3.820  -1.366 -17.392  1.00  1.330          H  
ATOM   1790 1HG  PRO A 113      -4.174  -4.054 -15.980  1.00  1.330          H  
ATOM   1791 2HG  PRO A 113      -2.934  -3.580 -17.145  1.00  1.330          H  
ATOM   1792 1HD  PRO A 113      -2.492  -3.615 -14.442  1.00  1.330          H  
ATOM   1793 2HD  PRO A 113      -1.638  -2.392 -15.519  1.00  1.330          H  
ATOM   1794  N   ALA A 114      -5.827  -2.532 -13.765  1.00  0.540          N  
ATOM   1795  CA  ALA A 114      -6.977  -3.000 -13.031  1.00  0.460          C  
ATOM   1796  C   ALA A 114      -6.460  -3.733 -11.794  1.00  0.360          C  
ATOM   1797  O   ALA A 114      -5.382  -4.317 -11.868  1.00  0.390          O  
ATOM   1798  CB  ALA A 114      -7.825  -3.920 -13.893  1.00  0.680          C  
ATOM   1799  H   ALA A 114      -4.941  -2.961 -13.553  1.00  0.650          H  
ATOM   1800  HA  ALA A 114      -7.561  -2.136 -12.748  1.00  0.550          H  
ATOM   1801 1HB  ALA A 114      -8.689  -4.269 -13.334  1.00  0.810          H  
ATOM   1802 2HB  ALA A 114      -8.161  -3.378 -14.778  1.00  0.810          H  
ATOM   1803 3HB  ALA A 114      -7.226  -4.776 -14.199  1.00  0.810          H  
ATOM   1804  N   PRO A 115      -7.217  -3.807 -10.688  1.00  0.300          N  
ATOM   1805  CA  PRO A 115      -6.889  -4.579  -9.500  1.00  0.250          C  
ATOM   1806  C   PRO A 115      -6.729  -6.063  -9.812  1.00  0.220          C  
ATOM   1807  O   PRO A 115      -7.391  -6.592 -10.706  1.00  0.280          O  
ATOM   1808  CB  PRO A 115      -8.115  -4.358  -8.605  1.00  0.380          C  
ATOM   1809  CG  PRO A 115      -8.702  -3.045  -9.068  1.00  0.380          C  
ATOM   1810  CD  PRO A 115      -8.457  -3.006 -10.558  1.00  0.380          C  
ATOM   1811  HA  PRO A 115      -5.976  -4.177  -9.042  1.00  0.300          H  
ATOM   1812 1HB  PRO A 115      -8.805  -5.211  -8.709  1.00  0.450          H  
ATOM   1813 2HB  PRO A 115      -7.797  -4.337  -7.549  1.00  0.450          H  
ATOM   1814 1HG  PRO A 115      -9.772  -3.001  -8.821  1.00  0.450          H  
ATOM   1815 2HG  PRO A 115      -8.220  -2.210  -8.536  1.00  0.450          H  
ATOM   1816 1HD  PRO A 115      -9.287  -3.465 -11.115  1.00  0.450          H  
ATOM   1817 2HD  PRO A 115      -8.302  -1.953 -10.811  1.00  0.450          H  
ATOM   1818  N   ILE A 116      -5.854  -6.719  -9.060  1.00  0.200          N  
ATOM   1819  CA  ILE A 116      -5.629  -8.153  -9.196  1.00  0.200          C  
ATOM   1820  C   ILE A 116      -6.424  -8.917  -8.168  1.00  0.160          C  
ATOM   1821  O   ILE A 116      -6.354  -8.642  -6.972  1.00  0.160          O  
ATOM   1822  CB  ILE A 116      -4.133  -8.544  -9.093  1.00  0.280          C  
ATOM   1823  CG1 ILE A 116      -3.347  -7.925 -10.268  1.00  0.280          C  
ATOM   1824  CG2 ILE A 116      -3.980 -10.093  -9.045  1.00  0.280          C  
ATOM   1825  CD1 ILE A 116      -1.812  -8.012 -10.136  1.00  0.280          C  
ATOM   1826  H   ILE A 116      -5.362  -6.189  -8.337  1.00  0.240          H  
ATOM   1827  HA  ILE A 116      -5.979  -8.461 -10.181  1.00  0.240          H  
ATOM   1828  HB  ILE A 116      -3.721  -8.115  -8.186  1.00  0.340          H  
ATOM   1829 1HG1 ILE A 116      -3.634  -8.440 -11.183  1.00  0.340          H  
ATOM   1830 2HG1 ILE A 116      -3.634  -6.892 -10.365  1.00  0.340          H  
ATOM   1831 1HG2 ILE A 116      -2.940 -10.364  -8.965  1.00  0.340          H  
ATOM   1832 2HG2 ILE A 116      -4.506 -10.500  -8.183  1.00  0.340          H  
ATOM   1833 3HG2 ILE A 116      -4.388 -10.528  -9.957  1.00  0.340          H  
ATOM   1834 1HD1 ILE A 116      -1.350  -7.557 -11.007  1.00  0.340          H  
ATOM   1835 2HD1 ILE A 116      -1.484  -7.478  -9.243  1.00  0.340          H  
ATOM   1836 3HD1 ILE A 116      -1.485  -9.039 -10.075  1.00  0.340          H  
ATOM   1837  N   GLU A 117      -7.223  -9.865  -8.631  1.00  0.200          N  
ATOM   1838  CA  GLU A 117      -8.049 -10.631  -7.716  1.00  0.210          C  
ATOM   1839  C   GLU A 117      -7.728 -12.115  -7.766  1.00  0.280          C  
ATOM   1840  O   GLU A 117      -7.787 -12.742  -8.825  1.00  0.420          O  
ATOM   1841  CB  GLU A 117      -9.531 -10.418  -8.050  1.00  0.290          C  
ATOM   1842  CG  GLU A 117     -10.035  -8.981  -7.854  1.00  0.290          C  
ATOM   1843  CD  GLU A 117     -11.537  -8.776  -8.167  1.00  0.290          C  
ATOM   1844  OE1 GLU A 117     -12.201  -9.730  -8.543  1.00  0.290          O  
ATOM   1845  OE2 GLU A 117     -12.016  -7.680  -7.996  1.00  0.290          O  
ATOM   1846  H   GLU A 117      -7.255 -10.052  -9.625  1.00  0.240          H  
ATOM   1847  HA  GLU A 117      -7.865 -10.289  -6.698  1.00  0.250          H  
ATOM   1848 1HB  GLU A 117      -9.711 -10.695  -9.089  1.00  0.350          H  
ATOM   1849 2HB  GLU A 117     -10.119 -11.073  -7.436  1.00  0.350          H  
ATOM   1850 1HG  GLU A 117      -9.868  -8.737  -6.818  1.00  0.350          H  
ATOM   1851 2HG  GLU A 117      -9.438  -8.298  -8.462  1.00  0.350          H  
ATOM   1852  N   LYS A 118      -7.412 -12.674  -6.606  1.00  0.190          N  
ATOM   1853  CA  LYS A 118      -7.116 -14.100  -6.490  1.00  0.230          C  
ATOM   1854  C   LYS A 118      -7.897 -14.726  -5.344  1.00  0.160          C  
ATOM   1855  O   LYS A 118      -8.213 -14.047  -4.359  1.00  0.160          O  
ATOM   1856  CB  LYS A 118      -5.604 -14.327  -6.319  1.00  0.310          C  
ATOM   1857  CG  LYS A 118      -4.714 -13.864  -7.496  1.00  0.310          C  
ATOM   1858  CD  LYS A 118      -4.925 -14.756  -8.731  1.00  0.310          C  
ATOM   1859  CE  LYS A 118      -4.023 -14.382  -9.888  1.00  0.310          C  
ATOM   1860  NZ  LYS A 118      -4.323 -15.224 -11.101  1.00  0.310          N  
ATOM   1861  H   LYS A 118      -7.348 -12.054  -5.789  1.00  0.230          H  
ATOM   1862  HA  LYS A 118      -7.449 -14.601  -7.396  1.00  0.280          H  
ATOM   1863 1HB  LYS A 118      -5.269 -13.755  -5.462  1.00  0.370          H  
ATOM   1864 2HB  LYS A 118      -5.404 -15.379  -6.117  1.00  0.370          H  
ATOM   1865 1HG  LYS A 118      -4.953 -12.837  -7.751  1.00  0.370          H  
ATOM   1866 2HG  LYS A 118      -3.662 -13.905  -7.198  1.00  0.370          H  
ATOM   1867 1HD  LYS A 118      -4.746 -15.797  -8.464  1.00  0.370          H  
ATOM   1868 2HD  LYS A 118      -5.949 -14.660  -9.082  1.00  0.370          H  
ATOM   1869 1HE  LYS A 118      -4.177 -13.332 -10.135  1.00  0.370          H  
ATOM   1870 2HE  LYS A 118      -2.985 -14.527  -9.598  1.00  0.370          H  
ATOM   1871 1HZ  LYS A 118      -3.726 -14.968 -11.873  1.00  0.370          H  
ATOM   1872 2HZ  LYS A 118      -4.177 -16.200 -10.878  1.00  0.370          H  
ATOM   1873 3HZ  LYS A 118      -5.289 -15.083 -11.371  1.00  0.370          H  
ATOM   1874  N   THR A 119      -8.221 -16.021  -5.456  1.00  0.160          N  
ATOM   1875  CA  THR A 119      -8.879 -16.686  -4.338  1.00  0.180          C  
ATOM   1876  C   THR A 119      -8.246 -18.022  -3.986  1.00  0.190          C  
ATOM   1877  O   THR A 119      -7.620 -18.678  -4.828  1.00  0.260          O  
ATOM   1878  CB  THR A 119     -10.368 -16.976  -4.616  1.00  0.240          C  
ATOM   1879  OG1 THR A 119     -10.503 -17.934  -5.669  1.00  0.240          O  
ATOM   1880  CG2 THR A 119     -11.094 -15.726  -5.025  1.00  0.240          C  
ATOM   1881  H   THR A 119      -7.994 -16.550  -6.288  1.00  0.190          H  
ATOM   1882  HA  THR A 119      -8.799 -16.050  -3.466  1.00  0.220          H  
ATOM   1883  HB  THR A 119     -10.812 -17.374  -3.714  1.00  0.290          H  
ATOM   1884  HG1 THR A 119     -11.417 -18.316  -5.610  1.00  0.290          H  
ATOM   1885 1HG2 THR A 119     -12.143 -15.962  -5.193  1.00  0.290          H  
ATOM   1886 2HG2 THR A 119     -11.003 -15.030  -4.249  1.00  0.290          H  
ATOM   1887 3HG2 THR A 119     -10.664 -15.322  -5.933  1.00  0.290          H  
ATOM   1888  N   ILE A 120      -8.452 -18.419  -2.730  1.00  0.160          N  
ATOM   1889  CA  ILE A 120      -8.057 -19.718  -2.203  1.00  0.170          C  
ATOM   1890  C   ILE A 120      -9.175 -20.369  -1.399  1.00  0.170          C  
ATOM   1891  O   ILE A 120     -10.038 -19.701  -0.819  1.00  0.220          O  
ATOM   1892  CB  ILE A 120      -6.778 -19.613  -1.343  1.00  0.230          C  
ATOM   1893  CG1 ILE A 120      -7.041 -18.649  -0.190  1.00  0.230          C  
ATOM   1894  CG2 ILE A 120      -5.593 -19.205  -2.181  1.00  0.230          C  
ATOM   1895  CD1 ILE A 120      -5.979 -18.577   0.811  1.00  0.230          C  
ATOM   1896  H   ILE A 120      -8.948 -17.761  -2.122  1.00  0.190          H  
ATOM   1897  HA  ILE A 120      -7.836 -20.372  -3.046  1.00  0.200          H  
ATOM   1898  HB  ILE A 120      -6.571 -20.588  -0.904  1.00  0.280          H  
ATOM   1899 1HG1 ILE A 120      -7.206 -17.647  -0.592  1.00  0.280          H  
ATOM   1900 2HG1 ILE A 120      -7.933 -18.966   0.327  1.00  0.280          H  
ATOM   1901 1HG2 ILE A 120      -4.685 -19.156  -1.587  1.00  0.280          H  
ATOM   1902 2HG2 ILE A 120      -5.448 -19.930  -2.977  1.00  0.280          H  
ATOM   1903 3HG2 ILE A 120      -5.799 -18.246  -2.610  1.00  0.280          H  
ATOM   1904 1HD1 ILE A 120      -6.301 -17.900   1.549  1.00  0.280          H  
ATOM   1905 2HD1 ILE A 120      -5.854 -19.547   1.226  1.00  0.280          H  
ATOM   1906 3HD1 ILE A 120      -5.041 -18.230   0.388  1.00  0.280          H  
ATOM   1907  N   SER A 121      -9.116 -21.679  -1.303  1.00  0.160          N  
ATOM   1908  CA  SER A 121     -10.080 -22.433  -0.528  1.00  0.150          C  
ATOM   1909  C   SER A 121      -9.487 -23.776  -0.204  1.00  0.130          C  
ATOM   1910  O   SER A 121      -8.452 -24.158  -0.755  1.00  0.210          O  
ATOM   1911  CB  SER A 121     -11.369 -22.633  -1.310  1.00  0.210          C  
ATOM   1912  OG  SER A 121     -11.164 -23.495  -2.402  1.00  0.210          O  
ATOM   1913  H   SER A 121      -8.395 -22.184  -1.801  1.00  0.190          H  
ATOM   1914  HA  SER A 121     -10.294 -21.904   0.404  1.00  0.180          H  
ATOM   1915 1HB  SER A 121     -12.143 -23.040  -0.656  1.00  0.260          H  
ATOM   1916 2HB  SER A 121     -11.725 -21.670  -1.670  1.00  0.260          H  
ATOM   1917  HG  SER A 121     -11.184 -24.403  -2.041  1.00  0.260          H  
ATOM   1918  N   LYS A 122     -10.139 -24.494   0.681  1.00  0.120          N  
ATOM   1919  CA  LYS A 122      -9.747 -25.847   0.993  1.00  0.150          C  
ATOM   1920  C   LYS A 122     -10.048 -26.696  -0.231  1.00  0.190          C  
ATOM   1921  O   LYS A 122     -11.003 -26.405  -0.955  1.00  0.280          O  
ATOM   1922  CB  LYS A 122     -10.513 -26.351   2.207  1.00  0.200          C  
ATOM   1923  CG  LYS A 122     -10.086 -27.726   2.696  1.00  0.200          C  
ATOM   1924  CD  LYS A 122     -10.756 -28.088   4.002  1.00  0.200          C  
ATOM   1925  CE  LYS A 122     -12.226 -28.542   3.826  1.00  0.200          C  
ATOM   1926  NZ  LYS A 122     -12.372 -29.866   3.173  1.00  0.200          N  
ATOM   1927  H   LYS A 122     -10.955 -24.100   1.128  1.00  0.140          H  
ATOM   1928  HA  LYS A 122      -8.674 -25.881   1.191  1.00  0.180          H  
ATOM   1929 1HB  LYS A 122     -10.413 -25.642   3.029  1.00  0.240          H  
ATOM   1930 2HB  LYS A 122     -11.565 -26.394   1.950  1.00  0.240          H  
ATOM   1931 1HG  LYS A 122     -10.338 -28.482   1.957  1.00  0.240          H  
ATOM   1932 2HG  LYS A 122      -9.006 -27.736   2.845  1.00  0.240          H  
ATOM   1933 1HD  LYS A 122     -10.199 -28.881   4.481  1.00  0.240          H  
ATOM   1934 2HD  LYS A 122     -10.740 -27.218   4.655  1.00  0.240          H  
ATOM   1935 1HE  LYS A 122     -12.657 -28.626   4.790  1.00  0.240          H  
ATOM   1936 2HE  LYS A 122     -12.767 -27.799   3.252  1.00  0.240          H  
ATOM   1937 1HZ  LYS A 122     -13.349 -30.100   3.114  1.00  0.240          H  
ATOM   1938 2HZ  LYS A 122     -11.974 -29.853   2.235  1.00  0.240          H  
ATOM   1939 3HZ  LYS A 122     -11.899 -30.572   3.772  1.00  0.240          H  
ATOM   1940  N   ALA A 123      -9.256 -27.737  -0.473  1.00  0.160          N  
ATOM   1941  CA  ALA A 123      -9.556 -28.631  -1.580  1.00  0.160          C  
ATOM   1942  C   ALA A 123     -10.940 -29.224  -1.375  1.00  0.160          C  
ATOM   1943  O   ALA A 123     -11.313 -29.571  -0.249  1.00  0.190          O  
ATOM   1944  CB  ALA A 123      -8.521 -29.732  -1.673  1.00  0.220          C  
ATOM   1945  H   ALA A 123      -8.462 -27.917   0.127  1.00  0.190          H  
ATOM   1946  HA  ALA A 123      -9.563 -28.051  -2.503  1.00  0.190          H  
ATOM   1947 1HB  ALA A 123      -8.766 -30.393  -2.508  1.00  0.270          H  
ATOM   1948 2HB  ALA A 123      -7.534 -29.296  -1.827  1.00  0.270          H  
ATOM   1949 3HB  ALA A 123      -8.530 -30.288  -0.754  1.00  0.270          H  
ATOM   1950  N   LYS A 124     -11.693 -29.356  -2.459  1.00  0.170          N  
ATOM   1951  CA  LYS A 124     -13.039 -29.902  -2.383  1.00  0.220          C  
ATOM   1952  C   LYS A 124     -13.092 -31.365  -2.773  1.00  0.190          C  
ATOM   1953  O   LYS A 124     -12.230 -31.850  -3.506  1.00  0.460          O  
ATOM   1954  CB  LYS A 124     -13.986 -29.074  -3.249  1.00  0.290          C  
ATOM   1955  CG  LYS A 124     -14.151 -27.639  -2.751  1.00  0.290          C  
ATOM   1956  CD  LYS A 124     -15.118 -26.833  -3.614  1.00  0.290          C  
ATOM   1957  CE  LYS A 124     -15.258 -25.402  -3.087  1.00  0.290          C  
ATOM   1958  NZ  LYS A 124     -16.177 -24.577  -3.930  1.00  0.290          N  
ATOM   1959  H   LYS A 124     -11.328 -29.060  -3.353  1.00  0.200          H  
ATOM   1960  HA  LYS A 124     -13.378 -29.828  -1.349  1.00  0.260          H  
ATOM   1961 1HB  LYS A 124     -13.611 -29.039  -4.270  1.00  0.350          H  
ATOM   1962 2HB  LYS A 124     -14.969 -29.544  -3.273  1.00  0.350          H  
ATOM   1963 1HG  LYS A 124     -14.522 -27.660  -1.726  1.00  0.350          H  
ATOM   1964 2HG  LYS A 124     -13.175 -27.144  -2.744  1.00  0.350          H  
ATOM   1965 1HD  LYS A 124     -14.749 -26.800  -4.640  1.00  0.350          H  
ATOM   1966 2HD  LYS A 124     -16.097 -27.311  -3.612  1.00  0.350          H  
ATOM   1967 1HE  LYS A 124     -15.646 -25.435  -2.069  1.00  0.350          H  
ATOM   1968 2HE  LYS A 124     -14.273 -24.931  -3.072  1.00  0.350          H  
ATOM   1969 1HZ  LYS A 124     -16.235 -23.642  -3.540  1.00  0.350          H  
ATOM   1970 2HZ  LYS A 124     -15.819 -24.527  -4.874  1.00  0.350          H  
ATOM   1971 3HZ  LYS A 124     -17.097 -24.995  -3.941  1.00  0.350          H  
ATOM   1972  N   GLY A 125     -14.139 -32.038  -2.308  1.00  0.160          N  
ATOM   1973  CA  GLY A 125     -14.405 -33.445  -2.568  1.00  0.150          C  
ATOM   1974  C   GLY A 125     -14.711 -34.102  -1.232  1.00  0.130          C  
ATOM   1975  O   GLY A 125     -14.399 -33.539  -0.185  1.00  0.160          O  
ATOM   1976  H   GLY A 125     -14.789 -31.542  -1.716  1.00  0.190          H  
ATOM   1977 1HA  GLY A 125     -15.254 -33.548  -3.243  1.00  0.180          H  
ATOM   1978 2HA  GLY A 125     -13.545 -33.918  -3.039  1.00  0.180          H  
ATOM   1979  N   GLN A 126     -15.340 -35.269  -1.256  1.00  0.160          N  
ATOM   1980  CA  GLN A 126     -15.705 -35.962  -0.022  1.00  0.160          C  
ATOM   1981  C   GLN A 126     -14.501 -36.365   0.843  1.00  0.140          C  
ATOM   1982  O   GLN A 126     -13.666 -37.137   0.375  1.00  0.160          O  
ATOM   1983  CB  GLN A 126     -16.497 -37.227  -0.387  1.00  0.220          C  
ATOM   1984  CG  GLN A 126     -16.804 -38.187   0.770  1.00  0.220          C  
ATOM   1985  CD  GLN A 126     -17.749 -37.662   1.817  1.00  0.220          C  
ATOM   1986  OE1 GLN A 126     -18.865 -37.215   1.527  1.00  0.220          O  
ATOM   1987  NE2 GLN A 126     -17.295 -37.714   3.061  1.00  0.220          N  
ATOM   1988  H   GLN A 126     -15.568 -35.686  -2.148  1.00  0.190          H  
ATOM   1989  HA  GLN A 126     -16.381 -35.316   0.521  1.00  0.190          H  
ATOM   1990 1HB  GLN A 126     -17.448 -36.940  -0.835  1.00  0.270          H  
ATOM   1991 2HB  GLN A 126     -15.942 -37.790  -1.136  1.00  0.270          H  
ATOM   1992 1HG  GLN A 126     -17.260 -39.076   0.343  1.00  0.270          H  
ATOM   1993 2HG  GLN A 126     -15.877 -38.470   1.265  1.00  0.270          H  
ATOM   1994 1HE2 GLN A 126     -17.858 -37.392   3.823  1.00  0.270          H  
ATOM   1995 2HE2 GLN A 126     -16.339 -38.062   3.235  1.00  0.270          H  
ATOM   1996  N   PRO A 127     -14.411 -35.911   2.113  1.00  0.130          N  
ATOM   1997  CA  PRO A 127     -13.369 -36.260   3.056  1.00  0.130          C  
ATOM   1998  C   PRO A 127     -13.346 -37.750   3.334  1.00  0.130          C  
ATOM   1999  O   PRO A 127     -14.399 -38.404   3.356  1.00  0.150          O  
ATOM   2000  CB  PRO A 127     -13.755 -35.482   4.321  1.00  0.200          C  
ATOM   2001  CG  PRO A 127     -14.593 -34.332   3.828  1.00  0.200          C  
ATOM   2002  CD  PRO A 127     -15.342 -34.863   2.628  1.00  0.200          C  
ATOM   2003  HA  PRO A 127     -12.411 -35.919   2.657  1.00  0.160          H  
ATOM   2004 1HB  PRO A 127     -14.284 -36.140   5.021  1.00  0.230          H  
ATOM   2005 2HB  PRO A 127     -12.836 -35.141   4.836  1.00  0.230          H  
ATOM   2006 1HG  PRO A 127     -15.264 -33.983   4.628  1.00  0.230          H  
ATOM   2007 2HG  PRO A 127     -13.936 -33.483   3.576  1.00  0.230          H  
ATOM   2008 1HD  PRO A 127     -16.303 -35.274   2.926  1.00  0.230          H  
ATOM   2009 2HD  PRO A 127     -15.443 -34.026   1.931  1.00  0.230          H  
ATOM   2010  N   ARG A 128     -12.168 -38.280   3.609  1.00  0.100          N  
ATOM   2011  CA  ARG A 128     -12.071 -39.684   3.949  1.00  0.130          C  
ATOM   2012  C   ARG A 128     -11.160 -39.870   5.143  1.00  0.140          C  
ATOM   2013  O   ARG A 128     -10.044 -39.329   5.183  1.00  0.170          O  
ATOM   2014  CB  ARG A 128     -11.566 -40.497   2.774  1.00  0.170          C  
ATOM   2015  CG  ARG A 128     -11.519 -41.993   3.022  1.00  0.170          C  
ATOM   2016  CD  ARG A 128     -11.084 -42.737   1.833  1.00  0.170          C  
ATOM   2017  NE  ARG A 128     -10.927 -44.149   2.138  1.00  0.170          N  
ATOM   2018  CZ  ARG A 128     -10.493 -45.096   1.276  1.00  0.170          C  
ATOM   2019  NH1 ARG A 128     -10.192 -44.778   0.040  1.00  0.170          N  
ATOM   2020  NH2 ARG A 128     -10.370 -46.340   1.693  1.00  0.170          N  
ATOM   2021  H   ARG A 128     -11.341 -37.680   3.588  1.00  0.120          H  
ATOM   2022  HA  ARG A 128     -13.061 -40.050   4.216  1.00  0.160          H  
ATOM   2023 1HB  ARG A 128     -12.194 -40.311   1.904  1.00  0.200          H  
ATOM   2024 2HB  ARG A 128     -10.554 -40.182   2.523  1.00  0.200          H  
ATOM   2025 1HG  ARG A 128     -10.832 -42.223   3.833  1.00  0.200          H  
ATOM   2026 2HG  ARG A 128     -12.514 -42.343   3.288  1.00  0.200          H  
ATOM   2027 1HD  ARG A 128     -11.826 -42.631   1.042  1.00  0.200          H  
ATOM   2028 2HD  ARG A 128     -10.124 -42.345   1.499  1.00  0.200          H  
ATOM   2029  HE  ARG A 128     -11.154 -44.434   3.087  1.00  0.200          H  
ATOM   2030 1HH1 ARG A 128     -10.292 -43.834  -0.279  1.00  0.200          H  
ATOM   2031 2HH1 ARG A 128      -9.845 -45.487  -0.633  1.00  0.200          H  
ATOM   2032 1HH2 ARG A 128     -10.594 -46.563   2.650  1.00  0.200          H  
ATOM   2033 2HH2 ARG A 128     -10.043 -47.058   1.055  1.00  0.200          H  
ATOM   2034  N   GLU A 129     -11.649 -40.677   6.094  1.00  0.180          N  
ATOM   2035  CA  GLU A 129     -10.949 -41.022   7.320  1.00  0.210          C  
ATOM   2036  C   GLU A 129      -9.786 -41.939   7.004  1.00  0.300          C  
ATOM   2037  O   GLU A 129      -9.993 -43.001   6.418  1.00  0.360          O  
ATOM   2038  CB  GLU A 129     -11.890 -41.745   8.281  1.00  0.280          C  
ATOM   2039  CG  GLU A 129     -11.278 -42.101   9.627  1.00  0.280          C  
ATOM   2040  CD  GLU A 129     -12.239 -42.835  10.524  1.00  0.280          C  
ATOM   2041  OE1 GLU A 129     -13.350 -43.060  10.107  1.00  0.280          O  
ATOM   2042  OE2 GLU A 129     -11.868 -43.185  11.624  1.00  0.280          O  
ATOM   2043  H   GLU A 129     -12.573 -41.062   5.954  1.00  0.220          H  
ATOM   2044  HA  GLU A 129     -10.638 -40.107   7.790  1.00  0.250          H  
ATOM   2045 1HB  GLU A 129     -12.757 -41.110   8.477  1.00  0.340          H  
ATOM   2046 2HB  GLU A 129     -12.251 -42.662   7.819  1.00  0.340          H  
ATOM   2047 1HG  GLU A 129     -10.387 -42.716   9.480  1.00  0.340          H  
ATOM   2048 2HG  GLU A 129     -10.977 -41.178  10.112  1.00  0.340          H  
ATOM   2049  N   PRO A 130      -8.563 -41.574   7.357  1.00  0.360          N  
ATOM   2050  CA  PRO A 130      -7.376 -42.332   7.095  1.00  0.420          C  
ATOM   2051  C   PRO A 130      -7.152 -43.491   8.009  1.00  0.390          C  
ATOM   2052  O   PRO A 130      -7.562 -43.465   9.171  1.00  0.490          O  
ATOM   2053  CB  PRO A 130      -6.330 -41.334   7.332  1.00  0.630          C  
ATOM   2054  CG  PRO A 130      -6.871 -40.436   8.388  1.00  0.630          C  
ATOM   2055  CD  PRO A 130      -8.323 -40.330   8.083  1.00  0.630          C  
ATOM   2056  HA  PRO A 130      -7.376 -42.659   6.042  1.00  0.500          H  
ATOM   2057 1HB  PRO A 130      -5.397 -41.849   7.601  1.00  0.760          H  
ATOM   2058 2HB  PRO A 130      -6.208 -40.853   6.396  1.00  0.760          H  
ATOM   2059 1HG  PRO A 130      -6.646 -40.905   9.329  1.00  0.760          H  
ATOM   2060 2HG  PRO A 130      -6.388 -39.464   8.407  1.00  0.760          H  
ATOM   2061 1HD  PRO A 130      -8.885 -40.299   9.020  1.00  0.760          H  
ATOM   2062 2HD  PRO A 130      -8.503 -39.454   7.432  1.00  0.760          H  
ATOM   2063  N   GLN A 131      -6.395 -44.450   7.519  1.00  0.270          N  
ATOM   2064  CA  GLN A 131      -5.909 -45.542   8.318  1.00  0.220          C  
ATOM   2065  C   GLN A 131      -4.450 -45.242   8.634  1.00  0.180          C  
ATOM   2066  O   GLN A 131      -3.720 -44.706   7.792  1.00  0.210          O  
ATOM   2067  CB  GLN A 131      -6.030 -46.848   7.535  1.00  0.330          C  
ATOM   2068  CG  GLN A 131      -7.454 -47.234   7.145  1.00  0.330          C  
ATOM   2069  CD  GLN A 131      -7.511 -48.484   6.250  1.00  0.330          C  
ATOM   2070  OE1 GLN A 131      -6.690 -49.408   6.352  1.00  0.330          O  
ATOM   2071  NE2 GLN A 131      -8.498 -48.523   5.360  1.00  0.330          N  
ATOM   2072  H   GLN A 131      -6.120 -44.413   6.537  1.00  0.320          H  
ATOM   2073  HA  GLN A 131      -6.472 -45.600   9.247  1.00  0.260          H  
ATOM   2074 1HB  GLN A 131      -5.420 -46.795   6.630  1.00  0.390          H  
ATOM   2075 2HB  GLN A 131      -5.650 -47.644   8.152  1.00  0.390          H  
ATOM   2076 1HG  GLN A 131      -8.024 -47.430   8.050  1.00  0.390          H  
ATOM   2077 2HG  GLN A 131      -7.901 -46.402   6.597  1.00  0.390          H  
ATOM   2078 1HE2 GLN A 131      -8.590 -49.315   4.752  1.00  0.390          H  
ATOM   2079 2HE2 GLN A 131      -9.158 -47.772   5.290  1.00  0.390          H  
ATOM   2080  N   VAL A 132      -4.008 -45.589   9.829  1.00  0.140          N  
ATOM   2081  CA  VAL A 132      -2.609 -45.396  10.168  1.00  0.130          C  
ATOM   2082  C   VAL A 132      -2.049 -46.683  10.738  1.00  0.130          C  
ATOM   2083  O   VAL A 132      -2.662 -47.289  11.617  1.00  0.140          O  
ATOM   2084  CB  VAL A 132      -2.429 -44.207  11.147  1.00  0.190          C  
ATOM   2085  CG1 VAL A 132      -0.929 -44.029  11.510  1.00  0.190          C  
ATOM   2086  CG2 VAL A 132      -2.978 -42.909  10.485  1.00  0.190          C  
ATOM   2087  H   VAL A 132      -4.640 -46.013  10.495  1.00  0.170          H  
ATOM   2088  HA  VAL A 132      -2.059 -45.162   9.261  1.00  0.160          H  
ATOM   2089  HB  VAL A 132      -2.974 -44.409  12.067  1.00  0.220          H  
ATOM   2090 1HG1 VAL A 132      -0.810 -43.193  12.199  1.00  0.220          H  
ATOM   2091 2HG1 VAL A 132      -0.531 -44.925  11.979  1.00  0.220          H  
ATOM   2092 3HG1 VAL A 132      -0.369 -43.828  10.598  1.00  0.220          H  
ATOM   2093 1HG2 VAL A 132      -2.860 -42.081  11.171  1.00  0.220          H  
ATOM   2094 2HG2 VAL A 132      -2.425 -42.709   9.567  1.00  0.220          H  
ATOM   2095 3HG2 VAL A 132      -4.034 -43.022  10.252  1.00  0.220          H  
ATOM   2096  N   TYR A 133      -0.916 -47.116  10.204  1.00  0.140          N  
ATOM   2097  CA  TYR A 133      -0.260 -48.329  10.662  1.00  0.170          C  
ATOM   2098  C   TYR A 133       1.189 -48.052  10.983  1.00  0.160          C  
ATOM   2099  O   TYR A 133       1.812 -47.178  10.386  1.00  0.170          O  
ATOM   2100  CB  TYR A 133      -0.338 -49.421   9.599  1.00  0.230          C  
ATOM   2101  CG  TYR A 133      -1.721 -49.794   9.230  1.00  0.230          C  
ATOM   2102  CD1 TYR A 133      -2.354 -49.146   8.179  1.00  0.230          C  
ATOM   2103  CD2 TYR A 133      -2.373 -50.775   9.939  1.00  0.230          C  
ATOM   2104  CE1 TYR A 133      -3.631 -49.493   7.850  1.00  0.230          C  
ATOM   2105  CE2 TYR A 133      -3.655 -51.116   9.609  1.00  0.230          C  
ATOM   2106  CZ  TYR A 133      -4.285 -50.482   8.573  1.00  0.230          C  
ATOM   2107  OH  TYR A 133      -5.569 -50.835   8.256  1.00  0.230          O  
ATOM   2108  H   TYR A 133      -0.501 -46.563   9.450  1.00  0.170          H  
ATOM   2109  HA  TYR A 133      -0.745 -48.673  11.575  1.00  0.200          H  
ATOM   2110 1HB  TYR A 133       0.166 -49.100   8.714  1.00  0.270          H  
ATOM   2111 2HB  TYR A 133       0.175 -50.313   9.958  1.00  0.270          H  
ATOM   2112  HD1 TYR A 133      -1.835 -48.363   7.617  1.00  0.270          H  
ATOM   2113  HD2 TYR A 133      -1.872 -51.277  10.765  1.00  0.270          H  
ATOM   2114  HE1 TYR A 133      -4.134 -48.995   7.028  1.00  0.270          H  
ATOM   2115  HE2 TYR A 133      -4.175 -51.892  10.171  1.00  0.270          H  
ATOM   2116  HH  TYR A 133      -5.898 -50.273   7.532  1.00  0.270          H  
ATOM   2117  N   THR A 134       1.761 -48.827  11.880  1.00  0.180          N  
ATOM   2118  CA  THR A 134       3.168 -48.665  12.161  1.00  0.200          C  
ATOM   2119  C   THR A 134       3.927 -49.962  11.931  1.00  0.190          C  
ATOM   2120  O   THR A 134       3.393 -51.058  12.132  1.00  0.180          O  
ATOM   2121  CB  THR A 134       3.333 -48.162  13.590  1.00  0.270          C  
ATOM   2122  OG1 THR A 134       2.694 -49.113  14.502  1.00  0.270          O  
ATOM   2123  CG2 THR A 134       2.728 -46.774  13.751  1.00  0.270          C  
ATOM   2124  H   THR A 134       1.237 -49.531  12.385  1.00  0.220          H  
ATOM   2125  HA  THR A 134       3.588 -47.922  11.490  1.00  0.240          H  
ATOM   2126  HB  THR A 134       4.342 -48.106  13.779  1.00  0.330          H  
ATOM   2127  HG1 THR A 134       2.950 -48.973  15.461  1.00  0.330          H  
ATOM   2128 1HG2 THR A 134       2.874 -46.429  14.775  1.00  0.330          H  
ATOM   2129 2HG2 THR A 134       3.214 -46.083  13.060  1.00  0.330          H  
ATOM   2130 3HG2 THR A 134       1.678 -46.818  13.527  1.00  0.330          H  
ATOM   2131  N   LEU A 135       5.187 -49.823  11.517  1.00  0.190          N  
ATOM   2132  CA  LEU A 135       6.055 -50.948  11.255  1.00  0.190          C  
ATOM   2133  C   LEU A 135       7.428 -50.830  11.972  1.00  0.170          C  
ATOM   2134  O   LEU A 135       8.007 -49.738  12.034  1.00  0.160          O  
ATOM   2135  CB  LEU A 135       6.287 -51.020   9.738  1.00  0.270          C  
ATOM   2136  CG  LEU A 135       5.016 -51.175   8.832  1.00  0.270          C  
ATOM   2137  CD1 LEU A 135       4.470 -49.753   8.368  1.00  0.270          C  
ATOM   2138  CD2 LEU A 135       5.384 -52.016   7.633  1.00  0.270          C  
ATOM   2139  H   LEU A 135       5.528 -48.883  11.340  1.00  0.230          H  
ATOM   2140  HA  LEU A 135       5.518 -51.829  11.576  1.00  0.230          H  
ATOM   2141 1HB  LEU A 135       6.769 -50.115   9.445  1.00  0.320          H  
ATOM   2142 2HB  LEU A 135       6.964 -51.846   9.523  1.00  0.320          H  
ATOM   2143  HG  LEU A 135       4.226 -51.669   9.400  1.00  0.320          H  
ATOM   2144 1HD1 LEU A 135       3.591 -49.899   7.741  1.00  0.320          H  
ATOM   2145 2HD1 LEU A 135       4.192 -49.133   9.203  1.00  0.320          H  
ATOM   2146 3HD1 LEU A 135       5.237 -49.241   7.796  1.00  0.320          H  
ATOM   2147 1HD2 LEU A 135       4.507 -52.147   7.000  1.00  0.320          H  
ATOM   2148 2HD2 LEU A 135       6.172 -51.519   7.066  1.00  0.320          H  
ATOM   2149 3HD2 LEU A 135       5.737 -52.992   7.968  1.00  0.320          H  
ATOM   2150  N   PRO A 136       7.993 -51.945  12.478  1.00  0.180          N  
ATOM   2151  CA  PRO A 136       9.311 -52.073  13.093  1.00  0.180          C  
ATOM   2152  C   PRO A 136      10.373 -52.082  11.983  1.00  0.190          C  
ATOM   2153  O   PRO A 136       9.991 -52.196  10.817  1.00  0.210          O  
ATOM   2154  CB  PRO A 136       9.200 -53.422  13.813  1.00  0.270          C  
ATOM   2155  CG  PRO A 136       8.257 -54.218  12.954  1.00  0.270          C  
ATOM   2156  CD  PRO A 136       7.243 -53.218  12.444  1.00  0.270          C  
ATOM   2157  HA  PRO A 136       9.436 -51.236  13.791  1.00  0.220          H  
ATOM   2158 1HB  PRO A 136      10.179 -53.911  13.884  1.00  0.320          H  
ATOM   2159 2HB  PRO A 136       8.831 -53.277  14.836  1.00  0.320          H  
ATOM   2160 1HG  PRO A 136       8.821 -54.694  12.131  1.00  0.320          H  
ATOM   2161 2HG  PRO A 136       7.801 -55.032  13.537  1.00  0.320          H  
ATOM   2162 1HD  PRO A 136       6.976 -53.495  11.412  1.00  0.320          H  
ATOM   2163 2HD  PRO A 136       6.373 -53.186  13.124  1.00  0.320          H  
ATOM   2164  N   PRO A 137      11.682 -51.966  12.298  1.00  0.190          N  
ATOM   2165  CA  PRO A 137      12.795 -52.057  11.360  1.00  0.210          C  
ATOM   2166  C   PRO A 137      12.796 -53.411  10.655  1.00  0.300          C  
ATOM   2167  O   PRO A 137      12.396 -54.415  11.248  1.00  0.350          O  
ATOM   2168  CB  PRO A 137      14.020 -51.937  12.274  1.00  0.320          C  
ATOM   2169  CG  PRO A 137      13.511 -51.226  13.504  1.00  0.320          C  
ATOM   2170  CD  PRO A 137      12.109 -51.754  13.686  1.00  0.320          C  
ATOM   2171  HA  PRO A 137      12.749 -51.227  10.636  1.00  0.250          H  
ATOM   2172 1HB  PRO A 137      14.423 -52.934  12.479  1.00  0.380          H  
ATOM   2173 2HB  PRO A 137      14.807 -51.383  11.738  1.00  0.380          H  
ATOM   2174 1HG  PRO A 137      14.160 -51.427  14.367  1.00  0.380          H  
ATOM   2175 2HG  PRO A 137      13.535 -50.141  13.334  1.00  0.380          H  
ATOM   2176 1HD  PRO A 137      12.142 -52.706  14.220  1.00  0.380          H  
ATOM   2177 2HD  PRO A 137      11.518 -51.022  14.194  1.00  0.380          H  
ATOM   2178  N   SER A 138      13.270 -53.443   9.411  1.00  0.380          N  
ATOM   2179  CA  SER A 138      13.362 -54.697   8.648  1.00  0.570          C  
ATOM   2180  C   SER A 138      14.573 -55.453   9.147  1.00  0.710          C  
ATOM   2181  O   SER A 138      15.667 -54.946   9.036  1.00  1.380          O  
ATOM   2182  CB  SER A 138      13.474 -54.426   7.164  1.00  0.720          C  
ATOM   2183  OG  SER A 138      13.640 -55.622   6.448  1.00  0.720          O  
ATOM   2184  H   SER A 138      13.624 -52.564   9.011  1.00  0.460          H  
ATOM   2185  HA  SER A 138      12.469 -55.295   8.836  1.00  0.680          H  
ATOM   2186 1HB  SER A 138      12.578 -53.910   6.820  1.00  0.870          H  
ATOM   2187 2HB  SER A 138      14.322 -53.766   6.979  1.00  0.870          H  
ATOM   2188  HG  SER A 138      13.686 -55.372   5.521  1.00  0.870          H  
ATOM   2189  N   ARG A 139      14.455 -56.720   9.525  1.00  0.560          N  
ATOM   2190  CA  ARG A 139      15.556 -57.441  10.202  1.00  0.520          C  
ATOM   2191  C   ARG A 139      17.015 -57.101   9.810  1.00  0.460          C  
ATOM   2192  O   ARG A 139      17.870 -57.011  10.697  1.00  0.610          O  
ATOM   2193  CB  ARG A 139      15.355 -58.948  10.011  1.00  0.740          C  
ATOM   2194  CG  ARG A 139      16.481 -59.853  10.542  1.00  0.740          C  
ATOM   2195  CD  ARG A 139      16.621 -59.784  12.012  1.00  0.740          C  
ATOM   2196  NE  ARG A 139      17.743 -60.563  12.485  1.00  0.740          N  
ATOM   2197  CZ  ARG A 139      19.027 -60.123  12.518  1.00  0.740          C  
ATOM   2198  NH1 ARG A 139      19.344 -58.913  12.080  1.00  0.740          N  
ATOM   2199  NH2 ARG A 139      19.976 -60.919  12.994  1.00  0.740          N  
ATOM   2200  H   ARG A 139      13.537 -57.143   9.479  1.00  0.670          H  
ATOM   2201  HA  ARG A 139      15.446 -57.224  11.263  1.00  0.620          H  
ATOM   2202 1HB  ARG A 139      14.432 -59.252  10.499  1.00  0.890          H  
ATOM   2203 2HB  ARG A 139      15.248 -59.161   8.947  1.00  0.890          H  
ATOM   2204 1HG  ARG A 139      16.238 -60.884  10.292  1.00  0.890          H  
ATOM   2205 2HG  ARG A 139      17.432 -59.601  10.076  1.00  0.890          H  
ATOM   2206 1HD  ARG A 139      16.772 -58.773  12.320  1.00  0.890          H  
ATOM   2207 2HD  ARG A 139      15.718 -60.171  12.480  1.00  0.890          H  
ATOM   2208  HE  ARG A 139      17.554 -61.495  12.830  1.00  0.890          H  
ATOM   2209 1HH1 ARG A 139      18.625 -58.280  11.690  1.00  0.890          H  
ATOM   2210 2HH1 ARG A 139      20.301 -58.602  12.110  1.00  0.890          H  
ATOM   2211 1HH2 ARG A 139      19.740 -61.844  13.329  1.00  0.890          H  
ATOM   2212 2HH2 ARG A 139      20.933 -60.604  13.022  1.00  0.890          H  
ATOM   2213  N   ASP A 140      17.338 -56.906   8.537  1.00  0.360          N  
ATOM   2214  CA  ASP A 140      18.717 -56.601   8.129  1.00  0.380          C  
ATOM   2215  C   ASP A 140      19.221 -55.288   8.757  1.00  0.350          C  
ATOM   2216  O   ASP A 140      20.404 -55.137   9.077  1.00  0.380          O  
ATOM   2217  CB  ASP A 140      18.786 -56.461   6.611  1.00  0.520          C  
ATOM   2218  CG  ASP A 140      18.616 -57.766   5.868  1.00  0.520          C  
ATOM   2219  OD1 ASP A 140      18.735 -58.813   6.459  1.00  0.520          O  
ATOM   2220  OD2 ASP A 140      18.342 -57.700   4.701  1.00  0.520          O  
ATOM   2221  H   ASP A 140      16.625 -56.989   7.824  1.00  0.430          H  
ATOM   2222  HA  ASP A 140      19.365 -57.415   8.453  1.00  0.460          H  
ATOM   2223 1HB  ASP A 140      18.008 -55.769   6.281  1.00  0.630          H  
ATOM   2224 2HB  ASP A 140      19.745 -56.025   6.334  1.00  0.630          H  
ATOM   2225  N   GLU A 141      18.304 -54.346   8.951  1.00  0.350          N  
ATOM   2226  CA  GLU A 141      18.533 -53.011   9.493  1.00  0.380          C  
ATOM   2227  C   GLU A 141      19.018 -53.075  10.927  1.00  0.360          C  
ATOM   2228  O   GLU A 141      19.645 -52.149  11.430  1.00  0.390          O  
ATOM   2229  CB  GLU A 141      17.248 -52.167   9.411  1.00  0.520          C  
ATOM   2230  CG  GLU A 141      16.829 -51.795   7.969  1.00  0.520          C  
ATOM   2231  CD  GLU A 141      15.490 -51.088   7.873  1.00  0.520          C  
ATOM   2232  OE1 GLU A 141      14.795 -51.042   8.859  1.00  0.520          O  
ATOM   2233  OE2 GLU A 141      15.168 -50.599   6.821  1.00  0.520          O  
ATOM   2234  H   GLU A 141      17.347 -54.564   8.696  1.00  0.420          H  
ATOM   2235  HA  GLU A 141      19.301 -52.524   8.895  1.00  0.460          H  
ATOM   2236 1HB  GLU A 141      16.426 -52.702   9.886  1.00  0.620          H  
ATOM   2237 2HB  GLU A 141      17.391 -51.239   9.966  1.00  0.620          H  
ATOM   2238 1HG  GLU A 141      17.597 -51.156   7.539  1.00  0.620          H  
ATOM   2239 2HG  GLU A 141      16.789 -52.711   7.380  1.00  0.620          H  
ATOM   2240  N   LEU A 142      18.778 -54.191  11.606  1.00  0.360          N  
ATOM   2241  CA  LEU A 142      19.163 -54.289  12.995  1.00  0.380          C  
ATOM   2242  C   LEU A 142      20.658 -54.584  13.100  1.00  0.410          C  
ATOM   2243  O   LEU A 142      21.207 -54.688  14.200  1.00  0.490          O  
ATOM   2244  CB  LEU A 142      18.338 -55.377  13.707  1.00  0.520          C  
ATOM   2245  CG  LEU A 142      16.774 -55.158  13.790  1.00  0.520          C  
ATOM   2246  CD1 LEU A 142      16.147 -56.372  14.438  1.00  0.520          C  
ATOM   2247  CD2 LEU A 142      16.433 -53.899  14.569  1.00  0.520          C  
ATOM   2248  H   LEU A 142      18.335 -55.001  11.161  1.00  0.430          H  
ATOM   2249  HA  LEU A 142      18.988 -53.331  13.475  1.00  0.460          H  
ATOM   2250 1HB  LEU A 142      18.503 -56.316  13.182  1.00  0.630          H  
ATOM   2251 2HB  LEU A 142      18.712 -55.485  14.723  1.00  0.630          H  
ATOM   2252  HG  LEU A 142      16.368 -55.073  12.776  1.00  0.630          H  
ATOM   2253 1HD1 LEU A 142      15.064 -56.246  14.476  1.00  0.630          H  
ATOM   2254 2HD1 LEU A 142      16.383 -57.248  13.866  1.00  0.630          H  
ATOM   2255 3HD1 LEU A 142      16.536 -56.488  15.448  1.00  0.630          H  
ATOM   2256 1HD2 LEU A 142      15.351 -53.778  14.613  1.00  0.630          H  
ATOM   2257 2HD2 LEU A 142      16.829 -53.968  15.580  1.00  0.630          H  
ATOM   2258 3HD2 LEU A 142      16.857 -53.056  14.068  1.00  0.630          H  
ATOM   2259  N   THR A 143      21.344 -54.712  11.957  1.00  0.370          N  
ATOM   2260  CA  THR A 143      22.779 -54.925  11.983  1.00  0.430          C  
ATOM   2261  C   THR A 143      23.500 -53.570  11.910  1.00  0.380          C  
ATOM   2262  O   THR A 143      24.728 -53.505  11.993  1.00  0.500          O  
ATOM   2263  CB  THR A 143      23.255 -55.852  10.841  1.00  0.580          C  
ATOM   2264  OG1 THR A 143      23.004 -55.256   9.557  1.00  0.580          O  
ATOM   2265  CG2 THR A 143      22.543 -57.197  10.909  1.00  0.580          C  
ATOM   2266  H   THR A 143      20.872 -54.666  11.053  1.00  0.440          H  
ATOM   2267  HA  THR A 143      23.049 -55.396  12.925  1.00  0.520          H  
ATOM   2268  HB  THR A 143      24.326 -56.014  10.945  1.00  0.690          H  
ATOM   2269  HG1 THR A 143      22.043 -55.180   9.402  1.00  0.690          H  
ATOM   2270 1HG2 THR A 143      22.903 -57.840  10.107  1.00  0.690          H  
ATOM   2271 2HG2 THR A 143      22.744 -57.664  11.870  1.00  0.690          H  
ATOM   2272 3HG2 THR A 143      21.468 -57.043  10.794  1.00  0.690          H  
ATOM   2273  N   LYS A 144      22.731 -52.480  11.772  1.00  0.360          N  
ATOM   2274  CA  LYS A 144      23.273 -51.132  11.676  1.00  0.340          C  
ATOM   2275  C   LYS A 144      23.239 -50.428  13.033  1.00  0.310          C  
ATOM   2276  O   LYS A 144      22.507 -50.830  13.934  1.00  0.310          O  
ATOM   2277  CB  LYS A 144      22.492 -50.325  10.640  1.00  0.480          C  
ATOM   2278  CG  LYS A 144      22.602 -50.868   9.215  1.00  0.480          C  
ATOM   2279  CD  LYS A 144      21.842 -49.993   8.222  1.00  0.480          C  
ATOM   2280  CE  LYS A 144      21.956 -50.531   6.798  1.00  0.480          C  
ATOM   2281  NZ  LYS A 144      21.258 -49.654   5.807  1.00  0.480          N  
ATOM   2282  H   LYS A 144      21.712 -52.574  11.731  1.00  0.430          H  
ATOM   2283  HA  LYS A 144      24.314 -51.198  11.359  1.00  0.410          H  
ATOM   2284 1HB  LYS A 144      21.432 -50.313  10.916  1.00  0.580          H  
ATOM   2285 2HB  LYS A 144      22.836 -49.294  10.640  1.00  0.580          H  
ATOM   2286 1HG  LYS A 144      23.651 -50.926   8.927  1.00  0.580          H  
ATOM   2287 2HG  LYS A 144      22.182 -51.878   9.193  1.00  0.580          H  
ATOM   2288 1HD  LYS A 144      20.786 -49.968   8.507  1.00  0.580          H  
ATOM   2289 2HD  LYS A 144      22.233 -48.977   8.255  1.00  0.580          H  
ATOM   2290 1HE  LYS A 144      23.008 -50.603   6.527  1.00  0.580          H  
ATOM   2291 2HE  LYS A 144      21.511 -51.528   6.761  1.00  0.580          H  
ATOM   2292 1HZ  LYS A 144      21.357 -50.047   4.881  1.00  0.580          H  
ATOM   2293 2HZ  LYS A 144      20.276 -49.583   6.036  1.00  0.580          H  
ATOM   2294 3HZ  LYS A 144      21.671 -48.732   5.825  1.00  0.580          H  
ATOM   2295  N   ASN A 145      24.007 -49.340  13.160  1.00  0.320          N  
ATOM   2296  CA  ASN A 145      24.027 -48.538  14.389  1.00  0.300          C  
ATOM   2297  C   ASN A 145      22.697 -47.831  14.680  1.00  0.270          C  
ATOM   2298  O   ASN A 145      22.382 -47.537  15.841  1.00  0.260          O  
ATOM   2299  CB  ASN A 145      25.147 -47.522  14.328  1.00  0.430          C  
ATOM   2300  CG  ASN A 145      26.504 -48.153  14.475  1.00  0.430          C  
ATOM   2301  OD1 ASN A 145      26.649 -49.266  14.992  1.00  0.430          O  
ATOM   2302  ND2 ASN A 145      27.511 -47.457  14.022  1.00  0.430          N  
ATOM   2303  H   ASN A 145      24.601 -49.076  12.387  1.00  0.380          H  
ATOM   2304  HA  ASN A 145      24.213 -49.212  15.227  1.00  0.360          H  
ATOM   2305 1HB  ASN A 145      25.104 -46.990  13.378  1.00  0.510          H  
ATOM   2306 2HB  ASN A 145      25.012 -46.787  15.121  1.00  0.510          H  
ATOM   2307 1HD2 ASN A 145      28.440 -47.823  14.088  1.00  0.510          H  
ATOM   2308 2HD2 ASN A 145      27.359 -46.560  13.608  1.00  0.510          H  
ATOM   2309  N   GLN A 146      21.936 -47.520  13.630  1.00  0.250          N  
ATOM   2310  CA  GLN A 146      20.645 -46.857  13.761  1.00  0.220          C  
ATOM   2311  C   GLN A 146      19.616 -47.659  12.996  1.00  0.210          C  
ATOM   2312  O   GLN A 146      19.934 -48.279  11.982  1.00  0.230          O  
ATOM   2313  CB  GLN A 146      20.676 -45.419  13.234  1.00  0.320          C  
ATOM   2314  CG  GLN A 146      21.632 -44.493  13.971  1.00  0.320          C  
ATOM   2315  CD  GLN A 146      21.551 -43.068  13.495  1.00  0.320          C  
ATOM   2316  OE1 GLN A 146      21.642 -42.792  12.293  1.00  0.320          O  
ATOM   2317  NE2 GLN A 146      21.369 -42.143  14.432  1.00  0.320          N  
ATOM   2318  H   GLN A 146      22.252 -47.755  12.699  1.00  0.300          H  
ATOM   2319  HA  GLN A 146      20.341 -46.842  14.802  1.00  0.260          H  
ATOM   2320 1HB  GLN A 146      20.942 -45.421  12.179  1.00  0.380          H  
ATOM   2321 2HB  GLN A 146      19.677 -44.992  13.321  1.00  0.380          H  
ATOM   2322 1HG  GLN A 146      21.410 -44.500  15.021  1.00  0.380          H  
ATOM   2323 2HG  GLN A 146      22.648 -44.846  13.811  1.00  0.380          H  
ATOM   2324 1HE2 GLN A 146      21.311 -41.180  14.182  1.00  0.380          H  
ATOM   2325 2HE2 GLN A 146      21.286 -42.406  15.433  1.00  0.380          H  
ATOM   2326  N   VAL A 147      18.368 -47.581  13.432  1.00  0.190          N  
ATOM   2327  CA  VAL A 147      17.305 -48.301  12.760  1.00  0.180          C  
ATOM   2328  C   VAL A 147      16.211 -47.329  12.359  1.00  0.170          C  
ATOM   2329  O   VAL A 147      16.100 -46.242  12.933  1.00  0.190          O  
ATOM   2330  CB  VAL A 147      16.730 -49.371  13.723  1.00  0.260          C  
ATOM   2331  CG1 VAL A 147      17.845 -50.324  14.154  1.00  0.260          C  
ATOM   2332  CG2 VAL A 147      16.065 -48.712  14.967  1.00  0.260          C  
ATOM   2333  H   VAL A 147      18.167 -47.023  14.266  1.00  0.230          H  
ATOM   2334  HA  VAL A 147      17.701 -48.784  11.865  1.00  0.220          H  
ATOM   2335  HB  VAL A 147      16.003 -49.948  13.193  1.00  0.310          H  
ATOM   2336 1HG1 VAL A 147      17.442 -51.076  14.811  1.00  0.310          H  
ATOM   2337 2HG1 VAL A 147      18.290 -50.795  13.274  1.00  0.310          H  
ATOM   2338 3HG1 VAL A 147      18.611 -49.772  14.687  1.00  0.310          H  
ATOM   2339 1HG2 VAL A 147      15.665 -49.489  15.610  1.00  0.310          H  
ATOM   2340 2HG2 VAL A 147      16.799 -48.134  15.520  1.00  0.310          H  
ATOM   2341 3HG2 VAL A 147      15.250 -48.057  14.655  1.00  0.310          H  
ATOM   2342  N   SER A 148      15.364 -47.716  11.417  1.00  0.170          N  
ATOM   2343  CA  SER A 148      14.277 -46.825  11.058  1.00  0.170          C  
ATOM   2344  C   SER A 148      12.936 -47.398  11.452  1.00  0.160          C  
ATOM   2345  O   SER A 148      12.679 -48.586  11.264  1.00  0.170          O  
ATOM   2346  CB  SER A 148      14.267 -46.580   9.559  1.00  0.240          C  
ATOM   2347  OG  SER A 148      15.439 -45.938   9.125  1.00  0.240          O  
ATOM   2348  H   SER A 148      15.482 -48.596  10.931  1.00  0.200          H  
ATOM   2349  HA  SER A 148      14.409 -45.877  11.572  1.00  0.200          H  
ATOM   2350 1HB  SER A 148      14.158 -47.533   9.038  1.00  0.290          H  
ATOM   2351 2HB  SER A 148      13.398 -45.969   9.305  1.00  0.290          H  
ATOM   2352  HG  SER A 148      15.330 -45.802   8.185  1.00  0.290          H  
ATOM   2353  N   LEU A 149      12.064 -46.531  11.945  1.00  0.160          N  
ATOM   2354  CA  LEU A 149      10.694 -46.919  12.254  1.00  0.150          C  
ATOM   2355  C   LEU A 149       9.803 -46.328  11.182  1.00  0.150          C  
ATOM   2356  O   LEU A 149      10.010 -45.184  10.771  1.00  0.160          O  
ATOM   2357  CB  LEU A 149      10.286 -46.422  13.638  1.00  0.210          C  
ATOM   2358  CG  LEU A 149      11.182 -46.865  14.817  1.00  0.210          C  
ATOM   2359  CD1 LEU A 149      10.586 -46.340  16.106  1.00  0.210          C  
ATOM   2360  CD2 LEU A 149      11.339 -48.363  14.849  1.00  0.210          C  
ATOM   2361  H   LEU A 149      12.392 -45.574  12.108  1.00  0.190          H  
ATOM   2362  HA  LEU A 149      10.589 -48.003  12.200  1.00  0.180          H  
ATOM   2363 1HB  LEU A 149      10.295 -45.340  13.620  1.00  0.260          H  
ATOM   2364 2HB  LEU A 149       9.295 -46.731  13.824  1.00  0.260          H  
ATOM   2365  HG  LEU A 149      12.169 -46.416  14.697  1.00  0.260          H  
ATOM   2366 1HD1 LEU A 149      11.227 -46.624  16.938  1.00  0.260          H  
ATOM   2367 2HD1 LEU A 149      10.508 -45.266  16.060  1.00  0.260          H  
ATOM   2368 3HD1 LEU A 149       9.598 -46.769  16.252  1.00  0.260          H  
ATOM   2369 1HD2 LEU A 149      11.989 -48.632  15.670  1.00  0.260          H  
ATOM   2370 2HD2 LEU A 149      10.373 -48.841  14.976  1.00  0.260          H  
ATOM   2371 3HD2 LEU A 149      11.789 -48.698  13.930  1.00  0.260          H  
ATOM   2372  N   THR A 150       8.792 -47.072  10.734  1.00  0.150          N  
ATOM   2373  CA  THR A 150       7.958 -46.545   9.653  1.00  0.160          C  
ATOM   2374  C   THR A 150       6.488 -46.416   9.993  1.00  0.150          C  
ATOM   2375  O   THR A 150       5.855 -47.314  10.551  1.00  0.150          O  
ATOM   2376  CB  THR A 150       8.098 -47.408   8.363  1.00  0.220          C  
ATOM   2377  OG1 THR A 150       9.462 -47.412   7.928  1.00  0.220          O  
ATOM   2378  CG2 THR A 150       7.221 -46.839   7.220  1.00  0.220          C  
ATOM   2379  H   THR A 150       8.615 -48.003  11.133  1.00  0.180          H  
ATOM   2380  HA  THR A 150       8.311 -45.546   9.406  1.00  0.190          H  
ATOM   2381  HB  THR A 150       7.801 -48.415   8.567  1.00  0.260          H  
ATOM   2382  HG1 THR A 150       9.984 -47.928   8.550  1.00  0.260          H  
ATOM   2383 1HG2 THR A 150       7.352 -47.455   6.335  1.00  0.260          H  
ATOM   2384 2HG2 THR A 150       6.169 -46.845   7.494  1.00  0.260          H  
ATOM   2385 3HG2 THR A 150       7.530 -45.815   6.998  1.00  0.260          H  
ATOM   2386  N   CYS A 151       5.937 -45.273   9.652  1.00  0.150          N  
ATOM   2387  CA  CYS A 151       4.517 -45.024   9.806  1.00  0.150          C  
ATOM   2388  C   CYS A 151       3.851 -44.914   8.442  1.00  0.170          C  
ATOM   2389  O   CYS A 151       4.260 -44.131   7.577  1.00  0.190          O  
ATOM   2390  CB  CYS A 151       4.276 -43.769  10.636  1.00  0.210          C  
ATOM   2391  SG  CYS A 151       2.550 -43.380  10.924  1.00  0.210          S  
ATOM   2392  H   CYS A 151       6.538 -44.557   9.254  1.00  0.180          H  
ATOM   2393  HA  CYS A 151       4.071 -45.862  10.338  1.00  0.180          H  
ATOM   2394 1HB  CYS A 151       4.744 -43.899  11.601  1.00  0.250          H  
ATOM   2395 2HB  CYS A 151       4.741 -42.925  10.163  1.00  0.250          H  
ATOM   2396  N   LEU A 152       2.877 -45.780   8.231  1.00  0.200          N  
ATOM   2397  CA  LEU A 152       2.104 -45.877   7.008  1.00  0.290          C  
ATOM   2398  C   LEU A 152       0.797 -45.161   7.165  1.00  0.220          C  
ATOM   2399  O   LEU A 152      -0.041 -45.489   8.002  1.00  0.220          O  
ATOM   2400  CB  LEU A 152       1.848 -47.335   6.643  1.00  0.370          C  
ATOM   2401  CG  LEU A 152       0.854 -47.602   5.465  1.00  0.370          C  
ATOM   2402  CD1 LEU A 152       1.380 -47.028   4.145  1.00  0.370          C  
ATOM   2403  CD2 LEU A 152       0.648 -49.100   5.368  1.00  0.370          C  
ATOM   2404  H   LEU A 152       2.628 -46.379   9.014  1.00  0.240          H  
ATOM   2405  HA  LEU A 152       2.667 -45.397   6.207  1.00  0.350          H  
ATOM   2406 1HB  LEU A 152       2.803 -47.779   6.369  1.00  0.440          H  
ATOM   2407 2HB  LEU A 152       1.489 -47.837   7.519  1.00  0.440          H  
ATOM   2408  HG  LEU A 152      -0.105 -47.122   5.679  1.00  0.440          H  
ATOM   2409 1HD1 LEU A 152       0.668 -47.233   3.348  1.00  0.440          H  
ATOM   2410 2HD1 LEU A 152       1.523 -45.947   4.214  1.00  0.440          H  
ATOM   2411 3HD1 LEU A 152       2.310 -47.499   3.920  1.00  0.440          H  
ATOM   2412 1HD2 LEU A 152      -0.051 -49.320   4.570  1.00  0.440          H  
ATOM   2413 2HD2 LEU A 152       1.602 -49.585   5.157  1.00  0.440          H  
ATOM   2414 3HD2 LEU A 152       0.253 -49.474   6.309  1.00  0.440          H  
ATOM   2415  N   VAL A 153       0.640 -44.146   6.364  1.00  0.250          N  
ATOM   2416  CA  VAL A 153      -0.479 -43.262   6.437  1.00  0.290          C  
ATOM   2417  C   VAL A 153      -1.298 -43.406   5.127  1.00  0.280          C  
ATOM   2418  O   VAL A 153      -0.821 -43.058   4.058  1.00  0.280          O  
ATOM   2419  CB  VAL A 153       0.256 -41.897   6.732  1.00  0.390          C  
ATOM   2420  CG1 VAL A 153      -0.553 -40.773   6.815  1.00  0.390          C  
ATOM   2421  CG2 VAL A 153       0.973 -42.002   8.094  1.00  0.390          C  
ATOM   2422  H   VAL A 153       1.362 -43.934   5.663  1.00  0.300          H  
ATOM   2423  HA  VAL A 153      -1.107 -43.538   7.286  1.00  0.350          H  
ATOM   2424  HB  VAL A 153       0.985 -41.740   5.974  1.00  0.470          H  
ATOM   2425 1HG1 VAL A 153       0.068 -39.915   7.036  1.00  0.470          H  
ATOM   2426 2HG1 VAL A 153      -1.008 -40.629   5.863  1.00  0.470          H  
ATOM   2427 3HG1 VAL A 153      -1.275 -40.916   7.603  1.00  0.470          H  
ATOM   2428 1HG2 VAL A 153       1.515 -41.083   8.299  1.00  0.470          H  
ATOM   2429 2HG2 VAL A 153       0.239 -42.166   8.878  1.00  0.470          H  
ATOM   2430 3HG2 VAL A 153       1.680 -42.813   8.100  1.00  0.470          H  
ATOM   2431  N   LYS A 154      -2.536 -43.937   5.179  1.00  0.280          N  
ATOM   2432  CA  LYS A 154      -3.246 -44.152   3.899  1.00  0.320          C  
ATOM   2433  C   LYS A 154      -4.776 -44.072   3.896  1.00  0.260          C  
ATOM   2434  O   LYS A 154      -5.448 -44.421   4.863  1.00  0.290          O  
ATOM   2435  CB  LYS A 154      -2.840 -45.501   3.288  1.00  0.430          C  
ATOM   2436  CG  LYS A 154      -3.212 -46.741   4.114  1.00  0.430          C  
ATOM   2437  CD  LYS A 154      -2.825 -48.022   3.367  1.00  0.430          C  
ATOM   2438  CE  LYS A 154      -3.197 -49.268   4.160  1.00  0.430          C  
ATOM   2439  NZ  LYS A 154      -2.966 -50.528   3.380  1.00  0.430          N  
ATOM   2440  H   LYS A 154      -2.942 -44.207   6.084  1.00  0.340          H  
ATOM   2441  HA  LYS A 154      -2.915 -43.378   3.215  1.00  0.380          H  
ATOM   2442 1HB  LYS A 154      -3.293 -45.603   2.302  1.00  0.520          H  
ATOM   2443 2HB  LYS A 154      -1.757 -45.517   3.150  1.00  0.520          H  
ATOM   2444 1HG  LYS A 154      -2.695 -46.705   5.076  1.00  0.520          H  
ATOM   2445 2HG  LYS A 154      -4.286 -46.749   4.301  1.00  0.520          H  
ATOM   2446 1HD  LYS A 154      -3.340 -48.047   2.406  1.00  0.520          H  
ATOM   2447 2HD  LYS A 154      -1.753 -48.024   3.185  1.00  0.520          H  
ATOM   2448 1HE  LYS A 154      -2.586 -49.299   5.058  1.00  0.520          H  
ATOM   2449 2HE  LYS A 154      -4.250 -49.216   4.450  1.00  0.520          H  
ATOM   2450 1HZ  LYS A 154      -3.221 -51.322   3.953  1.00  0.520          H  
ATOM   2451 2HZ  LYS A 154      -3.545 -50.513   2.553  1.00  0.520          H  
ATOM   2452 3HZ  LYS A 154      -1.999 -50.617   3.101  1.00  0.520          H  
ATOM   2453  N   GLY A 155      -5.338 -43.685   2.745  1.00  0.250          N  
ATOM   2454  CA  GLY A 155      -6.792 -43.640   2.585  1.00  0.240          C  
ATOM   2455  C   GLY A 155      -7.309 -42.264   2.959  1.00  0.260          C  
ATOM   2456  O   GLY A 155      -8.402 -42.114   3.492  1.00  0.360          O  
ATOM   2457  H   GLY A 155      -4.739 -43.353   1.988  1.00  0.300          H  
ATOM   2458 1HA  GLY A 155      -7.053 -43.870   1.551  1.00  0.290          H  
ATOM   2459 2HA  GLY A 155      -7.257 -44.396   3.213  1.00  0.290          H  
ATOM   2460  N   PHE A 156      -6.488 -41.258   2.707  1.00  0.240          N  
ATOM   2461  CA  PHE A 156      -6.817 -39.877   3.029  1.00  0.290          C  
ATOM   2462  C   PHE A 156      -7.491 -39.059   1.977  1.00  0.200          C  
ATOM   2463  O   PHE A 156      -7.095 -39.078   0.813  1.00  0.230          O  
ATOM   2464  CB  PHE A 156      -5.530 -39.094   3.254  1.00  0.390          C  
ATOM   2465  CG  PHE A 156      -4.898 -39.362   4.441  1.00  0.390          C  
ATOM   2466  CD1 PHE A 156      -4.116 -40.437   4.590  1.00  0.390          C  
ATOM   2467  CD2 PHE A 156      -5.079 -38.513   5.454  1.00  0.390          C  
ATOM   2468  CE1 PHE A 156      -3.558 -40.653   5.763  1.00  0.390          C  
ATOM   2469  CE2 PHE A 156      -4.497 -38.702   6.640  1.00  0.390          C  
ATOM   2470  CZ  PHE A 156      -3.732 -39.788   6.806  1.00  0.390          C  
ATOM   2471  H   PHE A 156      -5.589 -41.467   2.268  1.00  0.290          H  
ATOM   2472  HA  PHE A 156      -7.445 -39.876   3.926  1.00  0.350          H  
ATOM   2473 1HB  PHE A 156      -4.836 -39.324   2.461  1.00  0.460          H  
ATOM   2474 2HB  PHE A 156      -5.747 -38.022   3.203  1.00  0.460          H  
ATOM   2475  HD1 PHE A 156      -3.963 -41.125   3.764  1.00  0.460          H  
ATOM   2476  HD2 PHE A 156      -5.707 -37.681   5.277  1.00  0.460          H  
ATOM   2477  HE1 PHE A 156      -2.975 -41.515   5.901  1.00  0.460          H  
ATOM   2478  HE2 PHE A 156      -4.646 -38.013   7.456  1.00  0.460          H  
ATOM   2479  HZ  PHE A 156      -3.272 -39.977   7.752  1.00  0.460          H  
ATOM   2480  N   TYR A 157      -8.402 -38.212   2.407  1.00  0.150          N  
ATOM   2481  CA  TYR A 157      -8.862 -37.178   1.497  1.00  0.140          C  
ATOM   2482  C   TYR A 157      -9.382 -36.024   2.331  1.00  0.110          C  
ATOM   2483  O   TYR A 157     -10.155 -36.262   3.257  1.00  0.100          O  
ATOM   2484  CB  TYR A 157      -9.954 -37.647   0.533  1.00  0.200          C  
ATOM   2485  CG  TYR A 157     -10.158 -36.614  -0.543  1.00  0.200          C  
ATOM   2486  CD1 TYR A 157      -9.362 -36.695  -1.665  1.00  0.200          C  
ATOM   2487  CD2 TYR A 157     -11.064 -35.554  -0.406  1.00  0.200          C  
ATOM   2488  CE1 TYR A 157      -9.467 -35.755  -2.648  1.00  0.200          C  
ATOM   2489  CE2 TYR A 157     -11.155 -34.609  -1.393  1.00  0.200          C  
ATOM   2490  CZ  TYR A 157     -10.360 -34.713  -2.518  1.00  0.200          C  
ATOM   2491  OH  TYR A 157     -10.428 -33.792  -3.536  1.00  0.200          O  
ATOM   2492  H   TYR A 157      -8.762 -38.327   3.366  1.00  0.180          H  
ATOM   2493  HA  TYR A 157      -8.014 -36.838   0.910  1.00  0.170          H  
ATOM   2494 1HB  TYR A 157      -9.674 -38.594   0.067  1.00  0.240          H  
ATOM   2495 2HB  TYR A 157     -10.897 -37.790   1.058  1.00  0.240          H  
ATOM   2496  HD1 TYR A 157      -8.644 -37.515  -1.770  1.00  0.240          H  
ATOM   2497  HD2 TYR A 157     -11.684 -35.467   0.480  1.00  0.240          H  
ATOM   2498  HE1 TYR A 157      -8.841 -35.828  -3.537  1.00  0.240          H  
ATOM   2499  HE2 TYR A 157     -11.847 -33.779  -1.287  1.00  0.240          H  
ATOM   2500  HH  TYR A 157     -11.145 -33.148  -3.376  1.00  0.240          H  
ATOM   2501  N   PRO A 158      -8.992 -34.771   2.042  1.00  0.130          N  
ATOM   2502  CA  PRO A 158      -8.022 -34.215   1.093  1.00  0.160          C  
ATOM   2503  C   PRO A 158      -6.584 -34.474   1.526  1.00  0.120          C  
ATOM   2504  O   PRO A 158      -6.330 -34.903   2.650  1.00  0.160          O  
ATOM   2505  CB  PRO A 158      -8.339 -32.717   1.110  1.00  0.240          C  
ATOM   2506  CG  PRO A 158      -9.684 -32.608   1.758  1.00  0.240          C  
ATOM   2507  CD  PRO A 158      -9.720 -33.741   2.743  1.00  0.240          C  
ATOM   2508  HA  PRO A 158      -8.197 -34.621   0.090  1.00  0.190          H  
ATOM   2509 1HB  PRO A 158      -7.557 -32.161   1.651  1.00  0.290          H  
ATOM   2510 2HB  PRO A 158      -8.344 -32.348   0.082  1.00  0.290          H  
ATOM   2511 1HG  PRO A 158      -9.783 -31.627   2.252  1.00  0.290          H  
ATOM   2512 2HG  PRO A 158     -10.485 -32.662   0.999  1.00  0.290          H  
ATOM   2513 1HD  PRO A 158      -9.185 -33.464   3.667  1.00  0.290          H  
ATOM   2514 2HD  PRO A 158     -10.758 -34.045   2.945  1.00  0.290          H  
ATOM   2515  N   SER A 159      -5.643 -34.203   0.624  1.00  0.130          N  
ATOM   2516  CA  SER A 159      -4.197 -34.338   0.858  1.00  0.200          C  
ATOM   2517  C   SER A 159      -3.562 -33.476   1.979  1.00  0.220          C  
ATOM   2518  O   SER A 159      -2.392 -33.673   2.312  1.00  0.330          O  
ATOM   2519  CB  SER A 159      -3.471 -34.029  -0.431  1.00  0.250          C  
ATOM   2520  OG  SER A 159      -3.632 -32.685  -0.785  1.00  0.250          O  
ATOM   2521  H   SER A 159      -5.911 -33.859  -0.289  1.00  0.160          H  
ATOM   2522  HA  SER A 159      -4.011 -35.385   1.107  1.00  0.240          H  
ATOM   2523 1HB  SER A 159      -2.427 -34.253  -0.319  1.00  0.300          H  
ATOM   2524 2HB  SER A 159      -3.847 -34.653  -1.212  1.00  0.300          H  
ATOM   2525  HG  SER A 159      -3.179 -32.575  -1.626  1.00  0.300          H  
ATOM   2526  N   ASP A 160      -4.306 -32.541   2.573  1.00  0.140          N  
ATOM   2527  CA  ASP A 160      -3.760 -31.702   3.646  1.00  0.150          C  
ATOM   2528  C   ASP A 160      -3.688 -32.509   4.931  1.00  0.230          C  
ATOM   2529  O   ASP A 160      -4.710 -32.849   5.521  1.00  0.520          O  
ATOM   2530  CB  ASP A 160      -4.629 -30.462   3.860  1.00  0.210          C  
ATOM   2531  CG  ASP A 160      -4.544 -29.433   2.719  1.00  0.210          C  
ATOM   2532  OD1 ASP A 160      -3.628 -29.471   1.935  1.00  0.210          O  
ATOM   2533  OD2 ASP A 160      -5.411 -28.596   2.661  1.00  0.210          O  
ATOM   2534  H   ASP A 160      -5.257 -32.418   2.267  1.00  0.170          H  
ATOM   2535  HA  ASP A 160      -2.752 -31.390   3.374  1.00  0.180          H  
ATOM   2536 1HB  ASP A 160      -5.669 -30.777   3.962  1.00  0.250          H  
ATOM   2537 2HB  ASP A 160      -4.353 -29.980   4.792  1.00  0.250          H  
ATOM   2538  N   ILE A 161      -2.463 -32.783   5.360  1.00  0.210          N  
ATOM   2539  CA  ILE A 161      -2.150 -33.663   6.482  1.00  0.210          C  
ATOM   2540  C   ILE A 161      -0.944 -33.208   7.281  1.00  0.260          C  
ATOM   2541  O   ILE A 161      -0.030 -32.598   6.729  1.00  0.450          O  
ATOM   2542  CB  ILE A 161      -1.765 -35.057   5.928  1.00  0.290          C  
ATOM   2543  CG1 ILE A 161      -1.637 -36.098   7.074  1.00  0.290          C  
ATOM   2544  CG2 ILE A 161      -0.501 -34.981   5.057  1.00  0.290          C  
ATOM   2545  CD1 ILE A 161      -1.439 -37.438   6.618  1.00  0.290          C  
ATOM   2546  H   ILE A 161      -1.695 -32.407   4.819  1.00  0.250          H  
ATOM   2547  HA  ILE A 161      -3.015 -33.724   7.144  1.00  0.250          H  
ATOM   2548  HB  ILE A 161      -2.588 -35.394   5.292  1.00  0.350          H  
ATOM   2549 1HG1 ILE A 161      -0.824 -35.894   7.728  1.00  0.350          H  
ATOM   2550 2HG1 ILE A 161      -2.573 -36.075   7.641  1.00  0.350          H  
ATOM   2551 1HG2 ILE A 161      -0.306 -35.933   4.628  1.00  0.350          H  
ATOM   2552 2HG2 ILE A 161      -0.664 -34.270   4.248  1.00  0.350          H  
ATOM   2553 3HG2 ILE A 161       0.364 -34.678   5.633  1.00  0.350          H  
ATOM   2554 1HD1 ILE A 161      -1.419 -38.098   7.474  1.00  0.350          H  
ATOM   2555 2HD1 ILE A 161      -2.217 -37.701   5.951  1.00  0.350          H  
ATOM   2556 3HD1 ILE A 161      -0.508 -37.510   6.111  1.00  0.350          H  
ATOM   2557  N   ALA A 162      -0.903 -33.556   8.563  1.00  0.180          N  
ATOM   2558  CA  ALA A 162       0.343 -33.349   9.295  1.00  0.190          C  
ATOM   2559  C   ALA A 162       0.708 -34.647  10.026  1.00  0.150          C  
ATOM   2560  O   ALA A 162      -0.134 -35.291  10.655  1.00  0.130          O  
ATOM   2561  CB  ALA A 162       0.233 -32.174  10.252  1.00  0.260          C  
ATOM   2562  H   ALA A 162      -1.721 -34.006   8.991  1.00  0.220          H  
ATOM   2563  HA  ALA A 162       1.136 -33.138   8.577  1.00  0.230          H  
ATOM   2564 1HB  ALA A 162       1.185 -32.041  10.764  1.00  0.310          H  
ATOM   2565 2HB  ALA A 162      -0.008 -31.274   9.686  1.00  0.310          H  
ATOM   2566 3HB  ALA A 162      -0.525 -32.350  10.971  1.00  0.310          H  
ATOM   2567  N   VAL A 163       1.978 -35.057   9.911  1.00  0.130          N  
ATOM   2568  CA  VAL A 163       2.452 -36.285  10.561  1.00  0.100          C  
ATOM   2569  C   VAL A 163       3.699 -35.971  11.381  1.00  0.100          C  
ATOM   2570  O   VAL A 163       4.622 -35.333  10.876  1.00  0.110          O  
ATOM   2571  CB  VAL A 163       2.774 -37.398   9.528  1.00  0.150          C  
ATOM   2572  CG1 VAL A 163       3.244 -38.687  10.273  1.00  0.150          C  
ATOM   2573  CG2 VAL A 163       1.550 -37.671   8.652  1.00  0.150          C  
ATOM   2574  H   VAL A 163       2.633 -34.499   9.378  1.00  0.160          H  
ATOM   2575  HA  VAL A 163       1.677 -36.650  11.229  1.00  0.120          H  
ATOM   2576  HB  VAL A 163       3.597 -37.076   8.896  1.00  0.180          H  
ATOM   2577 1HG1 VAL A 163       3.474 -39.462   9.554  1.00  0.180          H  
ATOM   2578 2HG1 VAL A 163       4.130 -38.485  10.873  1.00  0.180          H  
ATOM   2579 3HG1 VAL A 163       2.449 -39.035  10.928  1.00  0.180          H  
ATOM   2580 1HG2 VAL A 163       1.786 -38.444   7.926  1.00  0.180          H  
ATOM   2581 2HG2 VAL A 163       0.722 -37.992   9.271  1.00  0.180          H  
ATOM   2582 3HG2 VAL A 163       1.277 -36.766   8.130  1.00  0.180          H  
ATOM   2583  N   GLU A 164       3.695 -36.381  12.648  1.00  0.090          N  
ATOM   2584  CA  GLU A 164       4.798 -36.134  13.581  1.00  0.100          C  
ATOM   2585  C   GLU A 164       5.152 -37.378  14.408  1.00  0.090          C  
ATOM   2586  O   GLU A 164       4.376 -38.330  14.470  1.00  0.090          O  
ATOM   2587  CB  GLU A 164       4.450 -34.953  14.507  1.00  0.140          C  
ATOM   2588  CG  GLU A 164       4.198 -33.617  13.762  1.00  0.140          C  
ATOM   2589  CD  GLU A 164       3.926 -32.435  14.661  1.00  0.140          C  
ATOM   2590  OE1 GLU A 164       3.188 -32.576  15.601  1.00  0.140          O  
ATOM   2591  OE2 GLU A 164       4.469 -31.371  14.392  1.00  0.140          O  
ATOM   2592  H   GLU A 164       2.864 -36.884  12.975  1.00  0.110          H  
ATOM   2593  HA  GLU A 164       5.679 -35.862  13.002  1.00  0.120          H  
ATOM   2594 1HB  GLU A 164       3.557 -35.186  15.076  1.00  0.160          H  
ATOM   2595 2HB  GLU A 164       5.261 -34.795  15.217  1.00  0.160          H  
ATOM   2596 1HG  GLU A 164       5.061 -33.398  13.133  1.00  0.160          H  
ATOM   2597 2HG  GLU A 164       3.339 -33.743  13.107  1.00  0.160          H  
ATOM   2598  N   TRP A 165       6.345 -37.403  14.996  1.00  0.110          N  
ATOM   2599  CA  TRP A 165       6.733 -38.508  15.878  1.00  0.100          C  
ATOM   2600  C   TRP A 165       7.026 -38.046  17.305  1.00  0.100          C  
ATOM   2601  O   TRP A 165       7.520 -36.930  17.518  1.00  0.100          O  
ATOM   2602  CB  TRP A 165       7.958 -39.232  15.347  1.00  0.140          C  
ATOM   2603  CG  TRP A 165       7.741 -40.056  14.121  1.00  0.140          C  
ATOM   2604  CD1 TRP A 165       7.742 -39.619  12.843  1.00  0.140          C  
ATOM   2605  CD2 TRP A 165       7.538 -41.498  14.052  1.00  0.140          C  
ATOM   2606  NE1 TRP A 165       7.563 -40.667  11.983  1.00  0.140          N  
ATOM   2607  CE2 TRP A 165       7.449 -41.825  12.705  1.00  0.140          C  
ATOM   2608  CE3 TRP A 165       7.447 -42.525  15.019  1.00  0.140          C  
ATOM   2609  CZ2 TRP A 165       7.283 -43.121  12.280  1.00  0.140          C  
ATOM   2610  CZ3 TRP A 165       7.271 -43.832  14.590  1.00  0.140          C  
ATOM   2611  CH2 TRP A 165       7.195 -44.125  13.250  1.00  0.140          C  
ATOM   2612  H   TRP A 165       6.972 -36.618  14.885  1.00  0.130          H  
ATOM   2613  HA  TRP A 165       5.911 -39.220  15.919  1.00  0.120          H  
ATOM   2614 1HB  TRP A 165       8.742 -38.501  15.130  1.00  0.170          H  
ATOM   2615 2HB  TRP A 165       8.333 -39.878  16.129  1.00  0.170          H  
ATOM   2616  HD1 TRP A 165       7.869 -38.590  12.547  1.00  0.170          H  
ATOM   2617  HE1 TRP A 165       7.528 -40.584  10.965  1.00  0.170          H  
ATOM   2618  HE3 TRP A 165       7.512 -42.293  16.081  1.00  0.170          H  
ATOM   2619  HZ2 TRP A 165       7.225 -43.368  11.226  1.00  0.170          H  
ATOM   2620  HZ3 TRP A 165       7.201 -44.616  15.343  1.00  0.170          H  
ATOM   2621  HH2 TRP A 165       7.062 -45.162  12.931  1.00  0.170          H  
ATOM   2622  N   GLU A 166       6.700 -38.920  18.264  1.00  0.110          N  
ATOM   2623  CA  GLU A 166       6.927 -38.725  19.708  1.00  0.120          C  
ATOM   2624  C   GLU A 166       7.435 -39.996  20.409  1.00  0.100          C  
ATOM   2625  O   GLU A 166       7.236 -41.111  19.915  1.00  0.120          O  
ATOM   2626  CB  GLU A 166       5.629 -38.276  20.419  1.00  0.160          C  
ATOM   2627  CG  GLU A 166       5.055 -36.923  19.982  1.00  0.160          C  
ATOM   2628  CD  GLU A 166       3.798 -36.548  20.735  1.00  0.160          C  
ATOM   2629  OE1 GLU A 166       3.368 -37.326  21.555  1.00  0.160          O  
ATOM   2630  OE2 GLU A 166       3.272 -35.486  20.485  1.00  0.160          O  
ATOM   2631  H   GLU A 166       6.248 -39.788  17.955  1.00  0.130          H  
ATOM   2632  HA  GLU A 166       7.682 -37.953  19.837  1.00  0.140          H  
ATOM   2633 1HB  GLU A 166       4.855 -39.034  20.264  1.00  0.200          H  
ATOM   2634 2HB  GLU A 166       5.816 -38.217  21.494  1.00  0.200          H  
ATOM   2635 1HG  GLU A 166       5.798 -36.158  20.152  1.00  0.200          H  
ATOM   2636 2HG  GLU A 166       4.838 -36.955  18.917  1.00  0.200          H  
ATOM   2637  N   SER A 167       8.080 -39.828  21.568  1.00  0.120          N  
ATOM   2638  CA  SER A 167       8.469 -40.967  22.410  1.00  0.140          C  
ATOM   2639  C   SER A 167       8.536 -40.572  23.875  1.00  0.170          C  
ATOM   2640  O   SER A 167       9.124 -39.553  24.251  1.00  0.160          O  
ATOM   2641  CB  SER A 167       9.788 -41.551  22.011  1.00  0.190          C  
ATOM   2642  OG  SER A 167      10.116 -42.631  22.845  1.00  0.190          O  
ATOM   2643  H   SER A 167       8.278 -38.877  21.881  1.00  0.140          H  
ATOM   2644  HA  SER A 167       7.714 -41.747  22.306  1.00  0.170          H  
ATOM   2645 1HB  SER A 167       9.755 -41.858  20.986  1.00  0.230          H  
ATOM   2646 2HB  SER A 167      10.533 -40.798  22.112  1.00  0.230          H  
ATOM   2647  HG  SER A 167       9.462 -43.335  22.632  1.00  0.230          H  
ATOM   2648  N   ASN A 168       7.863 -41.352  24.709  1.00  0.230          N  
ATOM   2649  CA  ASN A 168       7.815 -41.123  26.150  1.00  0.310          C  
ATOM   2650  C   ASN A 168       7.335 -39.689  26.471  1.00  0.320          C  
ATOM   2651  O   ASN A 168       7.816 -39.055  27.411  1.00  0.380          O  
ATOM   2652  CB  ASN A 168       9.186 -41.388  26.766  1.00  0.400          C  
ATOM   2653  CG  ASN A 168       9.714 -42.828  26.526  1.00  0.400          C  
ATOM   2654  OD1 ASN A 168       8.957 -43.814  26.465  1.00  0.400          O  
ATOM   2655  ND2 ASN A 168      11.027 -42.930  26.401  1.00  0.400          N  
ATOM   2656  H   ASN A 168       7.408 -42.176  24.325  1.00  0.280          H  
ATOM   2657  HA  ASN A 168       7.094 -41.816  26.587  1.00  0.370          H  
ATOM   2658 1HB  ASN A 168       9.914 -40.679  26.373  1.00  0.480          H  
ATOM   2659 2HB  ASN A 168       9.129 -41.220  27.841  1.00  0.480          H  
ATOM   2660 1HD2 ASN A 168      11.487 -43.831  26.238  1.00  0.480          H  
ATOM   2661 2HD2 ASN A 168      11.593 -42.107  26.461  1.00  0.480          H  
ATOM   2662  N   GLY A 169       6.387 -39.177  25.675  1.00  0.310          N  
ATOM   2663  CA  GLY A 169       5.808 -37.847  25.858  1.00  0.350          C  
ATOM   2664  C   GLY A 169       6.570 -36.692  25.183  1.00  0.320          C  
ATOM   2665  O   GLY A 169       6.070 -35.568  25.148  1.00  0.590          O  
ATOM   2666  H   GLY A 169       6.019 -39.748  24.927  1.00  0.370          H  
ATOM   2667 1HA  GLY A 169       4.785 -37.860  25.480  1.00  0.420          H  
ATOM   2668 2HA  GLY A 169       5.734 -37.644  26.925  1.00  0.420          H  
ATOM   2669  N   GLN A 170       7.765 -36.943  24.654  1.00  0.260          N  
ATOM   2670  CA  GLN A 170       8.542 -35.875  24.037  1.00  0.210          C  
ATOM   2671  C   GLN A 170       8.583 -36.007  22.523  1.00  0.170          C  
ATOM   2672  O   GLN A 170       8.596 -37.118  22.008  1.00  0.250          O  
ATOM   2673  CB  GLN A 170       9.959 -35.898  24.614  1.00  0.310          C  
ATOM   2674  CG  GLN A 170       9.995 -35.663  26.099  1.00  0.310          C  
ATOM   2675  CD  GLN A 170       9.517 -34.276  26.420  1.00  0.310          C  
ATOM   2676  OE1 GLN A 170      10.008 -33.305  25.836  1.00  0.310          O  
ATOM   2677  NE2 GLN A 170       8.559 -34.160  27.323  1.00  0.310          N  
ATOM   2678  H   GLN A 170       8.157 -37.889  24.686  1.00  0.310          H  
ATOM   2679  HA  GLN A 170       8.069 -34.934  24.300  1.00  0.250          H  
ATOM   2680 1HB  GLN A 170      10.396 -36.885  24.431  1.00  0.380          H  
ATOM   2681 2HB  GLN A 170      10.594 -35.169  24.122  1.00  0.380          H  
ATOM   2682 1HG  GLN A 170       9.342 -36.383  26.598  1.00  0.380          H  
ATOM   2683 2HG  GLN A 170      11.016 -35.772  26.456  1.00  0.380          H  
ATOM   2684 1HE2 GLN A 170       8.202 -33.257  27.563  1.00  0.380          H  
ATOM   2685 2HE2 GLN A 170       8.182 -34.977  27.765  1.00  0.380          H  
ATOM   2686  N   PRO A 171       8.673 -34.912  21.759  1.00  0.130          N  
ATOM   2687  CA  PRO A 171       8.785 -34.947  20.314  1.00  0.120          C  
ATOM   2688  C   PRO A 171      10.095 -35.579  19.877  1.00  0.120          C  
ATOM   2689  O   PRO A 171      11.132 -35.362  20.506  1.00  0.150          O  
ATOM   2690  CB  PRO A 171       8.716 -33.463  19.934  1.00  0.180          C  
ATOM   2691  CG  PRO A 171       9.165 -32.714  21.181  1.00  0.180          C  
ATOM   2692  CD  PRO A 171       8.684 -33.558  22.349  1.00  0.180          C  
ATOM   2693  HA  PRO A 171       7.938 -35.496  19.886  1.00  0.140          H  
ATOM   2694 1HB  PRO A 171       9.372 -33.276  19.062  1.00  0.220          H  
ATOM   2695 2HB  PRO A 171       7.693 -33.208  19.620  1.00  0.220          H  
ATOM   2696 1HG  PRO A 171      10.264 -32.606  21.174  1.00  0.220          H  
ATOM   2697 2HG  PRO A 171       8.748 -31.695  21.188  1.00  0.220          H  
ATOM   2698 1HD  PRO A 171       9.412 -33.464  23.161  1.00  0.220          H  
ATOM   2699 2HD  PRO A 171       7.669 -33.261  22.661  1.00  0.220          H  
ATOM   2700  N   GLU A 172      10.039 -36.285  18.759  1.00  0.120          N  
ATOM   2701  CA  GLU A 172      11.191 -36.907  18.119  1.00  0.160          C  
ATOM   2702  C   GLU A 172      11.428 -36.221  16.791  1.00  0.300          C  
ATOM   2703  O   GLU A 172      10.689 -36.461  15.854  1.00  0.690          O  
ATOM   2704  CB  GLU A 172      10.929 -38.390  17.886  1.00  0.210          C  
ATOM   2705  CG  GLU A 172      10.809 -39.218  19.115  1.00  0.210          C  
ATOM   2706  CD  GLU A 172      12.120 -39.475  19.794  1.00  0.210          C  
ATOM   2707  OE1 GLU A 172      13.138 -39.556  19.142  1.00  0.210          O  
ATOM   2708  OE2 GLU A 172      12.102 -39.598  20.981  1.00  0.210          O  
ATOM   2709  H   GLU A 172       9.127 -36.411  18.315  1.00  0.140          H  
ATOM   2710  HA  GLU A 172      12.070 -36.781  18.750  1.00  0.190          H  
ATOM   2711 1HB  GLU A 172      10.026 -38.516  17.307  1.00  0.250          H  
ATOM   2712 2HB  GLU A 172      11.736 -38.789  17.323  1.00  0.250          H  
ATOM   2713 1HG  GLU A 172      10.159 -38.702  19.817  1.00  0.250          H  
ATOM   2714 2HG  GLU A 172      10.338 -40.166  18.860  1.00  0.250          H  
ATOM   2715  N   ASN A 173      12.430 -35.359  16.677  1.00  0.240          N  
ATOM   2716  CA  ASN A 173      12.543 -34.598  15.431  1.00  0.310          C  
ATOM   2717  C   ASN A 173      13.387 -35.237  14.319  1.00  0.250          C  
ATOM   2718  O   ASN A 173      13.456 -34.709  13.208  1.00  0.230          O  
ATOM   2719  CB  ASN A 173      13.066 -33.216  15.745  1.00  0.410          C  
ATOM   2720  CG  ASN A 173      12.067 -32.389  16.525  1.00  0.410          C  
ATOM   2721  OD1 ASN A 173      10.842 -32.523  16.391  1.00  0.410          O  
ATOM   2722  ND2 ASN A 173      12.582 -31.521  17.354  1.00  0.410          N  
ATOM   2723  H   ASN A 173      13.052 -35.194  17.458  1.00  0.290          H  
ATOM   2724  HA  ASN A 173      11.543 -34.478  15.027  1.00  0.370          H  
ATOM   2725 1HB  ASN A 173      13.988 -33.296  16.320  1.00  0.490          H  
ATOM   2726 2HB  ASN A 173      13.303 -32.697  14.816  1.00  0.490          H  
ATOM   2727 1HD2 ASN A 173      11.982 -30.941  17.905  1.00  0.490          H  
ATOM   2728 2HD2 ASN A 173      13.575 -31.434  17.439  1.00  0.490          H  
ATOM   2729  N   ASN A 174      13.995 -36.391  14.565  1.00  0.230          N  
ATOM   2730  CA  ASN A 174      14.862 -36.961  13.534  1.00  0.210          C  
ATOM   2731  C   ASN A 174      14.089 -37.824  12.529  1.00  0.180          C  
ATOM   2732  O   ASN A 174      14.279 -39.043  12.463  1.00  0.170          O  
ATOM   2733  CB  ASN A 174      16.006 -37.727  14.186  1.00  0.300          C  
ATOM   2734  CG  ASN A 174      17.139 -38.042  13.229  1.00  0.300          C  
ATOM   2735  OD1 ASN A 174      17.170 -37.554  12.090  1.00  0.300          O  
ATOM   2736  ND2 ASN A 174      18.091 -38.824  13.686  1.00  0.300          N  
ATOM   2737  H   ASN A 174      13.886 -36.840  15.464  1.00  0.280          H  
ATOM   2738  HA  ASN A 174      15.299 -36.138  12.966  1.00  0.250          H  
ATOM   2739 1HB  ASN A 174      16.402 -37.146  15.017  1.00  0.360          H  
ATOM   2740 2HB  ASN A 174      15.626 -38.668  14.595  1.00  0.360          H  
ATOM   2741 1HD2 ASN A 174      18.872 -39.055  13.103  1.00  0.360          H  
ATOM   2742 2HD2 ASN A 174      18.030 -39.196  14.615  1.00  0.360          H  
ATOM   2743  N   TYR A 175      13.241 -37.182  11.731  1.00  0.180          N  
ATOM   2744  CA  TYR A 175      12.402 -37.909  10.774  1.00  0.170          C  
ATOM   2745  C   TYR A 175      12.104 -37.120   9.518  1.00  0.190          C  
ATOM   2746  O   TYR A 175      12.248 -35.896   9.468  1.00  0.200          O  
ATOM   2747  CB  TYR A 175      11.054 -38.312  11.397  1.00  0.240          C  
ATOM   2748  CG  TYR A 175      10.149 -37.194  11.696  1.00  0.240          C  
ATOM   2749  CD1 TYR A 175       9.175 -36.807  10.776  1.00  0.240          C  
ATOM   2750  CD2 TYR A 175      10.269 -36.553  12.873  1.00  0.240          C  
ATOM   2751  CE1 TYR A 175       8.336 -35.757  11.075  1.00  0.240          C  
ATOM   2752  CE2 TYR A 175       9.437 -35.507  13.178  1.00  0.240          C  
ATOM   2753  CZ  TYR A 175       8.481 -35.105  12.288  1.00  0.240          C  
ATOM   2754  OH  TYR A 175       7.666 -34.048  12.603  1.00  0.240          O  
ATOM   2755  H   TYR A 175      13.175 -36.168  11.859  1.00  0.220          H  
ATOM   2756  HA  TYR A 175      12.934 -38.810  10.470  1.00  0.200          H  
ATOM   2757 1HB  TYR A 175      10.522 -38.979  10.732  1.00  0.290          H  
ATOM   2758 2HB  TYR A 175      11.224 -38.843  12.308  1.00  0.290          H  
ATOM   2759  HD1 TYR A 175       9.076 -37.332   9.825  1.00  0.290          H  
ATOM   2760  HD2 TYR A 175      11.030 -36.875  13.570  1.00  0.290          H  
ATOM   2761  HE1 TYR A 175       7.570 -35.441  10.365  1.00  0.290          H  
ATOM   2762  HE2 TYR A 175       9.538 -34.991  14.129  1.00  0.290          H  
ATOM   2763  HH  TYR A 175       7.892 -33.721  13.479  1.00  0.290          H  
ATOM   2764  N   LYS A 176      11.653 -37.851   8.505  1.00  0.190          N  
ATOM   2765  CA  LYS A 176      11.223 -37.279   7.236  1.00  0.210          C  
ATOM   2766  C   LYS A 176       9.884 -37.861   6.815  1.00  0.210          C  
ATOM   2767  O   LYS A 176       9.577 -39.022   7.112  1.00  0.200          O  
ATOM   2768  CB  LYS A 176      12.254 -37.543   6.130  1.00  0.290          C  
ATOM   2769  CG  LYS A 176      13.665 -36.963   6.361  1.00  0.290          C  
ATOM   2770  CD  LYS A 176      13.692 -35.435   6.261  1.00  0.290          C  
ATOM   2771  CE  LYS A 176      15.109 -34.896   6.411  1.00  0.290          C  
ATOM   2772  NZ  LYS A 176      15.147 -33.402   6.379  1.00  0.290          N  
ATOM   2773  H   LYS A 176      11.601 -38.864   8.656  1.00  0.230          H  
ATOM   2774  HA  LYS A 176      11.085 -36.205   7.361  1.00  0.250          H  
ATOM   2775 1HB  LYS A 176      12.361 -38.620   5.995  1.00  0.340          H  
ATOM   2776 2HB  LYS A 176      11.878 -37.139   5.188  1.00  0.340          H  
ATOM   2777 1HG  LYS A 176      14.021 -37.260   7.346  1.00  0.340          H  
ATOM   2778 2HG  LYS A 176      14.343 -37.376   5.617  1.00  0.340          H  
ATOM   2779 1HD  LYS A 176      13.287 -35.121   5.299  1.00  0.340          H  
ATOM   2780 2HD  LYS A 176      13.082 -35.004   7.054  1.00  0.340          H  
ATOM   2781 1HE  LYS A 176      15.519 -35.240   7.360  1.00  0.340          H  
ATOM   2782 2HE  LYS A 176      15.726 -35.282   5.600  1.00  0.340          H  
ATOM   2783 1HZ  LYS A 176      16.102 -33.086   6.483  1.00  0.340          H  
ATOM   2784 2HZ  LYS A 176      14.779 -33.071   5.497  1.00  0.340          H  
ATOM   2785 3HZ  LYS A 176      14.587 -33.037   7.137  1.00  0.340          H  
ATOM   2786  N   THR A 177       9.098 -37.073   6.086  1.00  0.260          N  
ATOM   2787  CA  THR A 177       7.839 -37.579   5.557  1.00  0.290          C  
ATOM   2788  C   THR A 177       7.815 -37.377   4.056  1.00  0.360          C  
ATOM   2789  O   THR A 177       8.411 -36.424   3.543  1.00  0.500          O  
ATOM   2790  CB  THR A 177       6.633 -36.838   6.170  1.00  0.390          C  
ATOM   2791  OG1 THR A 177       6.678 -35.458   5.780  1.00  0.390          O  
ATOM   2792  CG2 THR A 177       6.701 -36.908   7.698  1.00  0.390          C  
ATOM   2793  H   THR A 177       9.370 -36.120   5.882  1.00  0.310          H  
ATOM   2794  HA  THR A 177       7.755 -38.642   5.751  1.00  0.350          H  
ATOM   2795  HB  THR A 177       5.705 -37.294   5.815  1.00  0.470          H  
ATOM   2796  HG1 THR A 177       6.482 -35.385   4.831  1.00  0.470          H  
ATOM   2797 1HG2 THR A 177       5.852 -36.380   8.131  1.00  0.470          H  
ATOM   2798 2HG2 THR A 177       6.686 -37.926   8.008  1.00  0.470          H  
ATOM   2799 3HG2 THR A 177       7.617 -36.443   8.042  1.00  0.470          H  
ATOM   2800  N   THR A 178       7.084 -38.232   3.354  1.00  0.270          N  
ATOM   2801  CA  THR A 178       6.954 -38.088   1.920  1.00  0.280          C  
ATOM   2802  C   THR A 178       5.806 -37.136   1.651  1.00  0.300          C  
ATOM   2803  O   THR A 178       5.011 -36.858   2.549  1.00  0.600          O  
ATOM   2804  CB  THR A 178       6.595 -39.426   1.227  1.00  0.390          C  
ATOM   2805  OG1 THR A 178       5.259 -39.811   1.606  1.00  0.390          O  
ATOM   2806  CG2 THR A 178       7.579 -40.499   1.649  1.00  0.390          C  
ATOM   2807  H   THR A 178       6.628 -39.013   3.832  1.00  0.320          H  
ATOM   2808  HA  THR A 178       7.892 -37.707   1.533  1.00  0.340          H  
ATOM   2809  HB  THR A 178       6.637 -39.328   0.157  1.00  0.470          H  
ATOM   2810  HG1 THR A 178       4.606 -39.223   1.088  1.00  0.470          H  
ATOM   2811 1HG2 THR A 178       7.318 -41.435   1.161  1.00  0.470          H  
ATOM   2812 2HG2 THR A 178       8.582 -40.200   1.352  1.00  0.470          H  
ATOM   2813 3HG2 THR A 178       7.552 -40.632   2.723  1.00  0.470          H  
ATOM   2814  N   PRO A 179       5.685 -36.598   0.441  1.00  0.280          N  
ATOM   2815  CA  PRO A 179       4.525 -35.898  -0.033  1.00  0.280          C  
ATOM   2816  C   PRO A 179       3.396 -36.916  -0.078  1.00  0.240          C  
ATOM   2817  O   PRO A 179       3.683 -38.121   0.011  1.00  0.420          O  
ATOM   2818  CB  PRO A 179       4.934 -35.426  -1.436  1.00  0.420          C  
ATOM   2819  CG  PRO A 179       6.444 -35.437  -1.426  1.00  0.420          C  
ATOM   2820  CD  PRO A 179       6.830 -36.569  -0.509  1.00  0.420          C  
ATOM   2821  HA  PRO A 179       4.319 -35.065   0.657  1.00  0.340          H  
ATOM   2822 1HB  PRO A 179       4.496 -36.099  -2.198  1.00  0.500          H  
ATOM   2823 2HB  PRO A 179       4.529 -34.424  -1.634  1.00  0.500          H  
ATOM   2824 1HG  PRO A 179       6.826 -35.575  -2.452  1.00  0.500          H  
ATOM   2825 2HG  PRO A 179       6.825 -34.465  -1.078  1.00  0.500          H  
ATOM   2826 1HD  PRO A 179       6.913 -37.498  -1.082  1.00  0.500          H  
ATOM   2827 2HD  PRO A 179       7.767 -36.281  -0.020  1.00  0.500          H  
ATOM   2828  N   PRO A 180       2.131 -36.485  -0.053  1.00  0.240          N  
ATOM   2829  CA  PRO A 180       0.978 -37.318  -0.297  1.00  0.210          C  
ATOM   2830  C   PRO A 180       1.058 -37.797  -1.729  1.00  0.270          C  
ATOM   2831  O   PRO A 180       1.333 -37.004  -2.632  1.00  0.370          O  
ATOM   2832  CB  PRO A 180      -0.197 -36.360  -0.048  1.00  0.320          C  
ATOM   2833  CG  PRO A 180       0.385 -34.971  -0.234  1.00  0.320          C  
ATOM   2834  CD  PRO A 180       1.826 -35.077   0.215  1.00  0.320          C  
ATOM   2835  HA  PRO A 180       0.955 -38.176   0.375  1.00  0.250          H  
ATOM   2836 1HB  PRO A 180      -0.996 -36.568  -0.760  1.00  0.380          H  
ATOM   2837 2HB  PRO A 180      -0.619 -36.503   0.940  1.00  0.380          H  
ATOM   2838 1HG  PRO A 180       0.288 -34.657  -1.286  1.00  0.380          H  
ATOM   2839 2HG  PRO A 180      -0.183 -34.241   0.374  1.00  0.380          H  
ATOM   2840 1HD  PRO A 180       2.425 -34.407  -0.408  1.00  0.380          H  
ATOM   2841 2HD  PRO A 180       1.923 -34.856   1.292  1.00  0.380          H  
ATOM   2842  N   VAL A 181       0.771 -39.061  -1.936  1.00  0.270          N  
ATOM   2843  CA  VAL A 181       0.765 -39.677  -3.244  1.00  0.390          C  
ATOM   2844  C   VAL A 181      -0.640 -40.137  -3.531  1.00  0.350          C  
ATOM   2845  O   VAL A 181      -1.320 -40.640  -2.643  1.00  0.340          O  
ATOM   2846  CB  VAL A 181       1.766 -40.836  -3.312  1.00  0.500          C  
ATOM   2847  CG1 VAL A 181       1.712 -41.517  -4.691  1.00  0.500          C  
ATOM   2848  CG2 VAL A 181       3.166 -40.305  -3.040  1.00  0.500          C  
ATOM   2849  H   VAL A 181       0.598 -39.651  -1.120  1.00  0.320          H  
ATOM   2850  HA  VAL A 181       1.048 -38.933  -3.988  1.00  0.470          H  
ATOM   2851  HB  VAL A 181       1.509 -41.566  -2.556  1.00  0.600          H  
ATOM   2852 1HG1 VAL A 181       2.428 -42.334  -4.714  1.00  0.600          H  
ATOM   2853 2HG1 VAL A 181       0.715 -41.915  -4.884  1.00  0.600          H  
ATOM   2854 3HG1 VAL A 181       1.967 -40.795  -5.463  1.00  0.600          H  
ATOM   2855 1HG2 VAL A 181       3.878 -41.126  -3.072  1.00  0.600          H  
ATOM   2856 2HG2 VAL A 181       3.426 -39.565  -3.795  1.00  0.600          H  
ATOM   2857 3HG2 VAL A 181       3.199 -39.839  -2.052  1.00  0.600          H  
ATOM   2858  N   LEU A 182      -1.135 -39.844  -4.722  1.00  0.360          N  
ATOM   2859  CA  LEU A 182      -2.499 -40.225  -5.056  1.00  0.360          C  
ATOM   2860  C   LEU A 182      -2.583 -41.716  -5.380  1.00  0.410          C  
ATOM   2861  O   LEU A 182      -1.810 -42.225  -6.198  1.00  0.570          O  
ATOM   2862  CB  LEU A 182      -2.974 -39.383  -6.252  1.00  0.500          C  
ATOM   2863  CG  LEU A 182      -4.433 -39.568  -6.724  1.00  0.500          C  
ATOM   2864  CD1 LEU A 182      -5.389 -39.084  -5.649  1.00  0.500          C  
ATOM   2865  CD2 LEU A 182      -4.640 -38.773  -8.004  1.00  0.500          C  
ATOM   2866  H   LEU A 182      -0.548 -39.393  -5.412  1.00  0.430          H  
ATOM   2867  HA  LEU A 182      -3.133 -40.028  -4.195  1.00  0.430          H  
ATOM   2868 1HB  LEU A 182      -2.848 -38.337  -5.998  1.00  0.600          H  
ATOM   2869 2HB  LEU A 182      -2.330 -39.608  -7.100  1.00  0.600          H  
ATOM   2870  HG  LEU A 182      -4.636 -40.628  -6.913  1.00  0.600          H  
ATOM   2871 1HD1 LEU A 182      -6.399 -39.201  -5.996  1.00  0.600          H  
ATOM   2872 2HD1 LEU A 182      -5.267 -39.644  -4.732  1.00  0.600          H  
ATOM   2873 3HD1 LEU A 182      -5.208 -38.045  -5.454  1.00  0.600          H  
ATOM   2874 1HD2 LEU A 182      -5.669 -38.898  -8.346  1.00  0.600          H  
ATOM   2875 2HD2 LEU A 182      -4.447 -37.716  -7.817  1.00  0.600          H  
ATOM   2876 3HD2 LEU A 182      -3.957 -39.138  -8.771  1.00  0.600          H  
ATOM   2877  N   ASP A 183      -3.500 -42.422  -4.719  1.00  0.310          N  
ATOM   2878  CA  ASP A 183      -3.675 -43.845  -4.951  1.00  0.370          C  
ATOM   2879  C   ASP A 183      -4.689 -44.080  -6.076  1.00  0.420          C  
ATOM   2880  O   ASP A 183      -5.329 -43.145  -6.571  1.00  0.470          O  
ATOM   2881  CB  ASP A 183      -4.129 -44.531  -3.647  1.00  0.490          C  
ATOM   2882  CG  ASP A 183      -3.707 -46.003  -3.525  1.00  0.490          C  
ATOM   2883  OD1 ASP A 183      -3.545 -46.639  -4.550  1.00  0.490          O  
ATOM   2884  OD2 ASP A 183      -3.541 -46.472  -2.427  1.00  0.490          O  
ATOM   2885  H   ASP A 183      -4.098 -41.957  -4.042  1.00  0.370          H  
ATOM   2886  HA  ASP A 183      -2.719 -44.270  -5.256  1.00  0.440          H  
ATOM   2887 1HB  ASP A 183      -3.767 -43.972  -2.797  1.00  0.590          H  
ATOM   2888 2HB  ASP A 183      -5.224 -44.485  -3.589  1.00  0.590          H  
ATOM   2889  N   SER A 184      -4.925 -45.346  -6.400  1.00  0.540          N  
ATOM   2890  CA  SER A 184      -5.830 -45.706  -7.485  1.00  0.610          C  
ATOM   2891  C   SER A 184      -7.300 -45.425  -7.223  1.00  0.430          C  
ATOM   2892  O   SER A 184      -8.076 -45.294  -8.171  1.00  0.490          O  
ATOM   2893  CB  SER A 184      -5.685 -47.178  -7.813  1.00  0.830          C  
ATOM   2894  OG  SER A 184      -6.184 -47.976  -6.774  1.00  0.830          O  
ATOM   2895  H   SER A 184      -4.403 -46.074  -5.912  1.00  0.650          H  
ATOM   2896  HA  SER A 184      -5.532 -45.130  -8.361  1.00  0.730          H  
ATOM   2897 1HB  SER A 184      -6.222 -47.398  -8.734  1.00  0.990          H  
ATOM   2898 2HB  SER A 184      -4.635 -47.410  -7.981  1.00  0.990          H  
ATOM   2899  HG  SER A 184      -6.075 -48.887  -7.064  1.00  0.990          H  
ATOM   2900  N   ASP A 185      -7.715 -45.303  -5.957  1.00  0.280          N  
ATOM   2901  CA  ASP A 185      -9.123 -45.043  -5.696  1.00  0.270          C  
ATOM   2902  C   ASP A 185      -9.418 -43.561  -5.477  1.00  0.300          C  
ATOM   2903  O   ASP A 185     -10.532 -43.200  -5.095  1.00  0.400          O  
ATOM   2904  CB  ASP A 185      -9.621 -45.863  -4.507  1.00  0.380          C  
ATOM   2905  CG  ASP A 185      -8.970 -45.500  -3.198  1.00  0.380          C  
ATOM   2906  OD1 ASP A 185      -8.200 -44.540  -3.155  1.00  0.380          O  
ATOM   2907  OD2 ASP A 185      -9.238 -46.180  -2.221  1.00  0.380          O  
ATOM   2908  H   ASP A 185      -7.085 -45.426  -5.171  1.00  0.340          H  
ATOM   2909  HA  ASP A 185      -9.693 -45.363  -6.567  1.00  0.320          H  
ATOM   2910 1HB  ASP A 185     -10.699 -45.728  -4.407  1.00  0.460          H  
ATOM   2911 2HB  ASP A 185      -9.444 -46.922  -4.704  1.00  0.460          H  
ATOM   2912  N   GLY A 186      -8.437 -42.693  -5.730  1.00  0.330          N  
ATOM   2913  CA  GLY A 186      -8.616 -41.258  -5.572  1.00  0.440          C  
ATOM   2914  C   GLY A 186      -8.172 -40.723  -4.207  1.00  0.460          C  
ATOM   2915  O   GLY A 186      -8.078 -39.509  -4.018  1.00  0.850          O  
ATOM   2916  H   GLY A 186      -7.517 -43.023  -6.035  1.00  0.400          H  
ATOM   2917 1HA  GLY A 186      -8.058 -40.755  -6.359  1.00  0.530          H  
ATOM   2918 2HA  GLY A 186      -9.664 -41.012  -5.730  1.00  0.530          H  
ATOM   2919  N   SER A 187      -7.927 -41.608  -3.245  1.00  0.210          N  
ATOM   2920  CA  SER A 187      -7.471 -41.189  -1.920  1.00  0.180          C  
ATOM   2921  C   SER A 187      -5.965 -41.035  -1.960  1.00  0.180          C  
ATOM   2922  O   SER A 187      -5.345 -41.424  -2.947  1.00  0.200          O  
ATOM   2923  CB  SER A 187      -7.844 -42.195  -0.864  1.00  0.260          C  
ATOM   2924  OG  SER A 187      -7.082 -43.366  -0.995  1.00  0.260          O  
ATOM   2925  H   SER A 187      -8.039 -42.616  -3.427  1.00  0.250          H  
ATOM   2926  HA  SER A 187      -7.915 -40.223  -1.669  1.00  0.220          H  
ATOM   2927 1HB  SER A 187      -7.686 -41.757   0.111  1.00  0.320          H  
ATOM   2928 2HB  SER A 187      -8.897 -42.432  -0.952  1.00  0.320          H  
ATOM   2929  HG  SER A 187      -7.485 -43.874  -1.732  1.00  0.320          H  
ATOM   2930  N   PHE A 188      -5.377 -40.490  -0.901  1.00  0.180          N  
ATOM   2931  CA  PHE A 188      -3.929 -40.311  -0.811  1.00  0.220          C  
ATOM   2932  C   PHE A 188      -3.227 -41.205   0.217  1.00  0.180          C  
ATOM   2933  O   PHE A 188      -3.846 -41.716   1.175  1.00  0.210          O  
ATOM   2934  CB  PHE A 188      -3.600 -38.856  -0.484  1.00  0.290          C  
ATOM   2935  CG  PHE A 188      -3.962 -37.902  -1.558  1.00  0.290          C  
ATOM   2936  CD1 PHE A 188      -5.236 -37.351  -1.620  1.00  0.290          C  
ATOM   2937  CD2 PHE A 188      -3.031 -37.537  -2.506  1.00  0.290          C  
ATOM   2938  CE1 PHE A 188      -5.561 -36.462  -2.613  1.00  0.290          C  
ATOM   2939  CE2 PHE A 188      -3.345 -36.650  -3.496  1.00  0.290          C  
ATOM   2940  CZ  PHE A 188      -4.616 -36.108  -3.553  1.00  0.290          C  
ATOM   2941  H   PHE A 188      -5.968 -40.144  -0.145  1.00  0.220          H  
ATOM   2942  HA  PHE A 188      -3.516 -40.540  -1.787  1.00  0.260          H  
ATOM   2943 1HB  PHE A 188      -4.124 -38.557   0.415  1.00  0.350          H  
ATOM   2944 2HB  PHE A 188      -2.529 -38.765  -0.292  1.00  0.350          H  
ATOM   2945  HD1 PHE A 188      -5.982 -37.633  -0.873  1.00  0.350          H  
ATOM   2946  HD2 PHE A 188      -2.031 -37.962  -2.460  1.00  0.350          H  
ATOM   2947  HE1 PHE A 188      -6.558 -36.039  -2.658  1.00  0.350          H  
ATOM   2948  HE2 PHE A 188      -2.594 -36.374  -4.235  1.00  0.350          H  
ATOM   2949  HZ  PHE A 188      -4.871 -35.403  -4.342  1.00  0.350          H  
ATOM   2950  N   PHE A 189      -1.910 -41.380   0.028  1.00  0.190          N  
ATOM   2951  CA  PHE A 189      -1.095 -42.062   1.031  1.00  0.240          C  
ATOM   2952  C   PHE A 189       0.278 -41.416   1.213  1.00  0.200          C  
ATOM   2953  O   PHE A 189       0.795 -40.713   0.344  1.00  0.200          O  
ATOM   2954  CB  PHE A 189      -0.921 -43.541   0.684  1.00  0.320          C  
ATOM   2955  CG  PHE A 189      -0.147 -43.821  -0.575  1.00  0.320          C  
ATOM   2956  CD1 PHE A 189       1.225 -44.043  -0.536  1.00  0.320          C  
ATOM   2957  CD2 PHE A 189      -0.791 -43.870  -1.795  1.00  0.320          C  
ATOM   2958  CE1 PHE A 189       1.917 -44.318  -1.697  1.00  0.320          C  
ATOM   2959  CE2 PHE A 189      -0.109 -44.142  -2.947  1.00  0.320          C  
ATOM   2960  CZ  PHE A 189       1.246 -44.373  -2.900  1.00  0.320          C  
ATOM   2961  H   PHE A 189      -1.487 -41.028  -0.835  1.00  0.230          H  
ATOM   2962  HA  PHE A 189      -1.610 -41.990   1.985  1.00  0.290          H  
ATOM   2963 1HB  PHE A 189      -0.412 -44.040   1.512  1.00  0.380          H  
ATOM   2964 2HB  PHE A 189      -1.900 -44.002   0.584  1.00  0.380          H  
ATOM   2965  HD1 PHE A 189       1.750 -44.006   0.424  1.00  0.380          H  
ATOM   2966  HD2 PHE A 189      -1.853 -43.691  -1.828  1.00  0.380          H  
ATOM   2967  HE1 PHE A 189       2.991 -44.495  -1.667  1.00  0.380          H  
ATOM   2968  HE2 PHE A 189      -0.640 -44.177  -3.898  1.00  0.380          H  
ATOM   2969  HZ  PHE A 189       1.788 -44.591  -3.818  1.00  0.380          H  
ATOM   2970  N   LEU A 190       0.818 -41.598   2.412  1.00  0.220          N  
ATOM   2971  CA  LEU A 190       2.111 -41.102   2.850  1.00  0.260          C  
ATOM   2972  C   LEU A 190       2.966 -42.117   3.593  1.00  0.260          C  
ATOM   2973  O   LEU A 190       2.468 -43.027   4.267  1.00  0.240          O  
ATOM   2974  CB  LEU A 190       1.926 -39.907   3.803  1.00  0.350          C  
ATOM   2975  CG  LEU A 190       1.446 -38.599   3.244  1.00  0.350          C  
ATOM   2976  CD1 LEU A 190      -0.120 -38.543   3.231  1.00  0.350          C  
ATOM   2977  CD2 LEU A 190       2.019 -37.493   4.086  1.00  0.350          C  
ATOM   2978  H   LEU A 190       0.289 -42.156   3.071  1.00  0.260          H  
ATOM   2979  HA  LEU A 190       2.664 -40.776   1.966  1.00  0.310          H  
ATOM   2980 1HB  LEU A 190       1.202 -40.176   4.526  1.00  0.420          H  
ATOM   2981 2HB  LEU A 190       2.871 -39.729   4.313  1.00  0.420          H  
ATOM   2982  HG  LEU A 190       1.821 -38.484   2.256  1.00  0.420          H  
ATOM   2983 1HD1 LEU A 190      -0.440 -37.590   2.854  1.00  0.420          H  
ATOM   2984 2HD1 LEU A 190      -0.538 -39.305   2.619  1.00  0.420          H  
ATOM   2985 3HD1 LEU A 190      -0.494 -38.667   4.224  1.00  0.420          H  
ATOM   2986 1HD2 LEU A 190       1.710 -36.533   3.676  1.00  0.420          H  
ATOM   2987 2HD2 LEU A 190       1.669 -37.585   5.111  1.00  0.420          H  
ATOM   2988 3HD2 LEU A 190       3.105 -37.552   4.067  1.00  0.420          H  
ATOM   2989  N   TYR A 191       4.266 -41.894   3.558  1.00  0.290          N  
ATOM   2990  CA  TYR A 191       5.152 -42.623   4.452  1.00  0.290          C  
ATOM   2991  C   TYR A 191       5.889 -41.638   5.339  1.00  0.270          C  
ATOM   2992  O   TYR A 191       6.268 -40.544   4.910  1.00  0.320          O  
ATOM   2993  CB  TYR A 191       6.127 -43.519   3.696  1.00  0.410          C  
ATOM   2994  CG  TYR A 191       5.469 -44.686   3.043  1.00  0.410          C  
ATOM   2995  CD1 TYR A 191       4.895 -44.569   1.787  1.00  0.410          C  
ATOM   2996  CD2 TYR A 191       5.450 -45.897   3.712  1.00  0.410          C  
ATOM   2997  CE1 TYR A 191       4.296 -45.667   1.213  1.00  0.410          C  
ATOM   2998  CE2 TYR A 191       4.861 -46.986   3.138  1.00  0.410          C  
ATOM   2999  CZ  TYR A 191       4.281 -46.877   1.889  1.00  0.410          C  
ATOM   3000  OH  TYR A 191       3.680 -47.970   1.311  1.00  0.410          O  
ATOM   3001  H   TYR A 191       4.636 -41.180   2.923  1.00  0.350          H  
ATOM   3002  HA  TYR A 191       4.555 -43.259   5.108  1.00  0.350          H  
ATOM   3003 1HB  TYR A 191       6.635 -42.946   2.935  1.00  0.490          H  
ATOM   3004 2HB  TYR A 191       6.886 -43.892   4.386  1.00  0.490          H  
ATOM   3005  HD1 TYR A 191       4.913 -43.614   1.261  1.00  0.490          H  
ATOM   3006  HD2 TYR A 191       5.902 -45.980   4.698  1.00  0.490          H  
ATOM   3007  HE1 TYR A 191       3.840 -45.588   0.234  1.00  0.490          H  
ATOM   3008  HE2 TYR A 191       4.846 -47.940   3.667  1.00  0.490          H  
ATOM   3009  HH  TYR A 191       3.735 -48.720   1.909  1.00  0.490          H  
ATOM   3010  N   SER A 192       6.146 -42.058   6.564  1.00  0.220          N  
ATOM   3011  CA  SER A 192       6.916 -41.273   7.518  1.00  0.200          C  
ATOM   3012  C   SER A 192       7.932 -42.144   8.230  1.00  0.190          C  
ATOM   3013  O   SER A 192       7.613 -43.206   8.767  1.00  0.220          O  
ATOM   3014  CB  SER A 192       5.976 -40.602   8.494  1.00  0.290          C  
ATOM   3015  OG  SER A 192       6.671 -39.929   9.510  1.00  0.290          O  
ATOM   3016  H   SER A 192       5.717 -42.937   6.868  1.00  0.260          H  
ATOM   3017  HA  SER A 192       7.465 -40.505   6.983  1.00  0.240          H  
ATOM   3018 1HB  SER A 192       5.360 -39.891   7.945  1.00  0.350          H  
ATOM   3019 2HB  SER A 192       5.313 -41.317   8.912  1.00  0.350          H  
ATOM   3020  HG  SER A 192       5.996 -39.440  10.001  1.00  0.350          H  
ATOM   3021  N   LYS A 193       9.196 -41.736   8.173  1.00  0.180          N  
ATOM   3022  CA  LYS A 193      10.243 -42.562   8.758  1.00  0.180          C  
ATOM   3023  C   LYS A 193      11.088 -41.842   9.799  1.00  0.160          C  
ATOM   3024  O   LYS A 193      11.638 -40.759   9.559  1.00  0.170          O  
ATOM   3025  CB  LYS A 193      11.123 -43.132   7.651  1.00  0.250          C  
ATOM   3026  CG  LYS A 193      10.363 -44.065   6.709  1.00  0.250          C  
ATOM   3027  CD  LYS A 193      11.256 -44.669   5.645  1.00  0.250          C  
ATOM   3028  CE  LYS A 193      10.455 -45.578   4.716  1.00  0.250          C  
ATOM   3029  NZ  LYS A 193      11.310 -46.184   3.651  1.00  0.250          N  
ATOM   3030  H   LYS A 193       9.410 -40.837   7.734  1.00  0.220          H  
ATOM   3031  HA  LYS A 193       9.768 -43.394   9.263  1.00  0.220          H  
ATOM   3032 1HB  LYS A 193      11.548 -42.316   7.065  1.00  0.300          H  
ATOM   3033 2HB  LYS A 193      11.946 -43.692   8.096  1.00  0.300          H  
ATOM   3034 1HG  LYS A 193       9.916 -44.865   7.300  1.00  0.300          H  
ATOM   3035 2HG  LYS A 193       9.561 -43.515   6.222  1.00  0.300          H  
ATOM   3036 1HD  LYS A 193      11.720 -43.875   5.059  1.00  0.300          H  
ATOM   3037 2HD  LYS A 193      12.040 -45.255   6.124  1.00  0.300          H  
ATOM   3038 1HE  LYS A 193      10.003 -46.377   5.306  1.00  0.300          H  
ATOM   3039 2HE  LYS A 193       9.660 -44.997   4.246  1.00  0.300          H  
ATOM   3040 1HZ  LYS A 193      10.743 -46.778   3.063  1.00  0.300          H  
ATOM   3041 2HZ  LYS A 193      11.725 -45.453   3.090  1.00  0.300          H  
ATOM   3042 3HZ  LYS A 193      12.040 -46.735   4.079  1.00  0.300          H  
ATOM   3043  N   LEU A 194      11.187 -42.475  10.965  1.00  0.150          N  
ATOM   3044  CA  LEU A 194      11.937 -41.950  12.109  1.00  0.140          C  
ATOM   3045  C   LEU A 194      13.239 -42.696  12.325  1.00  0.150          C  
ATOM   3046  O   LEU A 194      13.254 -43.929  12.388  1.00  0.160          O  
ATOM   3047  CB  LEU A 194      11.086 -42.027  13.394  1.00  0.200          C  
ATOM   3048  CG  LEU A 194      11.773 -41.586  14.742  1.00  0.200          C  
ATOM   3049  CD1 LEU A 194      12.047 -40.109  14.725  1.00  0.200          C  
ATOM   3050  CD2 LEU A 194      10.894 -41.952  15.930  1.00  0.200          C  
ATOM   3051  H   LEU A 194      10.704 -43.378  11.030  1.00  0.180          H  
ATOM   3052  HA  LEU A 194      12.185 -40.915  11.903  1.00  0.170          H  
ATOM   3053 1HB  LEU A 194      10.249 -41.370  13.249  1.00  0.240          H  
ATOM   3054 2HB  LEU A 194      10.708 -43.036  13.512  1.00  0.240          H  
ATOM   3055  HG  LEU A 194      12.723 -42.086  14.837  1.00  0.240          H  
ATOM   3056 1HD1 LEU A 194      12.553 -39.839  15.634  1.00  0.240          H  
ATOM   3057 2HD1 LEU A 194      12.670 -39.882  13.916  1.00  0.240          H  
ATOM   3058 3HD1 LEU A 194      11.117 -39.553  14.639  1.00  0.240          H  
ATOM   3059 1HD2 LEU A 194      11.394 -41.650  16.853  1.00  0.240          H  
ATOM   3060 2HD2 LEU A 194       9.956 -41.445  15.854  1.00  0.240          H  
ATOM   3061 3HD2 LEU A 194      10.729 -43.018  15.942  1.00  0.240          H  
ATOM   3062  N   THR A 195      14.335 -41.951  12.459  1.00  0.160          N  
ATOM   3063  CA  THR A 195      15.626 -42.571  12.719  1.00  0.160          C  
ATOM   3064  C   THR A 195      15.840 -42.667  14.222  1.00  0.160          C  
ATOM   3065  O   THR A 195      15.762 -41.672  14.952  1.00  0.160          O  
ATOM   3066  CB  THR A 195      16.783 -41.790  12.068  1.00  0.220          C  
ATOM   3067  OG1 THR A 195      16.599 -41.760  10.650  1.00  0.220          O  
ATOM   3068  CG2 THR A 195      18.128 -42.475  12.388  1.00  0.220          C  
ATOM   3069  H   THR A 195      14.269 -40.931  12.387  1.00  0.190          H  
ATOM   3070  HA  THR A 195      15.626 -43.582  12.314  1.00  0.190          H  
ATOM   3071  HB  THR A 195      16.781 -40.784  12.436  1.00  0.270          H  
ATOM   3072  HG1 THR A 195      15.870 -41.172  10.436  1.00  0.270          H  
ATOM   3073 1HG2 THR A 195      18.936 -41.920  11.915  1.00  0.270          H  
ATOM   3074 2HG2 THR A 195      18.298 -42.500  13.463  1.00  0.270          H  
ATOM   3075 3HG2 THR A 195      18.115 -43.495  12.000  1.00  0.270          H  
ATOM   3076  N   VAL A 196      16.094 -43.885  14.677  1.00  0.160          N  
ATOM   3077  CA  VAL A 196      16.278 -44.197  16.082  1.00  0.160          C  
ATOM   3078  C   VAL A 196      17.601 -44.906  16.352  1.00  0.170          C  
ATOM   3079  O   VAL A 196      17.915 -45.914  15.726  1.00  0.170          O  
ATOM   3080  CB  VAL A 196      15.093 -45.094  16.546  1.00  0.220          C  
ATOM   3081  CG1 VAL A 196      15.229 -45.504  17.999  1.00  0.220          C  
ATOM   3082  CG2 VAL A 196      13.790 -44.348  16.342  1.00  0.220          C  
ATOM   3083  H   VAL A 196      16.132 -44.652  13.997  1.00  0.190          H  
ATOM   3084  HA  VAL A 196      16.261 -43.265  16.647  1.00  0.190          H  
ATOM   3085  HB  VAL A 196      15.083 -46.004  15.953  1.00  0.270          H  
ATOM   3086 1HG1 VAL A 196      14.386 -46.136  18.270  1.00  0.270          H  
ATOM   3087 2HG1 VAL A 196      16.132 -46.059  18.140  1.00  0.270          H  
ATOM   3088 3HG1 VAL A 196      15.243 -44.618  18.626  1.00  0.270          H  
ATOM   3089 1HG2 VAL A 196      12.972 -44.969  16.653  1.00  0.270          H  
ATOM   3090 2HG2 VAL A 196      13.792 -43.433  16.933  1.00  0.270          H  
ATOM   3091 3HG2 VAL A 196      13.670 -44.105  15.294  1.00  0.270          H  
ATOM   3092  N   ASP A 197      18.381 -44.421  17.308  1.00  0.180          N  
ATOM   3093  CA  ASP A 197      19.619 -45.121  17.627  1.00  0.200          C  
ATOM   3094  C   ASP A 197      19.237 -46.559  17.975  1.00  0.200          C  
ATOM   3095  O   ASP A 197      18.300 -46.768  18.760  1.00  0.190          O  
ATOM   3096  CB  ASP A 197      20.317 -44.439  18.801  1.00  0.270          C  
ATOM   3097  CG  ASP A 197      20.883 -43.034  18.464  1.00  0.270          C  
ATOM   3098  OD1 ASP A 197      20.955 -42.659  17.302  1.00  0.270          O  
ATOM   3099  OD2 ASP A 197      21.210 -42.342  19.394  1.00  0.270          O  
ATOM   3100  H   ASP A 197      18.136 -43.558  17.773  1.00  0.220          H  
ATOM   3101  HA  ASP A 197      20.273 -45.132  16.764  1.00  0.240          H  
ATOM   3102 1HB  ASP A 197      19.618 -44.338  19.624  1.00  0.330          H  
ATOM   3103 2HB  ASP A 197      21.137 -45.071  19.148  1.00  0.330          H  
ATOM   3104  N   LYS A 198      19.971 -47.556  17.452  1.00  0.210          N  
ATOM   3105  CA  LYS A 198      19.608 -48.943  17.717  1.00  0.220          C  
ATOM   3106  C   LYS A 198      19.404 -49.237  19.182  1.00  0.200          C  
ATOM   3107  O   LYS A 198      18.493 -49.996  19.527  1.00  0.200          O  
ATOM   3108  CB  LYS A 198      20.642 -49.919  17.164  1.00  0.300          C  
ATOM   3109  CG  LYS A 198      20.301 -51.376  17.483  1.00  0.300          C  
ATOM   3110  CD  LYS A 198      21.276 -52.348  16.887  1.00  0.300          C  
ATOM   3111  CE  LYS A 198      20.983 -53.761  17.394  1.00  0.300          C  
ATOM   3112  NZ  LYS A 198      21.904 -54.751  16.822  1.00  0.300          N  
ATOM   3113  H   LYS A 198      20.774 -47.379  16.838  1.00  0.250          H  
ATOM   3114  HA  LYS A 198      18.662 -49.136  17.212  1.00  0.260          H  
ATOM   3115 1HB  LYS A 198      20.708 -49.811  16.076  1.00  0.360          H  
ATOM   3116 2HB  LYS A 198      21.625 -49.692  17.574  1.00  0.360          H  
ATOM   3117 1HG  LYS A 198      20.318 -51.529  18.557  1.00  0.360          H  
ATOM   3118 2HG  LYS A 198      19.299 -51.599  17.116  1.00  0.360          H  
ATOM   3119 1HD  LYS A 198      21.192 -52.334  15.791  1.00  0.360          H  
ATOM   3120 2HD  LYS A 198      22.292 -52.066  17.157  1.00  0.360          H  
ATOM   3121 1HE  LYS A 198      21.087 -53.775  18.474  1.00  0.360          H  
ATOM   3122 2HE  LYS A 198      19.961 -54.036  17.130  1.00  0.360          H  
ATOM   3123 1HZ  LYS A 198      21.688 -55.670  17.170  1.00  0.360          H  
ATOM   3124 2HZ  LYS A 198      21.778 -54.734  15.807  1.00  0.360          H  
ATOM   3125 3HZ  LYS A 198      22.854 -54.517  17.052  1.00  0.360          H  
ATOM   3126  N   SER A 199      20.267 -48.686  20.037  1.00  0.210          N  
ATOM   3127  CA  SER A 199      20.192 -48.939  21.461  1.00  0.200          C  
ATOM   3128  C   SER A 199      18.891 -48.472  22.106  1.00  0.200          C  
ATOM   3129  O   SER A 199      18.460 -49.075  23.086  1.00  0.230          O  
ATOM   3130  CB  SER A 199      21.357 -48.256  22.148  1.00  0.280          C  
ATOM   3131  OG  SER A 199      21.257 -46.859  22.032  1.00  0.280          O  
ATOM   3132  H   SER A 199      21.004 -48.094  19.681  1.00  0.250          H  
ATOM   3133  HA  SER A 199      20.284 -50.013  21.612  1.00  0.240          H  
ATOM   3134 1HB  SER A 199      21.371 -48.537  23.201  1.00  0.340          H  
ATOM   3135 2HB  SER A 199      22.291 -48.596  21.705  1.00  0.340          H  
ATOM   3136  HG  SER A 199      22.004 -46.498  22.522  1.00  0.340          H  
ATOM   3137  N   ARG A 200      18.222 -47.454  21.553  1.00  0.190          N  
ATOM   3138  CA  ARG A 200      16.988 -46.977  22.160  1.00  0.190          C  
ATOM   3139  C   ARG A 200      15.882 -47.955  21.838  1.00  0.180          C  
ATOM   3140  O   ARG A 200      15.030 -48.272  22.684  1.00  0.180          O  
ATOM   3141  CB  ARG A 200      16.620 -45.600  21.655  1.00  0.270          C  
ATOM   3142  CG  ARG A 200      17.541 -44.502  22.107  1.00  0.270          C  
ATOM   3143  CD  ARG A 200      17.141 -43.207  21.531  1.00  0.270          C  
ATOM   3144  NE  ARG A 200      15.876 -42.744  22.086  1.00  0.270          N  
ATOM   3145  CZ  ARG A 200      15.062 -41.806  21.536  1.00  0.270          C  
ATOM   3146  NH1 ARG A 200      15.359 -41.223  20.386  1.00  0.270          N  
ATOM   3147  NH2 ARG A 200      13.952 -41.465  22.162  1.00  0.270          N  
ATOM   3148  H   ARG A 200      18.566 -47.003  20.706  1.00  0.230          H  
ATOM   3149  HA  ARG A 200      17.121 -46.931  23.241  1.00  0.230          H  
ATOM   3150 1HB  ARG A 200      16.630 -45.605  20.572  1.00  0.320          H  
ATOM   3151 2HB  ARG A 200      15.611 -45.355  21.979  1.00  0.320          H  
ATOM   3152 1HG  ARG A 200      17.502 -44.428  23.194  1.00  0.320          H  
ATOM   3153 2HG  ARG A 200      18.559 -44.730  21.796  1.00  0.320          H  
ATOM   3154 1HD  ARG A 200      17.910 -42.462  21.744  1.00  0.320          H  
ATOM   3155 2HD  ARG A 200      17.032 -43.321  20.452  1.00  0.320          H  
ATOM   3156  HE  ARG A 200      15.591 -43.140  22.974  1.00  0.320          H  
ATOM   3157 1HH1 ARG A 200      16.198 -41.456  19.890  1.00  0.320          H  
ATOM   3158 2HH1 ARG A 200      14.706 -40.518  19.987  1.00  0.320          H  
ATOM   3159 1HH2 ARG A 200      13.704 -41.894  23.039  1.00  0.320          H  
ATOM   3160 2HH2 ARG A 200      13.335 -40.742  21.753  1.00  0.320          H  
ATOM   3161  N   TRP A 201      15.926 -48.456  20.606  1.00  0.170          N  
ATOM   3162  CA  TRP A 201      14.965 -49.448  20.163  1.00  0.160          C  
ATOM   3163  C   TRP A 201      15.152 -50.732  21.003  1.00  0.170          C  
ATOM   3164  O   TRP A 201      14.198 -51.265  21.575  1.00  0.180          O  
ATOM   3165  CB  TRP A 201      15.122 -49.669  18.654  1.00  0.230          C  
ATOM   3166  CG  TRP A 201      14.185 -50.649  18.030  1.00  0.230          C  
ATOM   3167  CD1 TRP A 201      14.530 -51.827  17.450  1.00  0.230          C  
ATOM   3168  CD2 TRP A 201      12.740 -50.552  17.909  1.00  0.230          C  
ATOM   3169  NE1 TRP A 201      13.419 -52.457  16.966  1.00  0.230          N  
ATOM   3170  CE2 TRP A 201      12.314 -51.698  17.247  1.00  0.230          C  
ATOM   3171  CE3 TRP A 201      11.788 -49.596  18.305  1.00  0.230          C  
ATOM   3172  CZ2 TRP A 201      10.983 -51.930  16.964  1.00  0.230          C  
ATOM   3173  CZ3 TRP A 201      10.449 -49.830  18.014  1.00  0.230          C  
ATOM   3174  CH2 TRP A 201      10.065 -50.972  17.357  1.00  0.230          C  
ATOM   3175  H   TRP A 201      16.650 -48.096  19.967  1.00  0.200          H  
ATOM   3176  HA  TRP A 201      13.964 -49.066  20.346  1.00  0.190          H  
ATOM   3177 1HB  TRP A 201      14.995 -48.716  18.143  1.00  0.270          H  
ATOM   3178 2HB  TRP A 201      16.139 -50.002  18.448  1.00  0.270          H  
ATOM   3179  HD1 TRP A 201      15.545 -52.205  17.370  1.00  0.270          H  
ATOM   3180  HE1 TRP A 201      13.406 -53.347  16.482  1.00  0.270          H  
ATOM   3181  HE3 TRP A 201      12.086 -48.689  18.823  1.00  0.270          H  
ATOM   3182  HZ2 TRP A 201      10.653 -52.828  16.451  1.00  0.270          H  
ATOM   3183  HZ3 TRP A 201       9.714 -49.084  18.322  1.00  0.270          H  
ATOM   3184  HH2 TRP A 201       9.012 -51.140  17.144  1.00  0.270          H  
ATOM   3185  N   GLN A 202      16.408 -51.170  21.183  1.00  0.180          N  
ATOM   3186  CA  GLN A 202      16.714 -52.381  21.964  1.00  0.190          C  
ATOM   3187  C   GLN A 202      16.299 -52.269  23.438  1.00  0.200          C  
ATOM   3188  O   GLN A 202      15.925 -53.264  24.064  1.00  0.220          O  
ATOM   3189  CB  GLN A 202      18.183 -52.755  21.830  1.00  0.260          C  
ATOM   3190  CG  GLN A 202      18.546 -53.235  20.429  1.00  0.260          C  
ATOM   3191  CD  GLN A 202      17.835 -54.516  20.037  1.00  0.260          C  
ATOM   3192  OE1 GLN A 202      17.900 -55.516  20.749  1.00  0.260          O  
ATOM   3193  NE2 GLN A 202      17.140 -54.489  18.908  1.00  0.260          N  
ATOM   3194  H   GLN A 202      17.170 -50.678  20.708  1.00  0.220          H  
ATOM   3195  HA  GLN A 202      16.150 -53.194  21.544  1.00  0.230          H  
ATOM   3196 1HB  GLN A 202      18.798 -51.890  22.067  1.00  0.310          H  
ATOM   3197 2HB  GLN A 202      18.428 -53.542  22.540  1.00  0.310          H  
ATOM   3198 1HG  GLN A 202      18.260 -52.473  19.715  1.00  0.310          H  
ATOM   3199 2HG  GLN A 202      19.617 -53.403  20.387  1.00  0.310          H  
ATOM   3200 1HE2 GLN A 202      16.645 -55.307  18.602  1.00  0.310          H  
ATOM   3201 2HE2 GLN A 202      17.097 -53.648  18.372  1.00  0.310          H  
ATOM   3202  N   GLN A 203      16.338 -51.056  23.998  1.00  0.210          N  
ATOM   3203  CA  GLN A 203      15.891 -50.801  25.373  1.00  0.210          C  
ATOM   3204  C   GLN A 203      14.381 -50.970  25.544  1.00  0.220          C  
ATOM   3205  O   GLN A 203      13.893 -51.020  26.675  1.00  0.270          O  
ATOM   3206  CB  GLN A 203      16.240 -49.387  25.845  1.00  0.290          C  
ATOM   3207  CG  GLN A 203      17.678 -49.103  26.124  1.00  0.290          C  
ATOM   3208  CD  GLN A 203      17.927 -47.603  26.385  1.00  0.290          C  
ATOM   3209  OE1 GLN A 203      17.072 -46.711  26.159  1.00  0.290          O  
ATOM   3210  NE2 GLN A 203      19.127 -47.312  26.871  1.00  0.290          N  
ATOM   3211  H   GLN A 203      16.744 -50.283  23.463  1.00  0.250          H  
ATOM   3212  HA  GLN A 203      16.384 -51.518  26.026  1.00  0.250          H  
ATOM   3213 1HB  GLN A 203      15.946 -48.700  25.068  1.00  0.350          H  
ATOM   3214 2HB  GLN A 203      15.662 -49.142  26.733  1.00  0.350          H  
ATOM   3215 1HG  GLN A 203      17.937 -49.635  27.036  1.00  0.350          H  
ATOM   3216 2HG  GLN A 203      18.303 -49.449  25.337  1.00  0.350          H  
ATOM   3217 1HE2 GLN A 203      19.371 -46.362  27.068  1.00  0.350          H  
ATOM   3218 2HE2 GLN A 203      19.792 -48.041  27.044  1.00  0.350          H  
ATOM   3219  N   GLY A 204      13.627 -50.990  24.440  1.00  0.210          N  
ATOM   3220  CA  GLY A 204      12.184 -51.097  24.511  1.00  0.220          C  
ATOM   3221  C   GLY A 204      11.447 -49.758  24.568  1.00  0.200          C  
ATOM   3222  O   GLY A 204      10.293 -49.717  24.998  1.00  0.200          O  
ATOM   3223  H   GLY A 204      14.060 -50.998  23.514  1.00  0.250          H  
ATOM   3224 1HA  GLY A 204      11.844 -51.652  23.637  1.00  0.260          H  
ATOM   3225 2HA  GLY A 204      11.915 -51.695  25.380  1.00  0.260          H  
ATOM   3226  N   ASN A 205      12.089 -48.651  24.175  1.00  0.190          N  
ATOM   3227  CA  ASN A 205      11.393 -47.366  24.214  1.00  0.180          C  
ATOM   3228  C   ASN A 205      10.191 -47.404  23.301  1.00  0.170          C  
ATOM   3229  O   ASN A 205      10.235 -48.003  22.224  1.00  0.160          O  
ATOM   3230  CB  ASN A 205      12.319 -46.232  23.847  1.00  0.260          C  
ATOM   3231  CG  ASN A 205      13.284 -45.917  24.933  1.00  0.260          C  
ATOM   3232  OD1 ASN A 205      12.977 -45.201  25.911  1.00  0.260          O  
ATOM   3233  ND2 ASN A 205      14.456 -46.475  24.794  1.00  0.260          N  
ATOM   3234  H   ASN A 205      13.041 -48.687  23.798  1.00  0.230          H  
ATOM   3235  HA  ASN A 205      11.027 -47.198  25.228  1.00  0.220          H  
ATOM   3236 1HB  ASN A 205      12.887 -46.504  22.962  1.00  0.310          H  
ATOM   3237 2HB  ASN A 205      11.734 -45.338  23.605  1.00  0.310          H  
ATOM   3238 1HD2 ASN A 205      15.211 -46.354  25.471  1.00  0.310          H  
ATOM   3239 2HD2 ASN A 205      14.623 -47.082  23.996  1.00  0.310          H  
ATOM   3240  N   VAL A 206       9.108 -46.788  23.744  1.00  0.170          N  
ATOM   3241  CA  VAL A 206       7.908 -46.742  22.939  1.00  0.170          C  
ATOM   3242  C   VAL A 206       7.900 -45.482  22.098  1.00  0.160          C  
ATOM   3243  O   VAL A 206       8.072 -44.374  22.609  1.00  0.170          O  
ATOM   3244  CB  VAL A 206       6.650 -46.803  23.825  1.00  0.240          C  
ATOM   3245  CG1 VAL A 206       5.380 -46.715  22.950  1.00  0.240          C  
ATOM   3246  CG2 VAL A 206       6.677 -48.100  24.636  1.00  0.240          C  
ATOM   3247  H   VAL A 206       9.133 -46.330  24.647  1.00  0.200          H  
ATOM   3248  HA  VAL A 206       7.901 -47.605  22.270  1.00  0.200          H  
ATOM   3249  HB  VAL A 206       6.645 -45.951  24.503  1.00  0.290          H  
ATOM   3250 1HG1 VAL A 206       4.499 -46.756  23.586  1.00  0.290          H  
ATOM   3251 2HG1 VAL A 206       5.362 -45.783  22.385  1.00  0.290          H  
ATOM   3252 3HG1 VAL A 206       5.365 -47.558  22.253  1.00  0.290          H  
ATOM   3253 1HG2 VAL A 206       5.798 -48.150  25.276  1.00  0.290          H  
ATOM   3254 2HG2 VAL A 206       6.681 -48.944  23.963  1.00  0.290          H  
ATOM   3255 3HG2 VAL A 206       7.577 -48.132  25.253  1.00  0.290          H  
ATOM   3256  N   PHE A 207       7.682 -45.663  20.815  1.00  0.140          N  
ATOM   3257  CA  PHE A 207       7.640 -44.576  19.858  1.00  0.120          C  
ATOM   3258  C   PHE A 207       6.250 -44.504  19.271  1.00  0.130          C  
ATOM   3259  O   PHE A 207       5.571 -45.527  19.153  1.00  0.160          O  
ATOM   3260  CB  PHE A 207       8.669 -44.823  18.751  1.00  0.180          C  
ATOM   3261  CG  PHE A 207      10.094 -44.808  19.249  1.00  0.180          C  
ATOM   3262  CD1 PHE A 207      10.686 -45.963  19.751  1.00  0.180          C  
ATOM   3263  CD2 PHE A 207      10.840 -43.648  19.216  1.00  0.180          C  
ATOM   3264  CE1 PHE A 207      11.979 -45.944  20.214  1.00  0.180          C  
ATOM   3265  CE2 PHE A 207      12.131 -43.625  19.679  1.00  0.180          C  
ATOM   3266  CZ  PHE A 207      12.700 -44.776  20.185  1.00  0.180          C  
ATOM   3267  H   PHE A 207       7.548 -46.626  20.496  1.00  0.170          H  
ATOM   3268  HA  PHE A 207       7.858 -43.634  20.362  1.00  0.140          H  
ATOM   3269 1HB  PHE A 207       8.476 -45.794  18.300  1.00  0.210          H  
ATOM   3270 2HB  PHE A 207       8.565 -44.069  17.974  1.00  0.210          H  
ATOM   3271  HD1 PHE A 207      10.112 -46.896  19.789  1.00  0.210          H  
ATOM   3272  HD2 PHE A 207      10.391 -42.733  18.824  1.00  0.210          H  
ATOM   3273  HE1 PHE A 207      12.423 -46.858  20.611  1.00  0.210          H  
ATOM   3274  HE2 PHE A 207      12.700 -42.691  19.651  1.00  0.210          H  
ATOM   3275  HZ  PHE A 207      13.717 -44.756  20.557  1.00  0.210          H  
ATOM   3276  N   SER A 208       5.814 -43.323  18.870  1.00  0.110          N  
ATOM   3277  CA  SER A 208       4.522 -43.267  18.221  1.00  0.120          C  
ATOM   3278  C   SER A 208       4.424 -42.237  17.113  1.00  0.090          C  
ATOM   3279  O   SER A 208       5.158 -41.241  17.050  1.00  0.110          O  
ATOM   3280  CB  SER A 208       3.424 -43.060  19.252  1.00  0.160          C  
ATOM   3281  OG  SER A 208       3.538 -41.837  19.903  1.00  0.160          O  
ATOM   3282  H   SER A 208       6.356 -42.476  19.042  1.00  0.130          H  
ATOM   3283  HA  SER A 208       4.346 -44.229  17.749  1.00  0.140          H  
ATOM   3284 1HB  SER A 208       2.469 -43.112  18.759  1.00  0.200          H  
ATOM   3285 2HB  SER A 208       3.452 -43.866  19.981  1.00  0.200          H  
ATOM   3286  HG  SER A 208       2.745 -41.773  20.476  1.00  0.200          H  
ATOM   3287  N   CYS A 209       3.509 -42.549  16.201  1.00  0.090          N  
ATOM   3288  CA  CYS A 209       3.172 -41.760  15.033  1.00  0.080          C  
ATOM   3289  C   CYS A 209       1.887 -40.980  15.251  1.00  0.080          C  
ATOM   3290  O   CYS A 209       0.811 -41.557  15.458  1.00  0.100          O  
ATOM   3291  CB  CYS A 209       3.029 -42.680  13.822  1.00  0.120          C  
ATOM   3292  SG  CYS A 209       2.644 -41.851  12.260  1.00  0.120          S  
ATOM   3293  H   CYS A 209       2.987 -43.407  16.368  1.00  0.110          H  
ATOM   3294  HA  CYS A 209       3.982 -41.051  14.843  1.00  0.100          H  
ATOM   3295 1HB  CYS A 209       3.963 -43.222  13.696  1.00  0.140          H  
ATOM   3296 2HB  CYS A 209       2.248 -43.418  14.018  1.00  0.140          H  
ATOM   3297  N   SER A 210       2.022 -39.662  15.240  1.00  0.080          N  
ATOM   3298  CA  SER A 210       0.948 -38.699  15.463  1.00  0.110          C  
ATOM   3299  C   SER A 210       0.397 -38.194  14.146  1.00  0.100          C  
ATOM   3300  O   SER A 210       1.125 -37.587  13.357  1.00  0.110          O  
ATOM   3301  CB  SER A 210       1.493 -37.501  16.240  1.00  0.140          C  
ATOM   3302  OG  SER A 210       1.831 -37.823  17.558  1.00  0.140          O  
ATOM   3303  H   SER A 210       2.949 -39.285  15.050  1.00  0.100          H  
ATOM   3304  HA  SER A 210       0.141 -39.181  16.021  1.00  0.130          H  
ATOM   3305 1HB  SER A 210       2.380 -37.150  15.732  1.00  0.170          H  
ATOM   3306 2HB  SER A 210       0.792 -36.693  16.220  1.00  0.170          H  
ATOM   3307  HG  SER A 210       2.319 -37.061  17.912  1.00  0.170          H  
ATOM   3308  N   VAL A 211      -0.887 -38.422  13.883  1.00  0.100          N  
ATOM   3309  CA  VAL A 211      -1.451 -37.986  12.611  1.00  0.100          C  
ATOM   3310  C   VAL A 211      -2.636 -37.036  12.797  1.00  0.100          C  
ATOM   3311  O   VAL A 211      -3.615 -37.324  13.495  1.00  0.120          O  
ATOM   3312  CB  VAL A 211      -1.827 -39.217  11.751  1.00  0.140          C  
ATOM   3313  CG1 VAL A 211      -2.463 -38.784  10.419  1.00  0.140          C  
ATOM   3314  CG2 VAL A 211      -0.547 -40.055  11.485  1.00  0.140          C  
ATOM   3315  H   VAL A 211      -1.469 -38.923  14.566  1.00  0.120          H  
ATOM   3316  HA  VAL A 211      -0.684 -37.438  12.063  1.00  0.120          H  
ATOM   3317  HB  VAL A 211      -2.542 -39.816  12.283  1.00  0.170          H  
ATOM   3318 1HG1 VAL A 211      -2.711 -39.668   9.853  1.00  0.170          H  
ATOM   3319 2HG1 VAL A 211      -3.372 -38.208  10.600  1.00  0.170          H  
ATOM   3320 3HG1 VAL A 211      -1.754 -38.172   9.861  1.00  0.170          H  
ATOM   3321 1HG2 VAL A 211      -0.783 -40.926  10.892  1.00  0.170          H  
ATOM   3322 2HG2 VAL A 211       0.171 -39.456  10.957  1.00  0.170          H  
ATOM   3323 3HG2 VAL A 211      -0.114 -40.382  12.427  1.00  0.170          H  
ATOM   3324  N   MET A 212      -2.525 -35.871  12.162  1.00  0.100          N  
ATOM   3325  CA  MET A 212      -3.571 -34.860  12.212  1.00  0.120          C  
ATOM   3326  C   MET A 212      -4.302 -34.824  10.878  1.00  0.150          C  
ATOM   3327  O   MET A 212      -3.674 -34.751   9.810  1.00  0.230          O  
ATOM   3328  CB  MET A 212      -2.974 -33.487  12.449  1.00  0.160          C  
ATOM   3329  CG  MET A 212      -2.187 -33.312  13.708  1.00  0.160          C  
ATOM   3330  SD  MET A 212      -1.507 -31.665  13.820  1.00  0.160          S  
ATOM   3331  CE  MET A 212      -0.486 -31.810  15.269  1.00  0.160          C  
ATOM   3332  H   MET A 212      -1.671 -35.708  11.617  1.00  0.120          H  
ATOM   3333  HA  MET A 212      -4.284 -35.109  12.995  1.00  0.140          H  
ATOM   3334 1HB  MET A 212      -2.362 -33.239  11.616  1.00  0.190          H  
ATOM   3335 2HB  MET A 212      -3.776 -32.761  12.482  1.00  0.190          H  
ATOM   3336 1HG  MET A 212      -2.831 -33.473  14.561  1.00  0.190          H  
ATOM   3337 2HG  MET A 212      -1.372 -34.035  13.744  1.00  0.190          H  
ATOM   3338 1HE  MET A 212       0.005 -30.856  15.466  1.00  0.190          H  
ATOM   3339 2HE  MET A 212      -1.104 -32.085  16.126  1.00  0.190          H  
ATOM   3340 3HE  MET A 212       0.276 -32.580  15.106  1.00  0.190          H  
ATOM   3341  N   HIS A 213      -5.628 -34.832  10.924  1.00  0.120          N  
ATOM   3342  CA  HIS A 213      -6.413 -34.746   9.690  1.00  0.130          C  
ATOM   3343  C   HIS A 213      -7.876 -34.413   9.957  1.00  0.110          C  
ATOM   3344  O   HIS A 213      -8.483 -34.957  10.871  1.00  0.110          O  
ATOM   3345  CB  HIS A 213      -6.305 -36.020   8.871  1.00  0.180          C  
ATOM   3346  CG  HIS A 213      -6.808 -35.820   7.509  1.00  0.180          C  
ATOM   3347  ND1 HIS A 213      -8.135 -35.919   7.176  1.00  0.180          N  
ATOM   3348  CD2 HIS A 213      -6.158 -35.471   6.385  1.00  0.180          C  
ATOM   3349  CE1 HIS A 213      -8.271 -35.669   5.884  1.00  0.180          C  
ATOM   3350  NE2 HIS A 213      -7.087 -35.396   5.384  1.00  0.180          N  
ATOM   3351  H   HIS A 213      -6.073 -34.861  11.847  1.00  0.140          H  
ATOM   3352  HA  HIS A 213      -6.013 -33.946   9.070  1.00  0.160          H  
ATOM   3353 1HB  HIS A 213      -5.274 -36.348   8.816  1.00  0.210          H  
ATOM   3354 2HB  HIS A 213      -6.878 -36.808   9.337  1.00  0.210          H  
ATOM   3355  HD2 HIS A 213      -5.087 -35.290   6.287  1.00  0.210          H  
ATOM   3356  HE1 HIS A 213      -9.203 -35.678   5.347  1.00  0.210          H  
ATOM   3357  HE2 HIS A 213      -6.864 -35.154   4.397  1.00  0.210          H  
ATOM   3358  N   GLU A 214      -8.487 -33.601   9.097  1.00  0.150          N  
ATOM   3359  CA  GLU A 214      -9.887 -33.202   9.274  1.00  0.220          C  
ATOM   3360  C   GLU A 214     -10.909 -34.338   9.298  1.00  0.190          C  
ATOM   3361  O   GLU A 214     -11.978 -34.182   9.884  1.00  0.210          O  
ATOM   3362  CB  GLU A 214     -10.283 -32.226   8.165  1.00  0.280          C  
ATOM   3363  CG  GLU A 214     -10.299 -32.820   6.777  1.00  0.280          C  
ATOM   3364  CD  GLU A 214     -10.545 -31.820   5.740  1.00  0.280          C  
ATOM   3365  OE1 GLU A 214      -9.799 -30.891   5.690  1.00  0.280          O  
ATOM   3366  OE2 GLU A 214     -11.471 -31.970   4.971  1.00  0.280          O  
ATOM   3367  H   GLU A 214      -7.959 -33.193   8.334  1.00  0.180          H  
ATOM   3368  HA  GLU A 214      -9.963 -32.681  10.221  1.00  0.260          H  
ATOM   3369 1HB  GLU A 214     -11.278 -31.833   8.374  1.00  0.340          H  
ATOM   3370 2HB  GLU A 214      -9.606 -31.390   8.148  1.00  0.340          H  
ATOM   3371 1HG  GLU A 214      -9.336 -33.259   6.589  1.00  0.340          H  
ATOM   3372 2HG  GLU A 214     -11.055 -33.598   6.702  1.00  0.340          H  
ATOM   3373  N   ALA A 215     -10.609 -35.478   8.674  1.00  0.180          N  
ATOM   3374  CA  ALA A 215     -11.555 -36.584   8.648  1.00  0.170          C  
ATOM   3375  C   ALA A 215     -11.477 -37.472   9.898  1.00  0.150          C  
ATOM   3376  O   ALA A 215     -12.254 -38.417  10.026  1.00  0.160          O  
ATOM   3377  CB  ALA A 215     -11.339 -37.402   7.403  1.00  0.240          C  
ATOM   3378  H   ALA A 215      -9.726 -35.584   8.169  1.00  0.220          H  
ATOM   3379  HA  ALA A 215     -12.556 -36.159   8.611  1.00  0.200          H  
ATOM   3380 1HB  ALA A 215     -12.081 -38.190   7.367  1.00  0.290          H  
ATOM   3381 2HB  ALA A 215     -11.440 -36.768   6.523  1.00  0.290          H  
ATOM   3382 3HB  ALA A 215     -10.341 -37.824   7.423  1.00  0.290          H  
ATOM   3383  N   LEU A 216     -10.540 -37.194  10.802  1.00  0.140          N  
ATOM   3384  CA  LEU A 216     -10.380 -37.964  12.032  1.00  0.150          C  
ATOM   3385  C   LEU A 216     -11.223 -37.447  13.176  1.00  0.170          C  
ATOM   3386  O   LEU A 216     -11.555 -36.259  13.250  1.00  0.170          O  
ATOM   3387  CB  LEU A 216      -8.912 -37.982  12.456  1.00  0.210          C  
ATOM   3388  CG  LEU A 216      -7.952 -38.733  11.566  1.00  0.210          C  
ATOM   3389  CD1 LEU A 216      -6.530 -38.404  11.967  1.00  0.210          C  
ATOM   3390  CD2 LEU A 216      -8.201 -40.242  11.795  1.00  0.210          C  
ATOM   3391  H   LEU A 216      -9.934 -36.380  10.663  1.00  0.170          H  
ATOM   3392  HA  LEU A 216     -10.712 -38.978  11.831  1.00  0.180          H  
ATOM   3393 1HB  LEU A 216      -8.568 -36.960  12.485  1.00  0.250          H  
ATOM   3394 2HB  LEU A 216      -8.842 -38.390  13.467  1.00  0.250          H  
ATOM   3395  HG  LEU A 216      -8.099 -38.464  10.525  1.00  0.250          H  
ATOM   3396 1HD1 LEU A 216      -5.832 -38.961  11.347  1.00  0.250          H  
ATOM   3397 2HD1 LEU A 216      -6.348 -37.342  11.844  1.00  0.250          H  
ATOM   3398 3HD1 LEU A 216      -6.387 -38.665  12.992  1.00  0.250          H  
ATOM   3399 1HD2 LEU A 216      -7.525 -40.840  11.230  1.00  0.250          H  
ATOM   3400 2HD2 LEU A 216      -8.055 -40.466  12.840  1.00  0.250          H  
ATOM   3401 3HD2 LEU A 216      -9.205 -40.519  11.523  1.00  0.250          H  
ATOM   3402  N   HIS A 217     -11.605 -38.345  14.079  1.00  0.190          N  
ATOM   3403  CA  HIS A 217     -12.331 -37.909  15.261  1.00  0.200          C  
ATOM   3404  C   HIS A 217     -11.434 -36.940  16.003  1.00  0.170          C  
ATOM   3405  O   HIS A 217     -10.249 -37.223  16.204  1.00  0.160          O  
ATOM   3406  CB  HIS A 217     -12.721 -39.085  16.152  1.00  0.280          C  
ATOM   3407  CG  HIS A 217     -13.618 -38.691  17.276  1.00  0.280          C  
ATOM   3408  ND1 HIS A 217     -14.926 -38.296  17.079  1.00  0.280          N  
ATOM   3409  CD2 HIS A 217     -13.405 -38.638  18.607  1.00  0.280          C  
ATOM   3410  CE1 HIS A 217     -15.475 -38.011  18.247  1.00  0.280          C  
ATOM   3411  NE2 HIS A 217     -14.575 -38.213  19.188  1.00  0.280          N  
ATOM   3412  H   HIS A 217     -11.353 -39.317  13.968  1.00  0.230          H  
ATOM   3413  HA  HIS A 217     -13.240 -37.383  14.972  1.00  0.240          H  
ATOM   3414 1HB  HIS A 217     -13.226 -39.847  15.558  1.00  0.330          H  
ATOM   3415 2HB  HIS A 217     -11.822 -39.535  16.574  1.00  0.330          H  
ATOM   3416  HD2 HIS A 217     -12.477 -38.886  19.122  1.00  0.330          H  
ATOM   3417  HE1 HIS A 217     -16.497 -37.670  18.407  1.00  0.330          H  
ATOM   3418  HE2 HIS A 217     -14.720 -38.077  20.178  1.00  0.330          H  
ATOM   3419  N   ASN A 218     -11.968 -35.758  16.305  1.00  0.180          N  
ATOM   3420  CA  ASN A 218     -11.259 -34.670  16.986  1.00  0.170          C  
ATOM   3421  C   ASN A 218      -9.986 -34.263  16.236  1.00  0.150          C  
ATOM   3422  O   ASN A 218      -9.069 -33.686  16.824  1.00  0.170          O  
ATOM   3423  CB  ASN A 218     -10.933 -35.034  18.423  1.00  0.240          C  
ATOM   3424  CG  ASN A 218     -12.153 -35.270  19.260  1.00  0.240          C  
ATOM   3425  OD1 ASN A 218     -13.234 -34.719  19.002  1.00  0.240          O  
ATOM   3426  ND2 ASN A 218     -11.997 -36.067  20.287  1.00  0.240          N  
ATOM   3427  H   ASN A 218     -12.946 -35.618  16.078  1.00  0.220          H  
ATOM   3428  HA  ASN A 218     -11.910 -33.796  16.997  1.00  0.200          H  
ATOM   3429 1HB  ASN A 218     -10.313 -35.931  18.446  1.00  0.290          H  
ATOM   3430 2HB  ASN A 218     -10.353 -34.230  18.876  1.00  0.290          H  
ATOM   3431 1HD2 ASN A 218     -12.769 -36.258  20.893  1.00  0.290          H  
ATOM   3432 2HD2 ASN A 218     -11.105 -36.482  20.466  1.00  0.290          H  
ATOM   3433  N   HIS A 219      -9.962 -34.543  14.935  1.00  0.140          N  
ATOM   3434  CA  HIS A 219      -8.877 -34.273  14.016  1.00  0.140          C  
ATOM   3435  C   HIS A 219      -7.561 -34.968  14.373  1.00  0.100          C  
ATOM   3436  O   HIS A 219      -6.508 -34.507  13.921  1.00  0.100          O  
ATOM   3437  CB  HIS A 219      -8.609 -32.765  13.929  1.00  0.200          C  
ATOM   3438  CG  HIS A 219      -9.782 -31.958  13.508  1.00  0.200          C  
ATOM   3439  ND1 HIS A 219      -9.867 -30.597  13.728  1.00  0.200          N  
ATOM   3440  CD2 HIS A 219     -10.916 -32.306  12.864  1.00  0.200          C  
ATOM   3441  CE1 HIS A 219     -11.001 -30.148  13.239  1.00  0.200          C  
ATOM   3442  NE2 HIS A 219     -11.654 -31.163  12.707  1.00  0.200          N  
ATOM   3443  H   HIS A 219     -10.765 -35.028  14.535  1.00  0.170          H  
ATOM   3444  HA  HIS A 219      -9.183 -34.618  13.038  1.00  0.170          H  
ATOM   3445 1HB  HIS A 219      -8.252 -32.384  14.881  1.00  0.240          H  
ATOM   3446 2HB  HIS A 219      -7.821 -32.599  13.206  1.00  0.240          H  
ATOM   3447  HD1 HIS A 219      -9.193 -30.005  14.229  1.00  0.240          H  
ATOM   3448  HD2 HIS A 219     -11.293 -33.260  12.482  1.00  0.240          H  
ATOM   3449  HE1 HIS A 219     -11.250 -29.090  13.317  1.00  0.240          H  
ATOM   3450  N   TYR A 220      -7.587 -36.079  15.131  1.00  0.120          N  
ATOM   3451  CA  TYR A 220      -6.318 -36.690  15.509  1.00  0.110          C  
ATOM   3452  C   TYR A 220      -6.333 -38.182  15.857  1.00  0.060          C  
ATOM   3453  O   TYR A 220      -7.235 -38.682  16.535  1.00  0.080          O  
ATOM   3454  CB  TYR A 220      -5.772 -35.928  16.714  1.00  0.160          C  
ATOM   3455  CG  TYR A 220      -4.446 -36.398  17.188  1.00  0.160          C  
ATOM   3456  CD1 TYR A 220      -3.316 -35.942  16.570  1.00  0.160          C  
ATOM   3457  CD2 TYR A 220      -4.360 -37.292  18.245  1.00  0.160          C  
ATOM   3458  CE1 TYR A 220      -2.095 -36.359  16.991  1.00  0.160          C  
ATOM   3459  CE2 TYR A 220      -3.135 -37.718  18.674  1.00  0.160          C  
ATOM   3460  CZ  TYR A 220      -2.000 -37.258  18.057  1.00  0.160          C  
ATOM   3461  OH  TYR A 220      -0.775 -37.687  18.509  1.00  0.160          O  
ATOM   3462  H   TYR A 220      -8.469 -36.470  15.484  1.00  0.140          H  
ATOM   3463  HA  TYR A 220      -5.636 -36.569  14.671  1.00  0.130          H  
ATOM   3464 1HB  TYR A 220      -5.685 -34.873  16.465  1.00  0.190          H  
ATOM   3465 2HB  TYR A 220      -6.479 -36.007  17.537  1.00  0.190          H  
ATOM   3466  HD1 TYR A 220      -3.403 -35.250  15.745  1.00  0.190          H  
ATOM   3467  HD2 TYR A 220      -5.266 -37.654  18.732  1.00  0.190          H  
ATOM   3468  HE1 TYR A 220      -1.216 -35.984  16.493  1.00  0.190          H  
ATOM   3469  HE2 TYR A 220      -3.061 -38.419  19.505  1.00  0.190          H  
ATOM   3470  HH  TYR A 220      -0.067 -37.268  18.004  1.00  0.190          H  
ATOM   3471  N   THR A 221      -5.272 -38.887  15.453  1.00  0.060          N  
ATOM   3472  CA  THR A 221      -5.097 -40.279  15.857  1.00  0.090          C  
ATOM   3473  C   THR A 221      -3.628 -40.566  16.163  1.00  0.080          C  
ATOM   3474  O   THR A 221      -2.730 -39.872  15.669  1.00  0.100          O  
ATOM   3475  CB  THR A 221      -5.604 -41.251  14.780  1.00  0.110          C  
ATOM   3476  OG1 THR A 221      -5.650 -42.566  15.323  1.00  0.110          O  
ATOM   3477  CG2 THR A 221      -4.665 -41.251  13.559  1.00  0.110          C  
ATOM   3478  H   THR A 221      -4.583 -38.438  14.839  1.00  0.070          H  
ATOM   3479  HA  THR A 221      -5.666 -40.451  16.771  1.00  0.110          H  
ATOM   3480  HB  THR A 221      -6.596 -40.954  14.480  1.00  0.140          H  
ATOM   3481  HG1 THR A 221      -6.369 -42.587  15.968  1.00  0.140          H  
ATOM   3482 1HG2 THR A 221      -5.050 -41.940  12.808  1.00  0.140          H  
ATOM   3483 2HG2 THR A 221      -4.623 -40.254  13.145  1.00  0.140          H  
ATOM   3484 3HG2 THR A 221      -3.661 -41.564  13.845  1.00  0.140          H  
ATOM   3485  N   GLN A 222      -3.364 -41.634  16.915  1.00  0.110          N  
ATOM   3486  CA  GLN A 222      -1.981 -42.000  17.189  1.00  0.110          C  
ATOM   3487  C   GLN A 222      -1.787 -43.514  17.261  1.00  0.140          C  
ATOM   3488  O   GLN A 222      -2.598 -44.225  17.860  1.00  0.210          O  
ATOM   3489  CB  GLN A 222      -1.511 -41.359  18.502  1.00  0.150          C  
ATOM   3490  CG  GLN A 222      -0.032 -41.567  18.794  1.00  0.150          C  
ATOM   3491  CD  GLN A 222       0.443 -40.931  20.081  1.00  0.150          C  
ATOM   3492  OE1 GLN A 222       1.050 -41.629  20.909  1.00  0.150          O  
ATOM   3493  NE2 GLN A 222       0.198 -39.640  20.275  1.00  0.150          N  
ATOM   3494  H   GLN A 222      -4.122 -42.191  17.283  1.00  0.130          H  
ATOM   3495  HA  GLN A 222      -1.365 -41.626  16.379  1.00  0.130          H  
ATOM   3496 1HB  GLN A 222      -1.691 -40.294  18.456  1.00  0.180          H  
ATOM   3497 2HB  GLN A 222      -2.085 -41.759  19.334  1.00  0.180          H  
ATOM   3498 1HG  GLN A 222       0.164 -42.628  18.872  1.00  0.180          H  
ATOM   3499 2HG  GLN A 222       0.551 -41.138  17.982  1.00  0.180          H  
ATOM   3500 1HE2 GLN A 222       0.510 -39.182  21.116  1.00  0.180          H  
ATOM   3501 2HE2 GLN A 222      -0.279 -39.091  19.576  1.00  0.180          H  
ATOM   3502  N   LYS A 223      -0.687 -43.988  16.660  1.00  0.120          N  
ATOM   3503  CA  LYS A 223      -0.318 -45.410  16.672  1.00  0.130          C  
ATOM   3504  C   LYS A 223       1.102 -45.618  17.208  1.00  0.120          C  
ATOM   3505  O   LYS A 223       1.990 -44.800  16.972  1.00  0.130          O  
ATOM   3506  CB  LYS A 223      -0.449 -45.986  15.266  1.00  0.180          C  
ATOM   3507  CG  LYS A 223      -1.841 -45.901  14.658  1.00  0.180          C  
ATOM   3508  CD  LYS A 223      -2.845 -46.811  15.355  1.00  0.180          C  
ATOM   3509  CE  LYS A 223      -4.204 -46.749  14.675  1.00  0.180          C  
ATOM   3510  NZ  LYS A 223      -5.214 -47.612  15.357  1.00  0.180          N  
ATOM   3511  H   LYS A 223      -0.096 -43.303  16.175  1.00  0.140          H  
ATOM   3512  HA  LYS A 223      -0.990 -45.939  17.345  1.00  0.160          H  
ATOM   3513 1HB  LYS A 223       0.209 -45.428  14.603  1.00  0.210          H  
ATOM   3514 2HB  LYS A 223      -0.127 -47.029  15.258  1.00  0.210          H  
ATOM   3515 1HG  LYS A 223      -2.200 -44.872  14.685  1.00  0.210          H  
ATOM   3516 2HG  LYS A 223      -1.771 -46.204  13.631  1.00  0.210          H  
ATOM   3517 1HD  LYS A 223      -2.482 -47.838  15.343  1.00  0.210          H  
ATOM   3518 2HD  LYS A 223      -2.981 -46.497  16.386  1.00  0.210          H  
ATOM   3519 1HE  LYS A 223      -4.554 -45.715  14.683  1.00  0.210          H  
ATOM   3520 2HE  LYS A 223      -4.104 -47.076  13.647  1.00  0.210          H  
ATOM   3521 1HZ  LYS A 223      -6.098 -47.540  14.876  1.00  0.210          H  
ATOM   3522 2HZ  LYS A 223      -4.899 -48.573  15.340  1.00  0.210          H  
ATOM   3523 3HZ  LYS A 223      -5.325 -47.309  16.315  1.00  0.210          H  
ATOM   3524  N   SER A 224       1.332 -46.727  17.918  1.00  0.150          N  
ATOM   3525  CA  SER A 224       2.645 -46.988  18.518  1.00  0.150          C  
ATOM   3526  C   SER A 224       3.490 -48.134  17.949  1.00  0.180          C  
ATOM   3527  O   SER A 224       3.002 -49.018  17.226  1.00  0.300          O  
ATOM   3528  CB  SER A 224       2.461 -47.234  20.003  1.00  0.210          C  
ATOM   3529  OG  SER A 224       1.730 -48.413  20.231  1.00  0.210          O  
ATOM   3530  H   SER A 224       0.587 -47.393  18.082  1.00  0.180          H  
ATOM   3531  HA  SER A 224       3.235 -46.087  18.411  1.00  0.180          H  
ATOM   3532 1HB  SER A 224       3.438 -47.307  20.481  1.00  0.250          H  
ATOM   3533 2HB  SER A 224       1.942 -46.385  20.448  1.00  0.250          H  
ATOM   3534  HG  SER A 224       1.669 -48.508  21.186  1.00  0.250          H  
ATOM   3535  N   LEU A 225       4.777 -48.089  18.332  1.00  0.150          N  
ATOM   3536  CA  LEU A 225       5.812 -49.094  18.097  1.00  0.160          C  
ATOM   3537  C   LEU A 225       6.700 -49.334  19.298  1.00  0.180          C  
ATOM   3538  O   LEU A 225       7.147 -48.411  19.984  1.00  0.210          O  
ATOM   3539  CB  LEU A 225       6.752 -48.691  16.953  1.00  0.220          C  
ATOM   3540  CG  LEU A 225       6.189 -48.717  15.615  1.00  0.220          C  
ATOM   3541  CD1 LEU A 225       7.110 -48.027  14.647  1.00  0.220          C  
ATOM   3542  CD2 LEU A 225       6.012 -50.174  15.160  1.00  0.220          C  
ATOM   3543  H   LEU A 225       5.061 -47.257  18.844  1.00  0.180          H  
ATOM   3544  HA  LEU A 225       5.319 -50.032  17.873  1.00  0.190          H  
ATOM   3545 1HB  LEU A 225       7.102 -47.677  17.145  1.00  0.260          H  
ATOM   3546 2HB  LEU A 225       7.605 -49.346  16.963  1.00  0.260          H  
ATOM   3547  HG  LEU A 225       5.256 -48.206  15.645  1.00  0.260          H  
ATOM   3548 1HD1 LEU A 225       6.686 -48.039  13.644  1.00  0.260          H  
ATOM   3549 2HD1 LEU A 225       7.252 -47.000  14.964  1.00  0.260          H  
ATOM   3550 3HD1 LEU A 225       8.062 -48.545  14.635  1.00  0.260          H  
ATOM   3551 1HD2 LEU A 225       5.596 -50.193  14.179  1.00  0.260          H  
ATOM   3552 2HD2 LEU A 225       6.981 -50.671  15.148  1.00  0.260          H  
ATOM   3553 3HD2 LEU A 225       5.346 -50.710  15.817  1.00  0.260          H  
ATOM   3554  N   SER A 226       7.021 -50.591  19.505  1.00  0.180          N  
ATOM   3555  CA  SER A 226       7.937 -51.000  20.548  1.00  0.210          C  
ATOM   3556  C   SER A 226       8.575 -52.282  20.073  1.00  0.230          C  
ATOM   3557  O   SER A 226       8.088 -52.907  19.129  1.00  0.210          O  
ATOM   3558  CB  SER A 226       7.211 -51.193  21.861  1.00  0.280          C  
ATOM   3559  OG  SER A 226       6.319 -52.269  21.793  1.00  0.280          O  
ATOM   3560  H   SER A 226       6.610 -51.311  18.924  1.00  0.220          H  
ATOM   3561  HA  SER A 226       8.715 -50.242  20.676  1.00  0.250          H  
ATOM   3562 1HB  SER A 226       7.933 -51.357  22.662  1.00  0.340          H  
ATOM   3563 2HB  SER A 226       6.665 -50.286  22.095  1.00  0.340          H  
ATOM   3564  HG  SER A 226       5.900 -52.321  22.655  1.00  0.340          H  
ATOM   3565  N   LEU A 227       9.670 -52.676  20.689  1.00  0.340          N  
ATOM   3566  CA  LEU A 227      10.314 -53.911  20.295  1.00  0.420          C  
ATOM   3567  C   LEU A 227       9.630 -55.129  20.899  1.00  0.480          C  
ATOM   3568  O   LEU A 227       9.371 -55.179  22.102  1.00  0.890          O  
ATOM   3569  CB  LEU A 227      11.805 -53.838  20.649  1.00  0.560          C  
ATOM   3570  CG  LEU A 227      12.690 -55.085  20.373  1.00  0.560          C  
ATOM   3571  CD1 LEU A 227      12.763 -55.408  18.901  1.00  0.560          C  
ATOM   3572  CD2 LEU A 227      14.075 -54.763  20.853  1.00  0.560          C  
ATOM   3573  H   LEU A 227      10.060 -52.113  21.430  1.00  0.410          H  
ATOM   3574  HA  LEU A 227      10.236 -53.990  19.213  1.00  0.500          H  
ATOM   3575 1HB  LEU A 227      12.246 -53.000  20.103  1.00  0.670          H  
ATOM   3576 2HB  LEU A 227      11.891 -53.616  21.710  1.00  0.670          H  
ATOM   3577  HG  LEU A 227      12.292 -55.948  20.909  1.00  0.670          H  
ATOM   3578 1HD1 LEU A 227      13.412 -56.272  18.756  1.00  0.670          H  
ATOM   3579 2HD1 LEU A 227      11.779 -55.637  18.514  1.00  0.670          H  
ATOM   3580 3HD1 LEU A 227      13.166 -54.574  18.384  1.00  0.670          H  
ATOM   3581 1HD2 LEU A 227      14.737 -55.614  20.686  1.00  0.670          H  
ATOM   3582 2HD2 LEU A 227      14.436 -53.900  20.295  1.00  0.670          H  
ATOM   3583 3HD2 LEU A 227      14.048 -54.528  21.920  1.00  0.670          H  
ATOM   3584  N   SER A 228       9.323 -56.096  20.036  1.00  0.480          N  
ATOM   3585  CA  SER A 228       8.691 -57.343  20.418  1.00  0.550          C  
ATOM   3586  C   SER A 228       9.613 -58.150  21.331  1.00  0.360          C  
ATOM   3587  O   SER A 228      10.832 -58.021  21.222  1.00  0.360          O  
ATOM   3588  CB  SER A 228       8.387 -58.177  19.181  1.00  0.740          C  
ATOM   3589  OG  SER A 228       7.467 -57.539  18.340  1.00  0.740          O  
ATOM   3590  H   SER A 228       9.510 -55.954  19.054  1.00  0.580          H  
ATOM   3591  HA  SER A 228       7.760 -57.088  20.905  1.00  0.660          H  
ATOM   3592 1HB  SER A 228       9.314 -58.359  18.638  1.00  0.890          H  
ATOM   3593 2HB  SER A 228       7.998 -59.149  19.482  1.00  0.890          H  
ATOM   3594  HG  SER A 228       7.303 -58.150  17.614  1.00  0.890          H  
ATOM   3595  N   PRO A 229       9.080 -58.975  22.244  1.00  0.600          N  
ATOM   3596  CA  PRO A 229       9.833 -59.897  23.070  1.00  0.680          C  
ATOM   3597  C   PRO A 229      10.620 -60.860  22.199  1.00  0.480          C  
ATOM   3598  O   PRO A 229      10.155 -61.247  21.125  1.00  0.460          O  
ATOM   3599  CB  PRO A 229       8.734 -60.636  23.846  1.00  1.020          C  
ATOM   3600  CG  PRO A 229       7.569 -59.679  23.872  1.00  1.020          C  
ATOM   3601  CD  PRO A 229       7.628 -58.947  22.549  1.00  1.020          C  
ATOM   3602  HA  PRO A 229      10.500 -59.332  23.740  1.00  0.820          H  
ATOM   3603 1HB  PRO A 229       8.497 -61.585  23.339  1.00  1.220          H  
ATOM   3604 2HB  PRO A 229       9.098 -60.894  24.850  1.00  1.220          H  
ATOM   3605 1HG  PRO A 229       6.627 -60.235  24.008  1.00  1.220          H  
ATOM   3606 2HG  PRO A 229       7.660 -58.997  24.732  1.00  1.220          H  
ATOM   3607 1HD  PRO A 229       7.044 -59.464  21.773  1.00  1.220          H  
ATOM   3608 2HD  PRO A 229       7.272 -57.929  22.752  1.00  1.220          H  
ATOM   3609  N   GLY A 230      11.787 -61.251  22.677  1.00  0.690          N  
ATOM   3610  CA  GLY A 230      12.648 -62.191  21.985  1.00  0.840          C  
ATOM   3611  C   GLY A 230      13.805 -62.555  22.903  1.00  1.170          C  
ATOM   3612  O   GLY A 230      14.302 -63.677  22.880  1.00  1.790          O  
ATOM   3613  OXT GLY A 230      14.015 -61.824  23.869  1.00  1.260          O  
ATOM   3614  H   GLY A 230      12.106 -60.881  23.562  1.00  0.830          H  
ATOM   3615 1HA  GLY A 230      12.083 -63.084  21.716  1.00  1.010          H  
ATOM   3616 2HA  GLY A 230      13.023 -61.743  21.066  1.00  1.010          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 -1197.38 129.842 796.153 -71.2824 19.8085 48.5614 418.097 -441.225 -1.99686 -13.1247 -424.806 -67.7339 -38.1889 -114.934 -31.7305 -32.1222 -2.13879 21.7222 2.8674 14.1939 104.794 195.234 -68.5668 58.5468 -85.442 -38.5291 133.933 -685.448
GLN:NtermProteinFull_1 -4.97362 0.60851 3.5016 -0.33122 0.08536 0.31505 1.69807 -1.89666 -0.02022 -0.11539 -2.4759 0.91913 0 0 0 -0.59055 0 0.01693 0.0314 0.12918 0 2.71867 0 0 -0.18838 0 0.29942 -0.26861
ASP_2 -4.74363 0.74966 3.95893 -0.19315 0.07647 0.62555 2.09348 -2.07469 -0 -0 -2.81552 -3.42069 0 0 -0.47272 0 0 0.0129 -0.04659 0.20735 0 3.62593 -0.09767 0 -2.3716 -0.1796 0.56736 -4.49822
LEU_3 -3.83667 0.27897 3.3612 -0.52183 0.28326 0.15599 0.38305 -1.7326 -0 -0 -0.02153 0.08419 0 0 0 0 0 0.00374 -0.0683 0.04992 0.15288 0 -0.09257 0 0.18072 -0.43609 0.37444 -1.40124
TYR_4 -5.02492 0.37567 3.86155 -0.5875 0.1796 0.27579 1.01177 -2.015 -0.0209 -0.11788 -0.90677 -0.12402 0 0 -0.32137 0 0 0.0348 -0.01448 0.06757 0 2.36234 -0.32587 0.00037 1.2797 -0.35805 0.24107 -0.12655
ASP_5 -2.08411 0.07718 3.35058 -0.12061 0.02414 0.35691 1.20301 -1.35997 -0.00059 -0.00507 -3.11613 -0.21171 0 0 0 -0.87974 0 0.03016 -0.0867 0.00132 0 3.28586 -0.37696 0 -2.3716 -0.1725 0.1755 -2.28101
LYS_6 -4.28392 0.3494 3.31317 -0.35507 0.05627 0.19185 1.15373 -1.4634 -0.0002 -0.00051 -1.55948 0.19381 0 0 0 -0.59055 0 0.01181 0.01928 0.02501 2.31384 0 0.07247 0 -1.5107 -0.03694 0.19034 -1.90981
THR_7 -2.07523 0.26502 1.69389 -0.16959 0.08476 0.06229 0.61282 -0.97791 -0 -0 -0.67156 -0.22736 0 0 0 0 0 0.00907 0.02318 0.00371 0.05863 0 0.04225 2.30172 -1.0874 -0.12876 0.29471 0.11425
HIS_8 -4.34328 0.38512 3.02047 -0.47831 0.00253 0.57108 1.98549 -1.602 -0 -0 -1.42304 -1.17235 0 0 0 -0.80881 0 0.03009 0.04136 0.01417 0 3.6248 0.01664 0 -0.45461 -0.33439 0.58723 -0.33777
THR_9 -4.55238 0.16189 3.34435 -0.15179 0.101 0.10911 1.99177 -1.75143 -0.01291 -0.14944 -1.38141 -1.39734 0 0 -1.33338 0 0 0.00755 0.40651 0.22419 0.03946 0 -0.37218 2.26076 -1.0874 -0.17272 0.77086 -2.94495
CYS_10 -6.31302 1.35448 2.98392 -0.07307 0.03721 0.07997 1.05198 -1.44328 -0 -0 -0.4146 -0.35403 0 0 0 0 0 0.02412 -0.01415 0.00895 0.28028 0 -0.42621 0 3.6196 0.31892 1.8852 2.60627
PRO_11 -3.16038 0.73543 2.26353 -0.12426 0.00627 0.08949 1.07899 -0.97076 -0.01064 -0.05133 -1.12128 0.19885 0 0 0 0 0 0.01687 -0.08413 0.00297 0.11526 0 -0.93984 0 -2.4119 0.29584 2.28955 -1.78146
PRO_12 -2.30884 0.39914 1.46843 -0.19141 0.00266 0.13407 0.47962 -0.6732 -0 -0 -0.27881 0.12721 0 0 0 0 0 0.01202 -0.00797 0.00162 0.43349 0 -0.98488 0 -2.4119 -0.15645 0.84315 -3.11205
CYS_13 -3.60885 0.72285 2.13786 -0.04767 0.0005 0.01757 0.71964 -1.1669 -0 -0 -1.09955 -0.17685 0 0 0 0 0 0.00674 0.29815 0.0005 0.56942 0 0.03137 0 3.6196 -0.47141 0.86558 2.41856
PRO_14 -4.78116 0.95301 3.21317 -0.1211 0.00081 0.08904 1.04252 -1.25515 -6e-05 -0.00015 -0.65971 0.2546 0 0 0 0 0 0.00351 0.02426 0.02603 0.20403 0 -1.06763 0 -2.4119 -0.75901 0.94309 -4.30181
ALA_15 -1.32277 0.47888 1.59113 -0.02212 0 0 0.93595 -0.74782 -0 -0 -1.00559 -0.30576 0 0 0 0 0 0.00158 -0.03293 0 0 0 -0.19907 0 1.8394 0.19146 1.76426 3.16661
PRO_16 -3.09577 0.73445 1.81986 -0.17079 0.04782 0.11324 0.28213 -0.79345 -0 -0 0.15567 0.12736 0 0 0 0 0 0.00572 0.00512 0.00748 0.18255 0 -0.87531 0 -2.4119 0.91189 1.90146 -1.05248
GLU_17 -1.70808 0.22297 1.88959 -0.24602 0.05791 0.41759 0.92435 -0.91887 -6e-05 -0.00015 -1.41504 -0.40312 0 0 0 0 0 0.0107 0.01757 0.00747 0 2.688 -0.09716 0 -2.7348 0.45039 0.4937 -0.34308
LEU_18 -4.98016 0.71005 3.44188 -0.46127 0.22609 0.08181 1.18539 -1.57879 -0 -0 -0.78469 0.1696 0 0 0 0 0 0.00561 0.02274 0.0162 0.53087 0 -0.15936 0 0.18072 0.15461 0.36141 -0.87729
LEU_19 -3.81136 0.10918 1.18991 -0.4582 0.19122 0.07716 0.33864 -0.982 -0 -0 -0.56647 0.28654 0 0 0 0 0 0.03626 0.0493 0.00437 0.38118 0 -0.28494 0 0.18072 -0.21467 0.33252 -3.14064
GLY_20 -2.90077 0.36617 2.10986 -0.00042 0 0 0.74314 -1.15736 -0.00522 -0.05069 -0.96275 -0.14497 0 0 0 0 0 1.34207 -0.11029 0 0 0 -1.18129 0 0.83697 -0.11234 0.46019 -0.76773
GLY_21 -2.95657 0.5934 2.53837 -0.00041 0 0 0.93085 -1.2798 -0.02704 -0.21198 -1.2251 -0.19547 0 0 0 0 0 0.25265 0.15373 0 0 0 -0.0025 0 0.83697 -0.09372 0.86737 0.18076
PRO_22 -6.21096 0.97089 2.20064 -0.18489 0.00085 0.13181 0.97891 -1.27596 -0.01291 -0.14944 -0.72845 0.07902 0 0 0 0 0 0.05963 0.02235 0.04558 0.4669 0 -0.90446 0 -2.4119 -0.43587 0.76287 -6.5954
SER_23 -6.78001 0.76771 5.18144 -0.03027 0.00017 0.02176 3.65699 -2.77385 -0.0164 -0.16064 -3.24658 -0.3781 0 0 -0.58952 0 0 0.02364 0.05339 0.02837 0.52361 0 -0.12165 1.82655 -0.77834 -0.20526 0.38507 -2.61194
VAL_24 -7.33727 0.86572 0.60881 -0.27604 0.20332 0.05963 1.14818 -1.73991 -0 -0 -1.09246 -0.34894 0 0 -0.74386 0 0 0.18561 -0.03868 0.09994 0.30075 0 -0.75611 0 1.9342 -0.1644 0.37155 -6.71993
PHE_25 -8.61438 0.96385 3.19696 -0.66814 0.06818 0.41478 2.55454 -2.60088 -0.01202 -0.04312 -2.85058 0.22719 0 0 0 0 0 0.23296 -0.02519 0.19178 0 2.04409 -0.08726 0 1.0402 -0.28003 0.51329 -3.73377
LEU_26 -7.84654 1.79082 0.59631 -0.54624 0.34086 0.13058 0.82875 -1.69506 -0 -0 -0.46942 0.07452 0 0 0 0 0 0.2657 -0.00397 0.57025 0.84745 0 -0.16679 0 0.18072 -0.11612 0.95631 -4.26188
PHE_27 -7.77678 0.89016 3.77218 -0.66101 0.08891 0.38127 2.33042 -2.49359 -0.01202 -0.04312 -2.44362 0.22154 0 0 0 0 0 0.07393 -0.02733 0.07958 0 2.05633 -0.0683 0 1.0402 0.24637 1.36797 -0.97691
PRO_28 -3.45033 0.88834 0.97906 -0.20417 0.00623 0.14625 0.42752 -0.59841 -0 -0 -0.16004 0.05592 0 0 0 0 0 0.02194 0.0016 0.007 0.36852 0 -0.89822 0 -2.4119 0.09916 1.57449 -3.14704
PRO_29 -6.0903 1.02698 2.16048 -0.1694 0.00269 0.11926 0.63362 -0.94037 -0 -0 -0.28287 0.10228 0 0 0 0 0 0.01349 -0.02277 0.12757 0.4937 0 -1.05304 0 -2.4119 -0.3946 1.28308 -5.4021
LYS_30 -3.45098 0.49177 4.32322 -0.30709 0.03441 0.14241 1.94521 -1.84036 -0.01567 -0.06374 -1.6481 0.09389 0 0 0 0 0 0.0136 -0.01026 0.00372 2.03323 0 -0.04313 0 -1.5107 -0.49772 1.14119 0.83488
PRO_31 -4.63693 0.57184 3.53832 -0.0663 0 0.04244 1.4909 -1.54822 -0 -0 -0.1132 0.61034 0 0 0 0 0 0.06463 -0.13851 0.05452 0.16172 0 -0.50197 0 -2.4119 -0.11628 1.0133 -1.98529
LYS_32 -5.90269 0.53074 6.21402 -0.30464 0.02345 0.13332 2.2244 -2.58617 -0 -0 -3.36345 0.00803 0 0 0 0 0 0.01126 0.2476 0.02148 1.77192 0 -0.03032 0 -1.5107 -0.0433 0.5535 -2.00155
ASP_33 -6.63816 0.54379 7.39105 -0.11191 0.0039 0.34228 2.84115 -3.11126 -0.01249 -0.04421 -3.29996 -0.2156 0 0 0 -0.69517 0 0.03121 -0.01246 0.1851 0 1.88294 -0.19677 0 -2.3716 -0.35326 0.42947 -3.41194
THR_34 -6.4751 0.54356 3.9667 -0.13262 0.09155 0.0725 1.7463 -2.22546 -0.00313 -0.01867 -0.77303 -0.86035 0 0 0 0 0 0.04538 -0.03595 0.00322 0.08205 0 -0.14342 2.26858 -1.0874 -0.40208 0.36993 -2.96744
LEU_35 -8.82329 0.9259 3.78497 -0.5122 0.29448 0.12577 2.09248 -2.78158 -0 -0 -1.37067 0.16197 0 0 -0.99021 0 0 0.01597 -0.03698 0.02275 0.57129 0 -0.19622 0 0.18072 -0.01336 0.40032 -6.14789
MET_36 -6.54684 0.36038 4.32373 -0.62734 0.08126 0.26317 2.56059 -2.25052 -0.00223 -0.0087 -1.04924 -0.25025 0 0 0 0 0 0.06191 -0.05322 0.06946 2.72678 0 0.27046 0 0.60916 0.31454 0.47157 1.32467
ILE_37 -2.52789 0.18266 2.02839 -0.71765 0.55696 0.26388 0.60464 -1.1961 -0 -0 0.15114 0.07612 0 0 0 0 0 0.01204 -0.13075 0.02026 0.96465 0 0.37685 0 0.73287 -0.03639 0.54829 1.90998
SER_38 -1.8414 0.26563 1.97887 -0.02981 0.00069 0.04856 0.5524 -0.91644 -0 -0 0.08209 -1.03684 0 0 0 0 0 0.02526 -0.01676 0.01448 0.16745 0 -0.33789 0.60971 -0.77834 -0.41724 0.37073 -1.25884
ARG_39 -4.54714 0.34543 5.59808 -0.45496 0.07814 0.23548 3.05689 -2.27988 -0 -0 -2.45891 0.19747 0 0 -0.58361 -0.69517 0 0.04813 -0.00432 0.13579 2.26784 0 -0.18069 0 -1.2888 -0.401 0.38799 -0.54324
THR_40 -3.11079 0.68413 1.79888 -0.16985 0.08034 0.06085 0.56793 -1.0689 -0 -0 -0.17651 -0.27418 0 0 0 0 0 0.04597 0.00331 0.00181 0.11392 0 -0.06667 2.30915 -1.0874 0.03101 0.99654 0.73956
PRO_41 -7.86748 1.24711 4.02562 -0.19705 0.00196 0.13887 1.48454 -1.8436 -0 -0 -1.45302 0.02938 0 0 0 0 0 0.00762 -0.01364 0.02169 0.49464 0 -0.87078 0 -2.4119 -0.11769 0.90266 -6.42107
GLU_42 -5.48391 0.50973 4.10355 -0.19091 0.02435 0.29658 1.24725 -2.05503 -0.02913 -0.10026 -1.41378 -0.60031 0 0 0 0 0 0.01946 0.05174 0.04751 0 3.29505 -0.07042 0 -2.7348 -0.25367 0.41178 -2.92523
VAL_43 -7.90563 1.09873 1.56252 -0.3201 0.27678 0.07103 2.6312 -2.12712 -0.01749 -0.06062 -2.5965 -0.5022 0 0 0 0 0 0.02139 0.20788 0.0432 1.82324 0 -0.72777 0 1.9342 -0.18258 0.49878 -4.27106
THR_44 -5.97624 0.71932 3.09742 -0.17918 0.15653 0.06375 2.7798 -2.17263 -0.00598 -0.01773 -2.7562 -0.22037 0 0 0 0 0 0.04404 -0.05582 0.00046 0.14441 0 -0.13598 2.27185 -1.0874 -0.12303 0.55049 -2.90248
CYS:disulfide_45 -7.34575 1.07755 2.77235 -0.06675 0.00163 0.04932 2.52449 -2.22124 -0.03061 -0.10335 -2.85846 -0.44259 0 0 0 0 -0.47792 0.04876 0.06668 0.00244 0.31421 0 0.0482 0 3.6196 0.3184 0.42969 -2.27335
VAL_46 -8.07512 1.2113 2.38556 -0.29402 0.38351 0.06495 3.01623 -2.57042 -0.01353 -0.04244 -2.65308 -0.3545 0 0 0 0 0 0.03325 -0.04873 0.03636 0.20099 0 -0.70323 0 1.9342 0.07436 0.45753 -4.95684
VAL_47 -7.88214 1.13594 1.64196 -0.27591 0.25676 0.05457 2.91262 -2.29139 -0.01312 -0.04273 -3.05052 -0.2438 0 0 0 0 0 0.00853 0.00678 0.21295 0.26164 0 -0.72657 0 1.9342 -0.40482 0.57543 -5.92963
VAL_48 -6.44736 0.72834 3.61955 -0.31752 0.25179 0.06763 2.4907 -2.50989 -0.00755 -0.02471 -2.32972 -0.36405 0 0 0 0 0 0.00599 0.02077 0.01312 0.10559 0 -0.47183 0 1.9342 -0.36831 0.43951 -3.16376
ASP_49 -4.54402 0.21242 4.70884 -0.12201 0.04662 0.38084 1.96083 -2.16127 -0.01516 -0.13099 -2.74938 -0.89793 0 0 0 -1.35374 0 0.0297 -0.08959 0.04308 0 2.79834 -0.57809 0 -2.3716 -0.40374 0.43822 -4.79863
VAL_50 -7.46101 0.69033 3.32597 -0.28337 0.17516 0.05881 2.29731 -2.56694 -0.00041 -0.00872 -2.64545 0.05284 0 0 0 0 0 0.00414 -0.08657 0.00236 0.04448 0 -0.40575 0 1.9342 -0.49502 0.37977 -4.98787
SER_51 -4.63174 0.2893 4.23856 -0.03006 0 0.05105 2.34573 -2.12427 -0 -0 -1.16439 -0.97833 0 0 -0.92272 0 0 0.02047 -0.01851 0.00474 1.03274 0 -0.04238 0.60539 -0.77834 -0.54106 0.26461 -2.37923
HIS_52 -4.18347 0.28489 3.43595 -0.84149 0.05005 0.9769 0.75036 -1.69739 -0.02881 -0.17308 0.07445 -3.04916 0 0 0 0 0 0.00983 0.01339 0.57945 0 1.61701 -0.05898 0 -0.45461 -0.43922 0.45474 -2.67918
GLU_53 -3.02915 0.30165 3.22372 -0.22028 0.03255 0.32241 0.80733 -1.34042 -0.01948 -0.12794 -0.47887 -0.62178 0 0 -0.92272 0 0 0.01081 0.08001 0.00599 0 3.05022 -0.21764 0 -2.7348 -0.41977 0.44903 -1.84914
ASP_54 -5.65634 0.73855 8.55496 -0.26341 0.12238 0.8575 3.83669 -3.45865 -0.04273 -0.19349 -4.14174 -0.45329 0 0 -1.16653 0 0 0.06801 -0.00582 0.03558 0 2.43084 -0.70536 0 -2.3716 0.01454 1.1074 -0.69251
PRO_55 -4.66101 0.55419 2.42215 -0.09497 0.00138 0.05961 0.66804 -1.14153 -0 -0 -0.21989 0.67399 0 0 0 0 0 0.06238 -0.06003 0.02765 0.44051 0 -0.28196 0 -2.4119 0.19204 1.18716 -2.5822
GLU_56 -3.33397 0.41115 5.0313 -0.31284 0.06265 0.38488 1.27943 -2.03948 -0.03398 -0.18443 -2.13824 -0.31035 0 0 0 0 0 0.07803 -0.0603 0.03225 0 3.06179 0.08041 0 -2.7348 -0.13631 0.27141 -0.59139
VAL_57 -6.10992 0.57618 -0.0744 -0.2722 0.16517 0.05701 0.55661 -1.27726 -0 -0 -0.44005 -0.22438 0 0 0 0 0 0.04269 -0.05861 0.00363 0.28931 0 -0.7969 0 1.9342 -0.26853 0.15921 -5.73824
LYS_58 -4.3777 0.44801 5.17734 -0.503 0.13221 0.2993 2.52992 -2.28638 -0.00624 -0.02444 -4.32055 0.01867 0 0 0 0 0 0.0185 -0.02689 0.0166 1.93884 0 0.10075 0 -1.5107 -0.28249 0.2031 -2.45516
PHE_59 -7.83257 1.04894 0.61519 -0.58875 0.06641 0.30818 0.38435 -1.56386 -0 -0 -0.7907 0.02586 0 0 0 0 0 0.00878 0.02136 3e-05 0 2.02231 -0.09416 0 1.0402 -0.14412 0.37051 -5.10206
ASN_60 -4.15626 0.15242 4.04004 -0.17988 0.00468 0.28127 2.17078 -1.96215 -0.01185 -0.13225 -1.90865 -0.77802 0 0 0 0 0 0.01313 -0.03907 0.00481 0 2.70863 -0.34294 0 -0.93687 0.09389 0.31949 -0.6588
TRP_61 -11.8564 1.11438 3.83037 -0.7588 0.01549 0.25315 2.51302 -3.14389 -0 -0 -2.81027 -0.1297 0 0 0 -0.62749 0 0.02191 0.00981 0.14366 0 1.55624 -0.34483 0 1.6906 0.21037 0.3215 -7.99087
TYR_62 -9.14617 0.74446 5.09606 -0.61425 0.10991 0.35529 2.64473 -3.05662 -0 -0 -2.88668 -0.22625 0 0 0 0 0 0.00708 0.13941 0.11836 0 1.91461 -0.23925 0.0498 1.2797 -0.09822 0.41346 -3.39457
VAL_63 -6.22164 0.89523 3.14299 -0.26969 0.16582 0.05582 2.36013 -2.33654 -0 -0 -2.32938 -0.43369 0 0 0 0 0 0.00703 0.11037 0.07338 0.18766 0 -0.65816 0 1.9342 -0.24732 0.45779 -3.10597
ASP_64 -3.55068 0.3685 5.48487 -0.12944 0.06342 0.41185 2.71927 -2.271 -0.01285 -0.13518 -4.64351 -0.87525 0 0 -0.73954 0 0 0.04496 -0.07627 0.08774 0 2.67021 -0.5815 0 -2.3716 -0.367 0.50318 -3.39982
GLY_65 -2.01653 0.20773 1.72808 -5e-05 0 0 0.08569 -0.99812 -0 -0 -0.14749 -0.3906 0 0 0 0 0 0.02284 -0.16868 0 0 0 -1.45175 0 0.83697 -0.77422 0.38309 -2.68305
VAL_66 -4.44312 0.45994 4.2309 -0.2873 0.21066 0.06341 2.82995 -2.32585 -0 -0 -2.57595 -0.10722 0 0 0 0 0 0.00392 -0.05036 0.00083 0.13409 0 -0.49888 0 1.9342 -0.71885 0.23252 -0.9071
GLU_67 -4.4834 0.52168 3.28554 -0.28064 0.04359 0.35154 0.96883 -1.71581 -0.01185 -0.13225 -1.56353 -0.26576 0 0 0 -0.56812 0 0.00733 -0.0861 0.07062 0 2.79215 -0.02732 0 -2.7348 -0.49862 0.23881 -4.08813
VAL_68 -5.38981 0.56094 2.65899 -0.27588 0.17136 0.05994 2.05049 -1.98432 -0.00274 -0.01875 -0.83184 -0.33149 0 0 0 0 0 0.0143 -0.04006 0.00366 0.25427 0 -0.77426 0 1.9342 -0.51864 0.37881 -2.08084
HIS_69 -2.86457 0.29839 2.98471 -0.52257 0.02122 0.64729 0.76924 -1.45675 -0 -0 -0.76163 -0.39187 0 0 0 -0.56812 0 0.00353 -0.01009 0.23058 0 2.63763 -0.4782 0 -0.45461 -0.3865 0.44239 0.14007
ASN_70 -2.31088 0.14399 1.51985 -0.19977 0.05147 0.32924 0.60952 -1.03099 -0.01979 -0.22391 -0.0786 -0.4281 0 0 0 0 0 0.01562 -0.06699 0.04649 0 2.05431 -0.57596 0 -0.93687 -0.55133 0.3981 -1.2546
ALA_71 -3.40374 0.28119 1.09535 -0.02229 0 0 0.438 -1.24334 -0.00274 -0.01875 -0.05497 -0.20284 0 0 0 0 0 0.02018 0.02148 0 0 0 0.02009 0 1.8394 -0.45804 0.22757 -1.46343
LYS_72 -3.80382 0.26375 4.52121 -0.45509 0.06954 0.29133 2.40676 -1.95507 -0.02908 -0.0994 -3.23075 0.0971 0 0 0 0 0 0.03756 0.00632 0.03487 2.64666 0 -0.03544 0 -1.5107 -0.14194 0.18251 -0.70368
THR_73 -2.96425 0.20921 1.26706 -0.15067 0.04829 0.05424 0.65441 -0.95494 -0 -0 -0.7353 -0.29226 0 0 0 0 0 0.00754 -0.04823 0.06975 0.19849 0 -0.19859 2.2803 -1.0874 -0.0168 0.25928 -1.39987
LYS_74 -3.96945 0.51908 3.76093 -0.28147 0.01814 0.11773 1.8231 -1.63562 -0 -0 -2.31674 0.10574 0 0 0 0 0 0.01092 0.09861 0.22265 1.92101 0 -0.05137 0 -1.5107 -0.17762 0.9532 -0.39186
PRO_75 -1.50314 0.29648 1.46743 -0.12897 0.00157 0.09499 0.42427 -0.59233 -0 -0 -0.1239 0.21289 0 0 0 0 0 0.01154 -0.08445 0.01941 0.14665 0 -1.06531 0 -2.4119 -0.61274 0.98834 -2.85915
ARG_76 -4.13778 0.21161 2.01324 -0.77579 0.13355 0.56906 0.5168 -0.97139 -0.01514 -0.15333 -0.45338 0.24919 0 0 0 0 0 0.00942 -0.01743 0.00464 3.32633 0 -0.07641 0 -1.2888 -0.62951 0.31486 -1.17027
GLU_77 -4.9217 0.23761 5.74992 -0.28715 0.03794 0.33118 3.40722 -2.53006 -0.0137 -0.12502 -3.68723 -0.25118 0 0 0 -1.04474 0 0.00748 -0.00546 0.06595 0 3.97016 0.23062 0 -2.7348 -0.16991 0.2061 -1.52679
GLU_78 -3.07464 0.2244 2.34421 -0.2234 0.03268 0.33406 0.44821 -1.14604 -0.00395 -0.02381 -0.60497 -0.49377 0 0 0 0 0 0.03392 -0.01209 0.00337 0 3.49766 0.02989 0 -2.7348 -0.03242 0.12452 -1.27696
GLN_79 -7.8821 0.6151 8.22048 -0.6786 0.18391 0.83558 4.08537 -3.62706 -0.02458 -0.15235 -3.94228 -0.53814 0 0 0 -1.86886 0 0.02543 0.00556 0.16842 0 2.25865 -0.08336 0 -0.18838 -0.14231 0.27279 -2.45674
TYR_80 -2.98966 0.22409 2.39506 -0.96224 0.15779 0.38868 0.9098 -1.27857 -0.00522 -0.06888 -0.93594 -0.31751 0 0 0 -0.40857 0 0.01243 -0.1677 0.06417 0 2.09836 0.32723 0.03064 1.2797 -0.04775 0.40188 1.1078
ASN_81 -4.83591 0.51314 4.38092 -0.36037 0.07109 0.70089 1.7298 -2.28442 -0.01296 -0.10941 -1.52107 -1.39063 0 0 0 -1.27355 0 0.00758 -0.06459 0.02589 0 2.32711 -0.65925 0 -0.93687 -0.31985 0.37936 -3.63309
SER_82 -1.99119 0.15794 2.71123 -0.02945 0.02963 0.03018 1.13616 -1.31863 -0.01496 -0.12274 -0.92498 0.0676 0 0 0 0 0 0.10686 -0.06278 0.00093 0.06703 0 0.26527 0.63186 -0.77834 -0.13276 0.35803 0.1869
THR_83 -6.68353 0.34978 5.46549 -0.11189 0.03601 0.07373 2.69096 -2.88938 -0.01298 -0.13365 -2.47864 -0.93947 0 0 0 -0.72861 0 0.03664 -0.00854 0.04175 0.16971 0 -0.73374 4.12124 -1.0874 0.03915 0.43892 -2.34446
TYR_84 -9.11095 0.61916 5.05261 -0.5933 0.03276 0.27601 2.89566 -2.84213 -0.01909 -0.17714 -3.09372 -0.07354 0 0 0 0 0 0.01443 0.10004 0.01801 0 1.93127 -0.38913 0.01427 1.2797 -0.26281 0.6365 -3.6914
ARG_85 -10.0692 0.97331 9.55953 -0.78635 0.09156 0.49243 4.76244 -4.49138 -0.02822 -0.16975 -7.09254 0.25235 0 0 -0.79409 -1.29529 0 0.00663 -0.03283 0.05543 2.72507 0 0.16235 0 -1.2888 -0.05973 1.18463 -5.84245
VAL_86 -6.31181 0.66755 2.28489 -0.26074 0.16198 0.05226 2.40981 -1.97746 -0.01824 -0.07384 -2.51382 -0.31099 0 0 0 0 0 0.02473 0.02093 0.17447 0.27748 0 -0.76923 0 1.9342 -0.1444 0.96393 -3.40828
VAL_87 -6.92564 0.76082 2.02179 -0.27331 0.21336 0.05797 1.8743 -2.0299 -0 -0 -1.92247 -0.25993 0 0 0 0 0 0.01916 -0.04937 0.00693 0.30494 0 -0.79348 0 1.9342 -0.42586 0.36799 -5.1185
SER_88 -6.25317 0.54345 4.93093 -0.03133 0 0.04964 3.23962 -2.6426 -0.03121 -0.12489 -3.93079 -0.80553 0 0 0 -0.62749 0 0.06967 0.02277 0.00027 0.82284 0 0.51614 1.72441 -0.77834 -0.07852 0.44108 -2.94306
VAL_89 -6.98007 0.70702 3.79606 -0.27972 0.23582 0.06311 2.58088 -2.55371 -0.01875 -0.1209 -2.67669 -0.36101 0 0 0 0 0 0.05484 -0.06876 0.02298 0.21292 0 -0.73768 0 1.9342 -0.05058 0.41017 -3.82988
LEU_90 -9.00107 0.84042 2.48491 -0.58654 0.1921 0.14491 2.68087 -2.61099 -0.01297 -0.05105 -2.40844 0.27983 0 0 0 0 0 0.04595 -0.00228 0.0456 0.66618 0 -0.32987 0 0.18072 -0.19737 0.38133 -7.25776
THR_91 -3.56964 0.55059 1.99525 -0.16886 0.08673 0.05975 0.63213 -1.31653 -0.01992 -0.18343 -0.60865 0.06175 0 0 0 0 0 0.02561 -0.03591 0.00053 0.09211 0 0.03185 2.28385 -1.0874 -0.07562 0.44962 -0.7962
VAL_92 -7.01012 0.92044 1.68592 -0.30342 0.1484 0.05947 1.49971 -1.96696 -0 -0 -0.65207 -0.43598 0 0 0 0 0 0.13597 -0.02367 0.09551 0.21386 0 -0.39563 0 1.9342 -0.2682 0.53104 -3.83152
LEU_93 -5.77175 0.49266 5.00881 -0.52352 0.15176 0.10905 2.17927 -2.4056 -0.04495 -0.24394 -1.53202 0.3053 0 0 0 0 0 0.02404 0.00928 0.02577 0.74923 0 -0.28091 0 0.18072 -0.38259 0.47989 -1.46951
HIS_94 -8.34934 0.46948 6.83889 -0.52922 0.0155 0.66781 2.99097 -3.46228 -0.01101 -0.0746 -2.90975 -2.35963 0 0 -0.58361 0 0 0.01377 -0.01968 0.93203 0 3.81108 -0.20376 0 -0.45461 -0.05763 0.61273 -2.66287
GLN_95 -5.65421 0.52636 5.21117 -0.6006 0.2234 1.00591 2.11091 -2.61919 -0.02096 -0.1787 -1.12826 -2.31994 0 0 0 0 0 0.01417 -0.05675 0.02528 0 4.30944 -0.24194 0 -0.18838 -0.0623 0.52761 0.88301
ASP_96 -6.63027 0.58792 7.56015 -0.10446 0.00693 0.31541 2.81659 -3.28754 -0.04525 -0.29426 -2.23285 -0.27306 0 0 0 0 0 0.0187 0.04444 0.04494 0 1.81521 0.23088 0 -2.3716 -0.239 0.32075 -1.71635
TRP_97 -11.0916 0.62408 5.3263 -1.1084 0.03241 0.53885 2.2074 -3.28189 -0.02391 -0.20515 -2.49642 -0.40313 0 0 0 0 0 0.01003 -0.01719 0.0995 0 2.10563 -0.28634 0 1.6906 -0.00581 0.36057 -5.92452
LEU_98 -6.75286 0.66731 4.36043 -0.48531 0.2419 0.12344 1.93872 -2.47937 -0.00146 -0.01407 -1.36947 0.22487 0 0 0 0 0 0.00352 0.04318 0.01408 0.29745 0 -0.24922 0 0.18072 -0.14602 0.51102 -2.89114
ASN_99 -3.53746 0.2564 4.10209 -0.18673 0.03652 0.29975 1.71737 -1.98094 -0.00164 -0.02869 -1.43146 -0.40193 0 0 0 0 0 0.00133 0.00026 0 0 1.94617 -0.3363 0 -0.93687 -0.52454 0.41931 -0.58737
GLY_100 -2.23203 0.14311 3.0047 -5e-05 0 0 1.34844 -1.39547 -0.01285 -0.13518 -1.19946 -0.35631 0 0 0 0 0 0.00411 -0.17435 0 0 0 -1.44832 0 0.83697 -0.65311 0.40827 -1.86153
LYS_101 -5.59969 0.55619 5.71004 -0.50644 0.20431 0.26822 1.96753 -2.34593 -0.001 -0.00522 -3.53919 0.37478 0 0 0 0 0 0.01481 -0.06712 0.00675 2.71327 0 0.00503 0 -1.5107 -0.61993 0.51037 -1.86393
GLU_102 -4.94667 0.21914 5.23767 -0.26991 0.03343 0.3178 2.84879 -2.34059 -0.00843 -0.02583 -4.28703 -0.26059 0 0 -0.73954 -0.62826 0 0.01124 -0.0441 0.065 0 3.06026 0.12812 0 -2.7348 -0.30998 0.31176 -4.36253
TYR_103 -9.87561 1.14488 2.97515 -0.65797 0.10062 0.33518 3.13003 -2.60371 -0.02566 -0.13979 -2.95612 -0.18059 0 0 0 0 0 0.04338 -0.01381 0.01345 0 2.31435 -0.01666 0.02127 1.2797 0.0061 0.31308 -4.79275
LYS_104 -6.98207 0.88769 6.13833 -0.38757 0.05764 0.18139 3.27828 -2.73131 -0.00843 -0.02583 -4.52132 0.07504 0 0 0 -0.30647 0 0.01523 0.07497 0.15018 2.14473 0 0.2479 0 -1.5107 -0.00097 0.42929 -2.79402
CYS:disulfide_105 -6.51877 0.6534 2.70376 -0.06879 0.00987 0.05432 2.03873 -1.88293 -0.01243 -0.04544 -1.90483 -0.47507 0 0 0 0 -0.47792 0.03941 0.06723 0.00024 0.29372 0 -0.02589 0 3.6196 0.49089 0.55064 -0.89025
LYS_106 -6.54208 0.42435 5.83969 -0.36844 0.03694 0.17734 3.02334 -2.40086 -0.01615 -0.06066 -2.9784 0.02622 0 0 0 0 0 0.0203 -0.03483 0.08081 1.86506 0 0.21782 0 -1.5107 0.51476 0.35914 -1.32636
VAL_107 -7.18182 0.86886 1.42113 -0.28019 0.22993 0.06041 2.40171 -1.92279 -0.00779 -0.02843 -2.90491 -0.26292 0 0 0 0 0 0.02054 -0.06505 0.00294 0.26355 0 -0.78131 0 1.9342 -0.21207 0.31021 -6.13379
SER_108 -3.51243 0.1643 3.17389 -0.02802 0 0.05004 2.00273 -1.59906 -0.01581 -0.0612 -2.0505 -1.00719 0 0 0 0 0 0.01723 0.01131 0.00341 1.0207 0 0.37715 0.60109 -0.77834 -0.12112 0.42673 -1.3251
ASN_109 -6.50365 0.39563 6.04651 -0.21798 0.01302 0.32017 3.46053 -3.01246 -0.00413 -0.01799 -2.32147 -0.7626 0 0 -1.60115 0 0 0.06146 0.02189 0.00091 0 3.02094 0.32395 0 -0.93687 0.32484 0.42596 -0.96251
LYS_110 -2.92518 0.37929 4.63687 -0.37678 0.04892 0.27385 1.45876 -1.80399 -0.04353 -0.17394 -3.32178 0.32155 0 0 -0.64613 0 0 0.01095 -0.07383 0.22144 2.51937 0 -0.02788 0 -1.5107 -0.08684 0.32728 -0.79227
ALA_111 -2.88365 0.34577 1.81437 -0.02748 0.0046 0 1.07489 -1.10662 -0.02259 -0.10345 -0.88616 -0.43115 0 0 -1.08074 0 0 0.03344 -0.05292 0 0 0 -0.04148 0 1.8394 -0.60927 0.26515 -1.8679
LEU_112 -7.0603 1.15964 3.05793 -0.46176 0.21775 0.09149 1.89475 -2.01684 -0 -0 0.26095 0.08545 0 0 0 0 0 0.02332 0.02331 0.33735 0.75878 0 -0.32715 0 0.18072 -0.30183 0.83203 -1.24442
PRO_113 -1.74315 0.33117 0.74678 -0.08901 0.00017 0.05566 0.23263 -0.27111 -0 -0 0.36263 0.70015 0 0 0 0 0 0.01222 -0.08112 0.01534 0.45507 0 -0.18876 0 -2.4119 -0.19633 0.85434 -1.21521
ALA_114 -2.4241 0.5873 1.95754 -0.02324 0 0 0.92816 -1.02827 -0 -0 0.2614 -0.47782 0 0 0 0 0 0.01737 0.02731 0 0 0 -0.54571 0 1.8394 -0.15383 0.91773 1.88323
PRO_115 -3.40459 0.40219 1.78169 -0.12169 0.00084 0.08907 0.31265 -0.81266 -0.00263 -0.00742 -0.25479 0.25973 0 0 0 0 0 0.01462 -0.04885 0.01279 0.17184 0 -1.1215 0 -2.4119 -0.34934 0.95159 -4.53833
ILE_116 -6.86466 0.49529 3.00568 -0.45811 0.33901 0.09584 2.76183 -2.15776 -0.01265 -0.04671 -2.18149 0.12698 0 0 0 0 0 0.02594 -0.05718 0.09292 0.48617 0 -0.67343 0 0.73287 -0.66687 0.35247 -4.60388
GLU_117 -4.405 0.42761 4.83032 -0.2047 0.02647 0.30557 1.34537 -1.74587 -0.00356 -0.00961 -3.13842 -0.54426 0 0 0 -0.30647 0 0.078 -0.01254 0.004 0 3.30563 0.33647 0 -2.7348 -0.10822 0.30435 -2.24965
LYS_118 -5.28513 0.70222 4.17278 -0.46172 0.16392 0.24432 1.92586 -1.97986 -0.01265 -0.04671 -2.30987 -0.05839 0 0 0 0 0 0.09361 0.01251 0.0326 1.7634 0 0.00414 0 -1.5107 0.09441 0.31862 -2.13666
THR_119 -4.37387 0.68703 2.30106 -0.11314 0.05165 0.08942 0.88345 -1.35819 -0 -0 -1.87839 -0.53968 0 0 0 -0.62826 0 0.01903 0.0635 0.05008 0.18731 0 -0.29731 2.30212 -1.0874 -0.2769 0.5305 -3.38801
ILE_120 -7.16948 0.81704 2.48374 -0.58285 0.48399 0.16994 2.0692 -1.97236 -0.00097 -0.00514 -2.17203 -0.33961 0 0 0 0 0 0.04473 -0.02624 0.06895 0.56064 0 0.09539 0 0.73287 -0.30473 0.6095 -4.43745
SER_121 -3.098 0.09584 2.11227 -0.03363 0.00146 0.06507 0.57203 -1.11203 -0 -0 -1.19021 -0.02782 0 0 0 0 0 0.01085 0.04707 0.00168 0.03406 0 -0.56042 1.75116 -0.77834 -0.25755 0.44847 -1.91804
LYS_122 -6.29399 0.54771 7.2261 -0.57322 0.18447 0.33526 3.07899 -2.83444 -0.01856 -0.13535 -4.11262 0.68659 0 0 0 -0.89141 0 0.01709 -0.00784 0.0411 2.95591 0 0.03404 0 -1.5107 -0.34318 0.47501 -1.13905
ALA_123 -2.12558 0.21433 2.11945 -0.02465 5e-05 0 0.76397 -0.99213 -0.00606 -0.08228 -0.90502 -0.22896 0 0 0 0 0 0.00827 -0.03655 0 0 0 -0.0664 0 1.8394 -0.65659 0.35244 0.17368
LYS_124 -1.80642 0.04674 1.79523 -0.29614 0.04224 0.13894 0.82491 -0.83619 -0 -0 -1.00619 -0.02989 0 0 -0.52546 0 0 0.01566 0.02174 0.00208 1.92776 0 -0.07977 0 -1.5107 -0.50993 0.15971 -1.62568
GLY_125 -1.73734 0.2338 1.18704 -0.00106 0 0 0.44312 -0.65204 -0.00606 -0.08228 -0.21197 -0.23707 0 0 0 0 0 0.00518 -0.14642 0 0 0 -1.53947 0 0.83697 0.30536 0.21024 -1.39201
GLN_126 -2.8198 0.52505 2.50503 -0.70701 0.12691 0.51561 1.0022 -1.14011 -0 -0 -1.21802 -0.31164 0 0 -0.9948 0 0 0.00836 0.12349 0.21374 0 2.62739 0.17748 0 -0.18838 0.29931 1.01434 1.75916
PRO_127 -4.41924 0.78414 2.42832 -0.12221 0.00081 0.09003 1.30608 -1.1061 -0 -0 -1.42869 0.25755 0 0 -0.9948 0 0 0.00704 -0.04232 0.02312 0.20618 0 -1.08974 0 -2.4119 -0.46307 1.08989 -5.8849
ARG_128 -6.44427 0.39208 6.56722 -0.51654 0.06798 0.27122 3.48355 -2.96173 -0.03256 -0.25836 -3.31495 0.44572 0 0 0 -0.49617 0 0.03927 -0.01018 0.06136 2.21133 0 -0.16259 0 -1.2888 -0.43281 0.3834 -1.99585
GLU_129 -3.43634 0.58658 2.47761 -0.32563 0.06749 0.43605 0.39047 -1.22251 -0.019 -0.21499 -0.05638 -0.35488 0 0 0 0 0 0.14334 -0.06735 0.0266 0 2.87675 0.10872 0 -2.7348 -0.21112 0.86558 -0.6638
PRO_130 -6.58038 2.08756 1.95138 -0.20646 0.02914 0.15163 0.56324 -1.00455 -0 -0 -0.69458 0.00602 0 0 0 0 0 0.20434 0.14464 0.02167 0.28023 0 -0.66254 0 -2.4119 -0.27236 1.3402 -5.05272
GLN_131 -4.53997 0.33271 4.18877 -0.26185 0.04055 0.22476 2.69644 -2.0064 -0.02025 -0.13168 -3.76255 -0.58049 0 0 0 -0.63991 0 0.07184 -0.01088 0.10462 0 3.28241 0.10656 0 -0.18838 -0.17282 0.89996 -0.36656
VAL_132 -6.2783 0.65032 0.42865 -0.25243 0.11473 0.05092 0.6024 -1.35963 -0 -0 -0.71687 -0.3222 0 0 0 0 0 0.02327 -0.08451 0.00647 0.28036 0 -0.72344 0 1.9342 -0.26967 0.35822 -5.55748
TYR_133 -6.46637 0.54216 3.95766 -0.63813 0.05522 0.35272 2.76015 -2.28756 -0 -0 -3.21569 -0.17673 0 0 0 -0.63991 0 0.02351 -0.00077 0.03046 0 1.86941 -0.39324 0.00452 1.2797 -0.34627 0.29732 -2.99183
THR_134 -5.58499 0.92496 1.70578 -0.10965 0.05058 0.08512 0.7197 -1.46755 -0 -0 -1.54916 -0.44572 0 0 -0.38779 0 0 0.0196 0.03796 0.08406 0.42763 0 -0.2267 2.29861 -1.0874 -0.20418 0.51224 -4.19689
LEU_135 -5.3983 0.67259 3.06175 -0.46339 0.27586 0.1272 2.07058 -1.97777 -0 -0 -2.16823 -0.00814 0 0 0 0 0 0.0085 0.04361 0.25281 1.70986 0 0.05202 0 0.18072 0.02718 1.11212 -0.42104
PRO_136 -3.0481 0.60648 1.12385 -0.20112 0.00591 0.1426 0.47337 -0.61405 -0 -0 -0.1019 0.1044 0 0 0 0 0 0.00399 0.0165 0.00197 0.32632 0 -0.82468 0 -2.4119 0.01041 1.50998 -2.87598
PRO_137 -5.68678 0.73959 2.67045 -0.13858 0.00104 0.0971 0.82122 -1.09111 -0 -0 -0.78095 0.21367 0 0 0 0 0 0.02857 -0.05946 0.01014 0.17052 0 -1.13138 0 -2.4119 -0.43122 0.91764 -6.06143
SER_138 -2.99304 0.39257 4.75187 -0.03314 0.00255 0.05878 2.4153 -1.95083 -0.03505 -0.18127 -2.8281 -0.7613 0 0 -0.46126 0 0 2.1558 0.57777 0.00874 0.59815 0 0.36175 0.60071 -0.77834 -0.33378 0.85695 2.42484
ARG_139 -3.60654 0.36247 3.62751 -1.71468 0.47663 1.91336 1.5261 -1.75226 -0.02513 -0.14139 -0.67994 -1.87963 0 0 0 0 0 0.1311 0.01623 0.08397 2.23422 0 -0.20379 0 -1.2888 0.82392 1.25413 1.1575
ASP_140 -3.04115 0.38819 4.15094 -0.11267 0.01034 0.34288 2.25271 -1.8901 -0.02138 -0.13417 -2.05804 -0.37399 0 0 0 0 0 0.07175 -0.07965 0.00746 0 1.74547 0.02881 0 -2.3716 0.55578 0.7389 0.21048
GLU_141 -5.94438 0.55328 7.13608 -0.21552 0.02999 0.30789 3.51401 -3.0556 -0.00586 -0.02635 -3.79091 -0.61343 0 0 -0.46126 0 0 0.0392 -0.0591 0.06445 0 3.22319 -0.2624 0 -2.7348 -0.56535 0.36373 -2.50316
LEU_142 -5.96812 0.61128 4.41109 -0.49725 0.20062 0.13524 2.47455 -2.32972 -0.0388 -0.18849 -2.37519 0.10371 0 0 -0.45083 0 0 0.01823 0.06406 0.05578 0.09878 0 -0.07862 0 0.18072 -0.52743 0.37365 -3.72674
THR_143 -2.86303 0.33269 3.409 -0.12965 0.04786 0.07097 1.93618 -1.67466 -0 -0 -1.72376 -0.24492 0 0 0 0 0 0.03257 -0.05054 0.03231 0.04356 0 -0.26068 4.1394 -1.0874 -0.46683 0.29392 1.83701
LYS_144 -3.78094 0.2131 4.37415 -0.29246 0.03686 0.13265 2.10818 -1.927 -0.00586 -0.02635 -0.21417 0.01953 0 0 0 0 0 0.00492 -0.0286 0.02008 1.86106 0 -0.07855 0 -1.5107 -0.26588 0.16833 0.80835
ASN_145 -2.02883 0.06798 2.17281 -0.18379 0.03381 0.2823 0.8437 -0.98974 -0.00108 -0.00773 -1.22942 -0.31376 0 0 0 0 0 0.00128 -0.01199 0.00656 0 1.47582 0.04365 0 -0.93687 -0.04462 0.13015 -0.68976
GLN_146 -4.9919 0.35732 3.74834 -0.23912 0.01928 0.17247 1.51537 -1.98336 -0 -0 -1.13517 -0.64078 0 0 0 -0.5345 0 0.00253 0.03384 0.04834 0 2.87604 -0.02801 0 -0.18838 -0.14845 0.22801 -0.88809
VAL_147 -6.69771 0.54382 2.6708 -0.32129 0.21946 0.06951 2.36056 -2.14726 -0.01017 -0.03695 -2.52337 -0.39653 0 0 0 0 0 0.00656 -0.02604 0.05845 0.17045 0 -0.42118 0 1.9342 -0.28684 0.39346 -4.44007
SER_148 -3.16394 0.22872 2.86816 -0.02747 0.00025 0.02334 1.03647 -1.38187 -0.00809 -0.12242 -0.7032 0.15158 0 0 0 0 0 0.00659 0.08565 0.00687 0.41849 0 0.345 0.60195 -0.77834 -0.1118 0.31322 -0.21084
LEU_149 -8.48224 1.03965 1.44202 -0.48823 0.27024 0.10565 2.60069 -1.93738 -0.02867 -0.10773 -2.71635 0.11103 0 0 0 0 0 0.00962 0.14878 0.24393 0.71019 0 -0.32884 0 0.18072 -0.01982 0.36154 -6.8852
THR_150 -6.04698 0.44374 3.93886 -0.16875 0.09843 0.05919 2.57369 -2.3112 -0.00742 -0.0249 -2.99893 -0.25896 0 0 0 0 0 0.01581 0.12303 0.00246 0.216 0 -0.21732 2.29351 -1.0874 -0.05949 0.52737 -2.88926
CYS:disulfide_151 -6.74067 0.78153 3.01007 -0.06111 0.00014 0.04367 2.51559 -2.14725 -0.01962 -0.0738 -2.40762 -0.4575 0 0 0 0 -0.59148 0.01784 -0.06009 0.00365 0.43972 0 0.1035 0 3.6196 0.31051 0.48325 -1.23006
LEU_152 -7.12751 0.60924 3.66676 -0.61943 0.17693 0.18011 2.66774 -2.38746 -0.01261 -0.04227 -2.65007 0.19059 0 0 0 0 0 0.05413 0.03097 0.2784 0.57762 0 -0.34035 0 0.18072 0.25945 0.40932 -3.89773
VAL_153 -8.18685 1.75598 1.29896 -0.27527 0.18468 0.05445 2.54363 -2.22658 -0.00113 -0.00302 -2.66444 -0.57042 0 0 0 0 0 0.06831 -0.01976 0.04305 0.19326 0 -0.56776 0 1.9342 -0.07702 2.22224 -4.29348
LYS_154 -6.334 0.35515 4.57678 -0.45134 0.08444 0.30472 2.21043 -2.22237 -0.01187 -0.10567 -2.31712 -0.22255 0 0 0 0 0 0.06464 -0.01046 0.20257 2.21717 0 0.06286 0 -1.5107 0.01674 2.47435 -0.61624
GLY_155 -4.01165 0.23603 3.63674 -6e-05 0 0 1.74026 -1.85652 -0.00261 -0.00857 -0.70459 -0.37748 0 0 0 0 0 0.05185 -0.09887 0 0 0 -1.49064 0 0.83697 0.31166 0.51633 -1.22115
PHE_156 -10.9838 3.67395 3.25469 -0.72428 0.16746 0.31349 2.3039 -2.77827 -0.00909 -0.10863 -2.84234 0.24917 0 0 0 0 0 0.06576 1.0642 0.11965 0 2.30036 -0.27184 0 1.0402 0.07772 1.41785 -1.66983
TYR_157 -8.81599 0.89486 4.84699 -0.7713 0.08603 0.06982 2.82026 -2.9143 -0.00261 -0.00857 -2.98747 -0.49366 0 0 -0.52546 0 0 0.00605 0.16683 0.31327 0 1.86421 -0.33893 0.01596 1.2797 0.71766 2.47133 -1.30533
PRO_158 -5.97244 0.55242 3.58895 -0.13883 0 0.09563 1.11932 -1.58558 -0 -0 -1.02311 0.2901 0 0 -0.91395 0 0 0.00847 0.01803 0.02672 0.67218 0 -0.95803 0 -2.4119 0.92392 1.21152 -4.49659
SER_159 -3.20529 0.20909 2.40343 -0.03193 0.00357 0.05263 0.68305 -1.14415 -0.01091 -0.09691 -0.53199 -0.9183 0 0 0 0 0 0.08583 -0.1371 0.00034 0.1261 0 -0.42924 0.60326 -0.77834 0.249 0.49666 -2.37122
ASP_160 -2.8478 0.24431 3.03063 -0.11554 0.00909 0.33572 0.79876 -1.31655 -0.026 -0.25131 -0.66129 -0.335 0 0 0 0 0 0.00769 0.06008 0.01343 0 3.66768 -0.76725 0 -2.3716 0.08576 0.55616 0.11696
ILE_161 -6.37245 1.438 0.38487 -0.6032 0.70963 0.12627 0.62706 -1.18521 -0.00158 -0.02554 -0.52488 0.0471 0 0 0 0 0 0.07621 0.53051 0.32144 1.00808 0 0.19461 0 0.73287 -0.00389 0.89829 -1.62181
ALA_162 -4.33068 0.65968 2.42781 -0.02313 0 0 2.1062 -1.59869 -0 -0 -1.79586 -0.41567 0 0 0 0 0 0.01605 -0.01629 0 0 0 0.43376 0 1.8394 0.49943 0.85723 0.65923
VAL_163 -5.46031 0.52747 -0.17005 -0.25801 0.13774 0.05279 0.75272 -1.13885 -0 -0 -0.51783 -0.29216 0 0 0 0 0 0.01125 -0.06177 0.07679 0.27527 0 -0.74975 0 1.9342 0.20478 0.27437 -4.40133
GLU_164 -4.99234 0.39971 5.53544 -0.17735 0.02749 0.2574 2.79942 -2.48632 -0 -0 -4.51624 -0.46998 0 0 0 0 0 0.01371 0.00811 0.02335 0 3.5819 0.0436 0 -2.7348 -0.16113 0.27903 -2.56899
TRP_165 -12.6905 0.84424 4.57971 -0.72258 0.02589 0.28203 2.44402 -3.2937 -0 -0 -2.6111 -0.17866 0 0 0 -0.22203 0 0.00443 -0.00464 0.10853 0 1.49534 -0.21154 0 1.6906 0.11884 0.39628 -7.94483
GLU_166 -5.22575 0.22979 5.38608 -0.18867 0.02323 0.27087 2.56163 -2.41707 -0.01094 -0.05183 -3.14212 -0.58011 0 0 0 0 0 0.00885 0.13274 0.00205 0 3.19328 -0.00942 0 -2.7348 0.08549 0.41046 -2.05624
SER_167 -5.32647 0.57002 6.23581 -0.033 0.00042 0.05045 3.23646 -2.75881 -0 -0 -2.85784 -0.7243 0 0 -0.42652 0 0 0.00515 -0.04879 0.00844 0.14288 0 -0.21784 1.91248 -0.77834 0.20786 0.34496 -0.45696
ASN_168 -2.29082 0.13865 2.88323 -0.17847 0.01462 0.30006 1.55295 -1.32018 -0.01787 -0.14507 -0.1506 -1.01214 0 0 0 -0.91438 0 0.03003 -0.08874 0.12767 0 1.86059 -0.99936 0 -0.93687 -0.25134 0.33333 -1.06471
GLY_169 -1.58644 0.19911 1.72887 -6e-05 0 0 0.08343 -0.85479 -0 -0 0.14943 -0.37676 0 0 0 0 0 0.03305 -0.14133 0 0 0 -1.47882 0 0.83697 -0.90438 0.316 -1.99573
GLN_170 -4.01861 0.44781 4.98252 -0.62621 0.1263 0.61883 2.54912 -2.20524 -0.01522 -0.14423 -2.15733 -0.72583 0 0 0 0 0 0.03986 0.00265 0.03109 0 2.27761 0.04876 0 -0.18838 -0.55545 0.87729 1.36535
PRO_171 -2.92925 0.37139 1.66898 -0.1878 0.00169 0.13364 0.3255 -0.77064 -0 -0 -0.72649 0.01674 0 0 0 0 0 0.00402 -0.02018 0.00243 0.77102 0 -0.88493 0 -2.4119 -0.45368 0.89997 -4.18949
GLU_172 -6.79949 0.72085 7.08344 -0.38071 0.07633 0.66265 3.29529 -3.0901 -0.00532 -0.03658 -3.30547 -0.65825 0 0 0 -1.55429 0 0.06468 -0.00857 0.05525 0 3.4639 0.24238 0 -2.7348 0.0277 0.52361 -2.35751
ASN_173 -2.31655 0.21398 1.9765 -0.19273 0.03591 0.30716 0.63936 -1.09876 -0.01026 -0.15573 -0.54425 -0.37963 0 0 0 0 0 0.02125 -0.03029 0.01105 0 1.7841 -0.18143 0 -0.93687 0.04464 0.64968 -0.16286
ASN_174 -3.4301 0.39368 3.34764 -0.34159 0.06129 0.66023 1.57178 -1.70413 -0.00992 -0.14299 -1.82621 -0.73086 0 0 0 0 0 0.03099 0.01611 0.11813 0 1.88664 -0.55767 0 -0.93687 -0.33506 0.4328 -1.49612
TYR_175 -8.0081 0.99781 3.83624 -1.09383 0.13796 0.61827 2.3346 -2.50161 -0.00033 -0.01274 -1.65195 -0.27602 0 0 0 0 0 0.01686 0.0014 0.04362 0 1.60787 -0.43589 0.00053 1.2797 -0.13945 0.38347 -2.8616
LYS_176 -2.9507 0.1754 3.30192 -0.45278 0.10675 0.24211 2.04066 -1.59555 -0 -0 -2.43432 -0.11811 0 0 0 0 0 0.02553 0.00955 0.00382 1.75847 0 0.00366 0 -1.5107 -0.20863 0.36874 -1.23418
THR_177 -3.44898 0.33877 1.35632 -0.12737 0.07304 0.0974 0.72403 -0.99838 -0 -0 -1.22366 -0.6938 0 0 0 0 0 0.0346 -0.00649 0.03091 0.26252 0 -0.26277 2.27948 -1.0874 -0.18251 0.21697 -2.61734
THR_178 -4.07732 0.54325 3.97152 -0.12704 0.07974 0.08865 2.59319 -1.82502 -0.01034 -0.12541 -3.12137 -0.3779 0 0 -1.47431 0 0 0.05735 0.71922 0.17249 0.03796 0 -0.36519 2.27162 -1.0874 -0.31973 1.05735 -1.31867
PRO_179 -2.73191 0.60938 2.25196 -0.13438 0 0.09929 0.88745 -0.9812 -0.00041 -0.00172 -1.14283 0.24611 0 0 -0.51464 0 0 0.04503 0.38642 0.01394 0.34044 0 -1.13431 0 -2.4119 -0.46219 1.79146 -2.84402
PRO_180 -4.39307 0.72822 1.1603 -0.19488 0.00464 0.14353 0.40467 -0.69404 -0 -0 -0.42235 -0.05462 0 0 0 0 0 0.02721 -0.07061 0.0107 0.83188 0 -0.5924 0 -2.4119 -0.44092 1.15591 -4.80772
VAL_181 -5.47681 0.54591 3.42852 -0.25377 0.14172 0.04894 2.5786 -2.24167 -0 -0 -2.67106 -0.13348 0 0 0 0 0 0.01141 -0.03586 0.0011 0.41887 0 -0.79361 0 1.9342 -0.38198 0.55002 -2.32896
LEU_182 -4.69761 0.4145 1.3859 -0.5478 0.21082 0.12541 0.52132 -1.44943 -0 -0 -0.45535 0.30959 0 0 0 0 0 0.02692 -0.04872 0.02528 0.49036 0 -0.21406 0 0.18072 -0.31437 0.33507 -3.70143
ASP_183 -4.56198 0.28999 6.01213 -0.10734 0.00777 0.31101 2.68512 -2.67285 -0 -0 -3.96553 -1.11929 0 0 -0.83438 0 0 0.07651 0.00814 0.08542 0 2.4018 -0.32958 0 -2.3716 -0.21725 0.26067 -4.04125
SER_184 -1.31541 0.17171 2.37857 -0.02966 0.00033 0.04866 1.08221 -1.00604 -0 -0 -0.91598 -1.01311 0 0 -0.83438 0 0 0.02596 -0.04274 0.00961 0.20171 0 -0.13631 0.60087 -0.77834 -0.42355 0.39343 -1.58247
ASP_185 -2.71735 0.18299 5.34169 -0.2539 0.07511 0.87082 2.61525 -2.15855 -0.01246 -0.0723 -4.27515 -1.91754 0 0 -0.61642 -1.25846 0 0.03486 -0.05471 0.01271 0 2.40497 -0.38751 0 -2.3716 -0.72318 0.30567 -4.97508
GLY_186 -2.28635 0.2199 2.62743 -7e-05 0 0 1.14162 -1.39915 -0.01631 -0.13956 -0.97769 -0.37685 0 0 0 0 0 0.04326 -0.12702 0 0 0 -1.51267 0 0.83697 -0.80232 0.18426 -2.58455
SER_187 -5.53322 0.2766 6.31768 -0.03644 0 0.06429 3.13925 -2.92587 -0.01969 -0.10323 -4.38269 -0.33532 0 0 -0.61642 -0.76229 0 0.03022 -0.02233 0.04939 0.19219 0 -0.44155 1.7654 -0.77834 -0.57229 0.31005 -4.38462
PHE_188 -9.69244 0.70344 4.24051 -0.58657 0.06016 0.28453 3.35736 -3.01788 -0 -0 -4.10864 0.25714 0 0 0 0 0 0.00604 0.19401 0.00455 0 2.04584 -0.34173 0 1.0402 -0.23471 0.44965 -5.33854
PHE_189 -7.71789 0.7511 3.76608 -1.0086 0.08768 0.60395 2.81292 -2.54649 -0.01074 -0.12703 -3.00471 -0.14055 0 0 0 0 0 0.00785 0.05208 0.00564 0 1.9079 -0.27192 0 1.0402 -0.19475 0.47424 -3.51303
LEU_190 -8.28195 1.12295 2.67102 -0.45671 0.22304 0.10589 2.51769 -2.33009 -0 -0 -2.76162 0.05203 0 0 0 0 0 0.0134 0.60973 0.11237 1.76256 0 0.30103 0 0.18072 -0.01948 0.7054 -3.47201
TYR_191 -5.39976 0.4396 2.54136 -0.58445 0.05004 0.27791 2.43916 -1.78385 -1e-05 -0.0001 -2.60469 -0.22327 0 0 -0.95967 0 0 0.00552 0.00539 0.13376 0 1.92667 -0.31871 0.00072 1.2797 -0.05669 0.70162 -2.12976
SER_192 -5.67462 0.60233 4.94879 -0.02944 0 0.0522 3.41649 -2.43107 -0.01777 -0.07009 -3.21663 -0.8988 0 0 0 -0.22203 0 0.03341 0.04504 0.05176 0.3313 0 0.1001 0.63333 -0.77834 0.0336 0.36123 -2.7292
LYS_193 -4.7452 0.48543 4.39941 -0.30765 0.04639 0.16296 2.69182 -2.00246 -0.00614 -0.02172 -2.76268 -0.26239 0 0 0 0 0 0.01366 -0.05505 0.00602 2.44485 0 0.2707 0 -1.5107 0.25995 0.31101 -0.58179
LEU_194 -9.49282 1.1494 3.43236 -0.57235 0.17901 0.14008 2.49682 -2.63482 -0.01777 -0.07009 -2.75545 0.29511 0 0 0 0 0 0.00551 -0.00336 0.03524 0.70577 0 -0.32321 0 0.18072 0.02999 0.36124 -6.85862
THR_195 -4.46776 0.29324 3.2649 -0.17435 0.0875 0.06266 1.38642 -1.89458 -0.01424 -0.14414 -1.82065 -0.14056 0 0 0 0 0 0.00875 -0.04865 0.00027 0.07189 0 0.05861 2.27652 -1.0874 0.00147 0.29981 -1.98029
VAL_196 -7.45113 0.79679 2.47004 -0.27415 0.17284 0.05769 2.61902 -2.37827 -0 -0 -2.40878 -0.33095 0 0 0 0 0 0.02716 -0.00591 0 0.28821 0 -0.78014 0 1.9342 -0.17404 0.356 -5.08141
ASP_197 -4.64983 0.58901 4.97394 -0.11031 0.00417 0.31887 2.7273 -2.29245 -0 -0 -3.63381 -0.46293 0 0 0 -0.5345 0 0.00553 -0.009 0.01327 0 2.17092 -0.06853 0 -2.3716 -0.4548 0.52875 -3.25601
LYS_198 -7.01281 0.40918 7.37433 -0.50087 0.19821 0.32091 4.13657 -3.27796 -0.01638 -0.13228 -4.69903 -0.22626 0 0 -0.45083 0 0 0.00638 -0.05474 0.16188 1.84304 0 -0.05672 0 -1.5107 -0.30918 0.49262 -3.30465
SER_199 -3.60093 0.4592 4.25608 -0.02785 0 0.04248 1.5599 -1.9734 -0.00108 -0.00773 -0.54494 -1.03089 0 0 0 0 0 0.00785 -0.08406 0.00574 0.22369 0 0.0261 0.60352 -0.77834 -0.38213 0.37998 -0.8668
ARG_200 -7.78013 0.29236 8.05897 -0.65337 0.10174 0.38456 4.30196 -3.70722 -0.01397 -0.12119 -3.95881 0.35326 0 0 0 -1.55429 0 0.00733 0.18118 0.05225 2.38061 0 -0.11421 0 -1.2888 -0.37628 0.38135 -3.07269
TRP_201 -11.9298 0.78308 4.35063 -1.06625 0.05361 0.3919 2.2365 -3.41354 -0.01379 -0.09714 -1.61049 -0.40315 0 0 0 0 0 0.00528 0.00406 0.00248 0 2.26099 -0.21626 0 1.6906 -0.0736 0.54898 -6.49593
GLN_202 -5.32225 0.50475 4.29151 -0.6676 0.09886 0.69637 1.57887 -2.20422 -0.01638 -0.13228 -0.68604 -0.29866 0 0 0 0 0 0.00495 0.21766 0.00634 0 2.85499 -0.26065 0 -0.18838 -0.2332 0.57568 0.82033
GLN_203 -3.88909 0.43516 4.31135 -0.2756 0.03561 0.21055 1.80171 -2.02194 -0.01397 -0.12119 -1.44395 -0.55277 0 0 0 -0.77976 0 0.0185 -0.05696 0.27515 0 2.88157 -0.09711 0 -0.18838 -0.43708 0.557 0.64879
GLY_204 -2.23571 0.20121 2.83576 -5e-05 0 0 1.43767 -1.40919 -0 -0 -1.16017 -0.37188 0 0 0 0 0 0.01022 -0.18101 0 0 0 -1.49749 0 0.83697 -0.39699 0.5424 -1.38824
ASN_205 -5.21388 0.22851 4.95111 -0.21042 0.01196 0.27485 2.27918 -2.45652 -5e-05 -0.00084 -2.38306 -0.25067 0 0 0 -1.69414 0 0.00836 -0.05939 0.08992 0 3.60332 0.25785 0 -0.93687 -0.32632 0.36251 -1.46458
VAL_206 -4.08486 0.20022 2.78421 -0.2757 0.16618 0.05591 1.79333 -1.74414 -0.00797 -0.03742 -1.52853 -0.04955 0 0 -0.42652 0 0 0.02155 -0.06983 0.02436 0.13044 0 -0.5087 0 1.9342 -0.38518 0.24333 -1.76467
PHE_207 -10.0603 0.67526 2.86289 -0.59002 0.06208 0.31394 2.69231 -2.64219 -0 -0 -3.09595 0.12126 0 0 0 0 0 0.02522 0.01902 0.00058 0 1.93857 -0.35265 0 1.0402 -0.40113 0.32477 -7.06614
SER_208 -5.05728 0.45603 4.94339 -0.02502 0 0.05992 2.93484 -2.3879 -0.01159 -0.12891 -3.11381 -0.18405 0 0 0 -0.35577 0 0.09178 0.0358 0.00409 0.21188 0 -0.39732 0.61502 -0.77834 -0.25464 0.60603 -2.73582
CYS:disulfide_209 -5.94887 0.30629 3.15028 -0.0669 0.00176 0.04933 2.39752 -2.00854 -0.00406 -0.01166 -2.59766 -0.44339 0 0 0 0 -0.59148 0.03975 -0.07586 0.00243 0.32711 0 0.03942 0 3.6196 0.10329 0.54537 -1.16625
SER_210 -5.25189 0.44358 5.04202 -0.03115 0.00266 0.02593 3.08666 -2.49063 -0.02504 -0.1796 -3.08783 -0.03976 0 0 0 0 0 0.01641 -0.07719 0.08621 0.60925 0 0.47694 0.66566 -0.77834 0.36158 0.28723 -0.85733
VAL_211 -7.75 0.5994 1.14191 -0.26426 0.1448 0.05382 2.45878 -2.24592 -0.00828 -0.02624 -2.59479 -0.30055 0 0 0 0 0 0.00368 -0.05349 0 0.23475 0 -0.76856 0 1.9342 -0.04531 0.34792 -7.13813
MET_212 -7.78015 0.56647 3.22875 -0.22552 0.03181 0.10238 2.3509 -1.88313 -0.02477 -0.16082 -2.71721 -0.41007 0 0 0 0 0 0.00984 -0.00826 0.13794 2.3892 0 0.14124 0 0.60916 -0.14534 0.39731 -3.39029
HIS_213 -10.6683 1.49443 8.37695 -0.56755 0.0458 0.40717 4.23439 -4.35826 -0.0169 -0.07548 -3.99407 -1.05916 0 0 -2.08265 0 0 0.00712 0.08089 0.09779 0 1.84721 -0.51393 0 -0.45461 0.25285 0.50491 -6.44137
GLU_214 -6.08535 0.68494 6.00678 -0.33121 0.07953 0.47859 2.15507 -2.62191 -0.0035 -0.0185 -2.62912 -0.45005 0 0 0 -0.89141 0 0.02972 -0.11144 0.04704 0 4.34273 -0.30568 0 -2.7348 -0.14978 0.54443 -1.96394
ALA_215 -4.40951 0.48375 2.52379 -0.02723 0.00439 0 1.19044 -1.78407 -0 -0 -1.01481 -0.42452 0 0 -1.1687 0 0 0.01228 -0.0408 0 0 0 0.0673 0 1.8394 -0.65012 0.40571 -2.9927
LEU_216 -8.5785 0.85195 4.77488 -0.45904 0.27611 0.06926 2.13629 -2.9362 -0.01268 -0.0609 -1.99222 0.27045 0 0 0 0 0 0.01999 9e-05 0.6464 0.40605 0 -0.33265 0 0.18072 -0.4954 0.42958 -4.80581
HIS_217 -3.14797 0.43365 3.89781 -0.50238 0.01148 0.31586 1.25267 -1.88107 -0 -0 -0.54261 -0.85514 0 0 0 0 0 0.00776 -0.07333 0.00296 0 2.04387 -0.03414 0 -0.45461 -0.3181 0.49308 0.64978
ASN_218 -3.12389 0.2751 3.20206 -0.18753 0.03491 0.31842 0.66997 -1.63061 -0 -0 -0.0329 -0.97987 0 0 0 0 0 0.00235 -0.01495 0.01209 0 1.87945 -0.89062 0 -0.93687 -0.31062 0.35194 -1.36157
HIS_D_219 -8.1693 0.92587 5.42583 -0.4376 0.10674 0.52392 2.89054 -3.20709 -0.0035 -0.0185 -3.6204 -0.46899 0 0 -0.99021 0 0 0.00285 0.07079 0.00272 0 2.80141 -0.28576 0 -0.45461 -0.2627 0.49535 -4.67265
TYR_220 -7.63731 0.61412 5.10359 -0.83484 0.0763 0.12707 2.43147 -2.96975 -0.00843 -0.07127 -1.31492 -0.46017 0 0 0 -0.66359 0 0.00717 0.13248 0.00065 0 1.88593 -0.23417 0.00145 1.2797 0.13029 0.72142 -1.68281
THR_221 -5.10755 0.41404 2.97176 -0.22758 0.16707 0.08907 2.1406 -2.01088 -0.00843 -0.07127 -2.2953 -1.05958 0 0 0 0 0 0.02172 -0.0043 0.07827 1.36391 0 -0.19297 2.29126 -1.0874 0.02095 0.50107 -2.00556
GLN_222 -4.83686 0.45372 3.92329 -0.35047 0.07249 0.17606 1.45959 -1.76401 -0.01094 -0.05183 -2.0483 -0.11142 0 0 0 -1.01936 0 0.0796 -0.02717 0.06493 0 4.406 -0.1456 0 -0.18838 -0.08731 0.23987 0.23389
LYS_223 -5.26198 0.56819 4.70035 -0.48426 0.16683 0.27613 2.44672 -2.06356 -0 -0 -3.13236 -0.09352 0 0 0 0 0 0.06131 0.16603 0.00873 1.78499 0 0.05097 0 -1.5107 0.04296 0.22297 -2.05017
SER_224 -2.88261 0.20758 1.9376 -0.02621 0 0.06078 0.7122 -1.05017 -0 -0 -1.33776 -0.51474 0 0 -0.38779 0 0 0.02181 0.15616 0.0031 0.51229 0 -0.1483 0.60061 -0.77834 -0.00999 0.69997 -2.2238
LEU_225 -8.05261 1.0745 2.72345 -0.47639 0.30626 0.08845 2.42407 -2.34081 -0 -0 -2.28944 0.0309 0 0 0 0 0 0.02763 0.02695 0.18554 0.80683 0 0.04796 0 0.18072 0.1833 0.97419 -4.0785
SER_226 -2.7991 0.1783 1.69466 -0.02751 0 0.06397 0.33652 -1.06224 -0.01272 -0.15699 -0.5959 -0.41328 0 0 0 0 0 0.02275 0.00237 4e-05 0.05057 0 -0.53677 0.60003 -0.77834 -0.03134 0.5828 -2.88218
LEU_227 -5.05576 0.44363 2.10368 -0.55863 0.13766 0.12454 0.81073 -1.58744 -0.01375 -0.0963 -0.2309 0.30371 0 0 0 0 0 0.23439 -0.03651 0.11036 0.52486 0 -0.24115 0 0.18072 -0.29256 0.48086 -2.65787
SER_228 -1.82636 0.36343 2.02351 -0.02611 0 0.02178 0.65221 -0.93592 -0.01272 -0.15699 0.15059 -0.21368 0 0 0 0 0 0.02842 0.12009 1e-05 0.56145 0 -0.14373 0.60423 -0.77834 -0.46826 0.95925 0.92285
PRO_229 -1.02461 0.3052 0.85584 -0.12537 0.00118 0.09223 0.19805 -0.3316 -0 -0 -0.25682 0.23665 0 0 0 0 0 0.03514 -0.07238 0.02122 0.1582 0 -1.09645 0 -2.4119 -0.72361 0.82398 -3.31505
GLY:CtermProteinFull_230 -0.32291 0.00132 0.45433 -0.00233 0 0 0.10972 -0.20441 -0 -0 -0.32438 -0.08754 0 0 0 0 0 0.19248 0 0 0 0 0 0 0.83697 -0.38978 0.28378 0.54724
VRT_231 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.8611 0 0 0 0 0 0 0 0 0 10.8611
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 59596 DOMAINID 58049 MODEL 5 2021-02-27_00000233_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 368.171 tmscore: 0.89851 6ifjB_207 prob: 100 ident: 99.52
SSBOND     CYS A   45    CYS A  105                                       2.04  
SSBOND     CYS A  151    CYS A  209                                       2.03  
ATOM      1  N   GLN A   1      30.389  -2.431 -17.249  1.00 15.310          N  
ATOM      2  CA  GLN A   1      31.145  -3.673 -17.107  1.00 15.210          C  
ATOM      3  C   GLN A   1      30.333  -4.888 -17.542  1.00 14.650          C  
ATOM      4  O   GLN A   1      30.741  -5.626 -18.438  1.00 14.790          O  
ATOM      5  CB  GLN A   1      31.620  -3.861 -15.658  1.00 21.330          C  
ATOM      6  CG  GLN A   1      32.530  -5.084 -15.426  1.00 21.330          C  
ATOM      7  CD  GLN A   1      33.859  -4.974 -16.157  1.00 21.330          C  
ATOM      8  OE1 GLN A   1      34.521  -3.935 -16.086  1.00 21.330          O  
ATOM      9  NE2 GLN A   1      34.253  -6.032 -16.855  1.00 21.330          N  
ATOM     10 1H   GLN A   1      30.667  -1.783 -16.526  1.00 18.370          H  
ATOM     11 2H   GLN A   1      30.585  -2.025 -18.153  1.00 18.370          H  
ATOM     12 3H   GLN A   1      29.398  -2.612 -17.174  1.00 18.370          H  
ATOM     13  HA  GLN A   1      32.023  -3.611 -17.751  1.00 18.250          H  
ATOM     14 1HB  GLN A   1      32.173  -2.976 -15.342  1.00 25.600          H  
ATOM     15 2HB  GLN A   1      30.762  -3.958 -14.998  1.00 25.600          H  
ATOM     16 1HG  GLN A   1      32.738  -5.166 -14.360  1.00 25.600          H  
ATOM     17 2HG  GLN A   1      32.026  -5.987 -15.774  1.00 25.600          H  
ATOM     18 1HE2 GLN A   1      35.122  -6.011 -17.354  1.00 25.600          H  
ATOM     19 2HE2 GLN A   1      33.679  -6.853 -16.889  1.00 25.600          H  
ATOM     20  N   ASP A   2      29.186  -5.122 -16.901  1.00 14.160          N  
ATOM     21  CA  ASP A   2      28.368  -6.272 -17.280  1.00 13.770          C  
ATOM     22  C   ASP A   2      27.488  -5.903 -18.468  1.00 13.340          C  
ATOM     23  O   ASP A   2      26.485  -5.191 -18.339  1.00 12.950          O  
ATOM     24  CB  ASP A   2      27.527  -6.784 -16.108  1.00 19.430          C  
ATOM     25  CG  ASP A   2      26.754  -8.064 -16.458  1.00 19.430          C  
ATOM     26  OD1 ASP A   2      26.602  -8.350 -17.639  1.00 19.430          O  
ATOM     27  OD2 ASP A   2      26.351  -8.761 -15.553  1.00 19.430          O  
ATOM     28  H   ASP A   2      28.864  -4.525 -16.154  1.00 16.990          H  
ATOM     29  HA  ASP A   2      29.030  -7.083 -17.589  1.00 16.520          H  
ATOM     30 1HB  ASP A   2      28.176  -6.989 -15.255  1.00 23.320          H  
ATOM     31 2HB  ASP A   2      26.815  -6.017 -15.804  1.00 23.320          H  
ATOM     32  N   LEU A   3      27.855  -6.413 -19.633  1.00 13.570          N  
ATOM     33  CA  LEU A   3      27.222  -6.039 -20.888  1.00 13.410          C  
ATOM     34  C   LEU A   3      25.902  -6.751 -21.094  1.00 13.140          C  
ATOM     35  O   LEU A   3      25.234  -6.553 -22.111  1.00 13.490          O  
ATOM     36  CB  LEU A   3      28.151  -6.391 -22.056  1.00 18.840          C  
ATOM     37  CG  LEU A   3      29.525  -5.659 -22.109  1.00 18.840          C  
ATOM     38  CD1 LEU A   3      30.336  -6.248 -23.255  1.00 18.840          C  
ATOM     39  CD2 LEU A   3      29.336  -4.150 -22.290  1.00 18.840          C  
ATOM     40  H   LEU A   3      28.650  -7.040 -19.646  1.00 16.280          H  
ATOM     41  HA  LEU A   3      27.020  -4.972 -20.871  1.00 16.090          H  
ATOM     42 1HB  LEU A   3      28.349  -7.461 -22.014  1.00 22.610          H  
ATOM     43 2HB  LEU A   3      27.625  -6.183 -22.988  1.00 22.610          H  
ATOM     44  HG  LEU A   3      30.071  -5.838 -21.179  1.00 22.610          H  
ATOM     45 1HD1 LEU A   3      31.311  -5.763 -23.296  1.00 22.610          H  
ATOM     46 2HD1 LEU A   3      30.471  -7.318 -23.093  1.00 22.610          H  
ATOM     47 3HD1 LEU A   3      29.811  -6.086 -24.196  1.00 22.610          H  
ATOM     48 1HD2 LEU A   3      30.314  -3.670 -22.329  1.00 22.610          H  
ATOM     49 2HD2 LEU A   3      28.800  -3.957 -23.220  1.00 22.610          H  
ATOM     50 3HD2 LEU A   3      28.776  -3.737 -21.458  1.00 22.610          H  
ATOM     51  N   TYR A   4      25.539  -7.602 -20.143  1.00 12.690          N  
ATOM     52  CA  TYR A   4      24.309  -8.349 -20.210  1.00 12.560          C  
ATOM     53  C   TYR A   4      23.331  -7.871 -19.139  1.00 12.120          C  
ATOM     54  O   TYR A   4      22.318  -8.523 -18.879  1.00 11.730          O  
ATOM     55  CB  TYR A   4      24.644  -9.822 -20.071  1.00 17.640          C  
ATOM     56  CG  TYR A   4      25.617 -10.224 -21.145  1.00 17.640          C  
ATOM     57  CD1 TYR A   4      26.970 -10.297 -20.840  1.00 17.640          C  
ATOM     58  CD2 TYR A   4      25.180 -10.482 -22.430  1.00 17.640          C  
ATOM     59  CE1 TYR A   4      27.879 -10.631 -21.818  1.00 17.640          C  
ATOM     60  CE2 TYR A   4      26.090 -10.818 -23.408  1.00 17.640          C  
ATOM     61  CZ  TYR A   4      27.435 -10.892 -23.106  1.00 17.640          C  
ATOM     62  OH  TYR A   4      28.344 -11.225 -24.084  1.00 17.640          O  
ATOM     63  H   TYR A   4      26.133  -7.742 -19.311  1.00 15.230          H  
ATOM     64  HA  TYR A   4      23.846  -8.178 -21.180  1.00 15.070          H  
ATOM     65 1HB  TYR A   4      25.096 -10.010 -19.093  1.00 21.160          H  
ATOM     66 2HB  TYR A   4      23.745 -10.427 -20.160  1.00 21.160          H  
ATOM     67  HD1 TYR A   4      27.310 -10.082 -19.823  1.00 21.160          H  
ATOM     68  HD2 TYR A   4      24.119 -10.417 -22.670  1.00 21.160          H  
ATOM     69  HE1 TYR A   4      28.941 -10.685 -21.579  1.00 21.160          H  
ATOM     70  HE2 TYR A   4      25.748 -11.020 -24.423  1.00 21.160          H  
ATOM     71  HH  TYR A   4      27.881 -11.380 -24.912  1.00 21.160          H  
ATOM     72  N   ASP A   5      23.640  -6.744 -18.488  1.00 12.340          N  
ATOM     73  CA  ASP A   5      22.752  -6.178 -17.476  1.00 12.120          C  
ATOM     74  C   ASP A   5      21.419  -5.753 -18.121  1.00 11.690          C  
ATOM     75  O   ASP A   5      21.416  -5.019 -19.114  1.00 12.050          O  
ATOM     76  CB  ASP A   5      23.441  -4.982 -16.796  1.00 17.060          C  
ATOM     77  CG  ASP A   5      22.691  -4.400 -15.584  1.00 17.060          C  
ATOM     78  OD1 ASP A   5      22.807  -4.956 -14.512  1.00 17.060          O  
ATOM     79  OD2 ASP A   5      22.028  -3.405 -15.739  1.00 17.060          O  
ATOM     80  H   ASP A   5      24.518  -6.256 -18.693  1.00 14.810          H  
ATOM     81  HA  ASP A   5      22.549  -6.941 -16.724  1.00 14.540          H  
ATOM     82 1HB  ASP A   5      24.438  -5.289 -16.474  1.00 20.470          H  
ATOM     83 2HB  ASP A   5      23.580  -4.189 -17.531  1.00 20.470          H  
ATOM     84  N   LYS A   6      20.292  -6.227 -17.573  1.00 11.090          N  
ATOM     85  CA  LYS A   6      18.964  -5.898 -18.104  1.00 10.880          C  
ATOM     86  C   LYS A   6      18.015  -5.508 -16.982  1.00 10.290          C  
ATOM     87  O   LYS A   6      18.124  -6.016 -15.864  1.00 10.450          O  
ATOM     88  CB  LYS A   6      18.361  -7.076 -18.878  1.00 15.320          C  
ATOM     89  CG  LYS A   6      19.154  -7.489 -20.104  1.00 15.320          C  
ATOM     90  CD  LYS A   6      18.488  -8.619 -20.869  1.00 15.320          C  
ATOM     91  CE  LYS A   6      19.394  -9.091 -22.001  1.00 15.320          C  
ATOM     92  NZ  LYS A   6      18.793 -10.193 -22.797  1.00 15.320          N  
ATOM     93  H   LYS A   6      20.367  -6.824 -16.761  1.00 13.310          H  
ATOM     94  HA  LYS A   6      19.054  -5.043 -18.775  1.00 13.060          H  
ATOM     95 1HB  LYS A   6      18.282  -7.940 -18.220  1.00 18.380          H  
ATOM     96 2HB  LYS A   6      17.345  -6.819 -19.202  1.00 18.380          H  
ATOM     97 1HG  LYS A   6      19.272  -6.627 -20.761  1.00 18.380          H  
ATOM     98 2HG  LYS A   6      20.137  -7.814 -19.797  1.00 18.380          H  
ATOM     99 1HD  LYS A   6      18.279  -9.455 -20.198  1.00 18.380          H  
ATOM    100 2HD  LYS A   6      17.545  -8.270 -21.290  1.00 18.380          H  
ATOM    101 1HE  LYS A   6      19.616  -8.256 -22.665  1.00 18.380          H  
ATOM    102 2HE  LYS A   6      20.326  -9.447 -21.557  1.00 18.380          H  
ATOM    103 1HZ  LYS A   6      19.437 -10.476 -23.515  1.00 18.380          H  
ATOM    104 2HZ  LYS A   6      18.585 -10.978 -22.199  1.00 18.380          H  
ATOM    105 3HZ  LYS A   6      17.927  -9.873 -23.258  1.00 18.380          H  
ATOM    106  N   THR A   7      17.056  -4.648 -17.296  1.00  9.830          N  
ATOM    107  CA  THR A   7      16.035  -4.219 -16.354  1.00  9.500          C  
ATOM    108  C   THR A   7      15.243  -5.417 -15.834  1.00  9.530          C  
ATOM    109  O   THR A   7      14.825  -6.278 -16.622  1.00  9.610          O  
ATOM    110  CB  THR A   7      15.087  -3.209 -17.040  1.00 13.430          C  
ATOM    111  OG1 THR A   7      15.848  -2.097 -17.535  1.00 13.430          O  
ATOM    112  CG2 THR A   7      14.063  -2.681 -16.051  1.00 13.430          C  
ATOM    113  H   THR A   7      17.029  -4.244 -18.226  1.00 11.800          H  
ATOM    114  HA  THR A   7      16.521  -3.732 -15.508  1.00 11.400          H  
ATOM    115  HB  THR A   7      14.574  -3.694 -17.877  1.00 16.120          H  
ATOM    116  HG1 THR A   7      15.250  -1.536 -18.091  1.00 16.120          H  
ATOM    117 1HG2 THR A   7      13.418  -1.964 -16.559  1.00 16.120          H  
ATOM    118 2HG2 THR A   7      13.459  -3.484 -15.669  1.00 16.120          H  
ATOM    119 3HG2 THR A   7      14.573  -2.188 -15.228  1.00 16.120          H  
ATOM    120  N   HIS A   8      15.045  -5.491 -14.513  1.00  9.620          N  
ATOM    121  CA  HIS A   8      14.282  -6.604 -13.974  1.00  9.900          C  
ATOM    122  C   HIS A   8      12.912  -6.535 -14.598  1.00  9.270          C  
ATOM    123  O   HIS A   8      12.355  -5.450 -14.755  1.00  9.540          O  
ATOM    124  CB  HIS A   8      14.177  -6.589 -12.454  1.00 13.750          C  
ATOM    125  CG  HIS A   8      13.647  -7.907 -11.908  1.00 13.750          C  
ATOM    126  ND1 HIS A   8      12.292  -8.243 -11.868  1.00 13.750          N  
ATOM    127  CD2 HIS A   8      14.313  -8.979 -11.419  1.00 13.750          C  
ATOM    128  CE1 HIS A   8      12.170  -9.457 -11.361  1.00 13.750          C  
ATOM    129  NE2 HIS A   8      13.378  -9.921 -11.087  1.00 13.750          N  
ATOM    130  H   HIS A   8      15.418  -4.775 -13.907  1.00 11.540          H  
ATOM    131  HA  HIS A   8      14.737  -7.540 -14.244  1.00 11.880          H  
ATOM    132 1HB  HIS A   8      15.157  -6.400 -12.018  1.00 16.500          H  
ATOM    133 2HB  HIS A   8      13.507  -5.790 -12.140  1.00 16.500          H  
ATOM    134  HD1 HIS A   8      11.492  -7.777 -12.332  1.00 16.500          H  
ATOM    135  HD2 HIS A   8      15.374  -9.188 -11.269  1.00 16.500          H  
ATOM    136  HE1 HIS A   8      11.184  -9.907 -11.243  1.00 16.500          H  
ATOM    137  N   THR A   9      12.381  -7.677 -14.961  1.00  8.550          N  
ATOM    138  CA  THR A   9      11.083  -7.738 -15.579  1.00  8.030          C  
ATOM    139  C   THR A   9       9.968  -7.172 -14.726  1.00  7.150          C  
ATOM    140  O   THR A   9       9.952  -7.324 -13.495  1.00  7.090          O  
ATOM    141  CB  THR A   9      10.742  -9.189 -15.970  1.00 11.450          C  
ATOM    142  OG1 THR A   9       9.467  -9.205 -16.593  1.00 11.450          O  
ATOM    143  CG2 THR A   9      10.733 -10.098 -14.757  1.00 11.450          C  
ATOM    144  H   THR A   9      12.892  -8.528 -14.799  1.00 10.260          H  
ATOM    145  HA  THR A   9      11.119  -7.138 -16.482  1.00  9.640          H  
ATOM    146  HB  THR A   9      11.484  -9.552 -16.674  1.00 13.740          H  
ATOM    147  HG1 THR A   9       9.276 -10.083 -16.938  1.00 13.740          H  
ATOM    148 1HG2 THR A   9      10.491 -11.110 -15.076  1.00 13.740          H  
ATOM    149 2HG2 THR A   9      11.709 -10.096 -14.284  1.00 13.740          H  
ATOM    150 3HG2 THR A   9       9.986  -9.762 -14.042  1.00 13.740          H  
ATOM    151  N   CYS A  10       9.055  -6.479 -15.391  1.00  6.660          N  
ATOM    152  CA  CYS A  10       7.855  -5.967 -14.789  1.00  5.930          C  
ATOM    153  C   CYS A  10       6.976  -7.184 -14.546  1.00  5.980          C  
ATOM    154  O   CYS A  10       6.727  -7.940 -15.481  1.00  6.400          O  
ATOM    155  CB  CYS A  10       7.159  -4.989 -15.716  1.00  8.590          C  
ATOM    156  SG  CYS A  10       5.614  -4.298 -15.063  1.00  8.590          S  
ATOM    157  H   CYS A  10       9.177  -6.367 -16.393  1.00  7.990          H  
ATOM    158  HA  CYS A  10       8.118  -5.442 -13.884  1.00  7.120          H  
ATOM    159 1HB  CYS A  10       7.833  -4.171 -15.908  1.00 10.310          H  
ATOM    160 2HB  CYS A  10       6.963  -5.471 -16.662  1.00 10.310          H  
ATOM    161  HG  CYS A  10       4.961  -5.482 -14.949  1.00 10.310          H  
ATOM    162  N   PRO A  11       6.460  -7.415 -13.341  1.00  5.860          N  
ATOM    163  CA  PRO A  11       5.641  -8.562 -13.033  1.00  5.650          C  
ATOM    164  C   PRO A  11       4.451  -8.620 -13.992  1.00  4.960          C  
ATOM    165  O   PRO A  11       3.955  -7.560 -14.381  1.00  4.690          O  
ATOM    166  CB  PRO A  11       5.178  -8.265 -11.601  1.00  8.480          C  
ATOM    167  CG  PRO A  11       6.261  -7.382 -11.026  1.00  8.480          C  
ATOM    168  CD  PRO A  11       6.738  -6.533 -12.186  1.00  8.480          C  
ATOM    169  HA  PRO A  11       6.286  -9.442 -13.063  1.00  6.780          H  
ATOM    170 1HB  PRO A  11       4.188  -7.776 -11.624  1.00 10.170          H  
ATOM    171 2HB  PRO A  11       5.054  -9.204 -11.043  1.00 10.170          H  
ATOM    172 1HG  PRO A  11       5.857  -6.778 -10.198  1.00 10.170          H  
ATOM    173 2HG  PRO A  11       7.066  -8.000 -10.601  1.00 10.170          H  
ATOM    174 1HD  PRO A  11       6.179  -5.588 -12.257  1.00 10.170          H  
ATOM    175 2HD  PRO A  11       7.820  -6.390 -12.038  1.00 10.170          H  
ATOM    176  N   PRO A  12       3.971  -9.828 -14.364  1.00  5.050          N  
ATOM    177  CA  PRO A  12       2.836 -10.057 -15.236  1.00  4.850          C  
ATOM    178  C   PRO A  12       1.677  -9.235 -14.740  1.00  4.340          C  
ATOM    179  O   PRO A  12       1.498  -9.082 -13.529  1.00  4.820          O  
ATOM    180  CB  PRO A  12       2.576 -11.555 -15.062  1.00  7.270          C  
ATOM    181  CG  PRO A  12       3.933 -12.124 -14.751  1.00  7.270          C  
ATOM    182  CD  PRO A  12       4.611 -11.076 -13.889  1.00  7.270          C  
ATOM    183  HA  PRO A  12       3.095  -9.823 -16.275  1.00  5.820          H  
ATOM    184 1HB  PRO A  12       1.835 -11.718 -14.265  1.00  8.730          H  
ATOM    185 2HB  PRO A  12       2.146 -11.965 -15.989  1.00  8.730          H  
ATOM    186 1HG  PRO A  12       3.836 -13.099 -14.252  1.00  8.730          H  
ATOM    187 2HG  PRO A  12       4.482 -12.300 -15.699  1.00  8.730          H  
ATOM    188 1HD  PRO A  12       4.425 -11.238 -12.816  1.00  8.730          H  
ATOM    189 2HD  PRO A  12       5.675 -11.112 -14.159  1.00  8.730          H  
ATOM    190  N   CYS A  13       0.902  -8.710 -15.666  1.00  3.650          N  
ATOM    191  CA  CYS A  13      -0.219  -7.868 -15.326  1.00  3.450          C  
ATOM    192  C   CYS A  13      -1.347  -8.735 -14.744  1.00  3.220          C  
ATOM    193  O   CYS A  13      -1.639  -9.786 -15.312  1.00  3.120          O  
ATOM    194  CB  CYS A  13      -0.641  -7.137 -16.567  1.00  4.910          C  
ATOM    195  SG  CYS A  13       0.717  -6.073 -17.201  1.00  4.910          S  
ATOM    196  H   CYS A  13       1.090  -8.902 -16.651  1.00  4.380          H  
ATOM    197  HA  CYS A  13       0.134  -7.124 -14.629  1.00  4.140          H  
ATOM    198 1HB  CYS A  13      -0.914  -7.831 -17.328  1.00  5.890          H  
ATOM    199 2HB  CYS A  13      -1.507  -6.528 -16.354  1.00  5.890          H  
ATOM    200  HG  CYS A  13       0.186  -5.845 -18.409  1.00  5.890          H  
ATOM    201  N   PRO A  14      -1.963  -8.374 -13.599  1.00  3.390          N  
ATOM    202  CA  PRO A  14      -3.034  -9.131 -12.959  1.00  3.360          C  
ATOM    203  C   PRO A  14      -4.223  -9.431 -13.868  1.00  3.180          C  
ATOM    204  O   PRO A  14      -4.735  -8.544 -14.557  1.00  3.610          O  
ATOM    205  CB  PRO A  14      -3.472  -8.171 -11.842  1.00  5.040          C  
ATOM    206  CG  PRO A  14      -2.236  -7.364 -11.522  1.00  5.040          C  
ATOM    207  CD  PRO A  14      -1.544  -7.163 -12.853  1.00  5.040          C  
ATOM    208  HA  PRO A  14      -2.619 -10.061 -12.545  1.00  4.030          H  
ATOM    209 1HB  PRO A  14      -4.312  -7.550 -12.190  1.00  6.050          H  
ATOM    210 2HB  PRO A  14      -3.840  -8.745 -10.979  1.00  6.050          H  
ATOM    211 1HG  PRO A  14      -2.518  -6.412 -11.044  1.00  6.050          H  
ATOM    212 2HG  PRO A  14      -1.606  -7.906 -10.800  1.00  6.050          H  
ATOM    213 1HD  PRO A  14      -1.876  -6.246 -13.365  1.00  6.050          H  
ATOM    214 2HD  PRO A  14      -0.463  -7.174 -12.635  1.00  6.050          H  
ATOM    215  N   ALA A  15      -4.684 -10.679 -13.823  1.00  3.150          N  
ATOM    216  CA  ALA A  15      -5.837 -11.123 -14.590  1.00  3.500          C  
ATOM    217  C   ALA A  15      -6.273 -12.503 -14.084  1.00  3.220          C  
ATOM    218  O   ALA A  15      -5.416 -13.312 -13.722  1.00  2.970          O  
ATOM    219  CB  ALA A  15      -5.493 -11.181 -16.069  1.00  4.760          C  
ATOM    220  H   ALA A  15      -4.203 -11.350 -13.240  1.00  3.780          H  
ATOM    221  HA  ALA A  15      -6.635 -10.405 -14.431  1.00  4.200          H  
ATOM    222 1HB  ALA A  15      -6.353 -11.502 -16.650  1.00  5.710          H  
ATOM    223 2HB  ALA A  15      -5.179 -10.198 -16.414  1.00  5.710          H  
ATOM    224 3HB  ALA A  15      -4.677 -11.885 -16.223  1.00  5.710          H  
ATOM    225  N   PRO A  16      -7.565 -12.858 -14.141  1.00  3.750          N  
ATOM    226  CA  PRO A  16      -8.089 -14.171 -13.799  1.00  3.990          C  
ATOM    227  C   PRO A  16      -7.904 -15.167 -14.938  1.00  3.830          C  
ATOM    228  O   PRO A  16      -8.887 -15.682 -15.472  1.00  4.220          O  
ATOM    229  CB  PRO A  16      -9.570 -13.864 -13.559  1.00  5.990          C  
ATOM    230  CG  PRO A  16      -9.869 -12.734 -14.527  1.00  5.990          C  
ATOM    231  CD  PRO A  16      -8.603 -11.882 -14.535  1.00  5.990          C  
ATOM    232  HA  PRO A  16      -7.601 -14.532 -12.882  1.00  4.790          H  
ATOM    233 1HB  PRO A  16     -10.180 -14.761 -13.744  1.00  7.180          H  
ATOM    234 2HB  PRO A  16      -9.731 -13.582 -12.508  1.00  7.180          H  
ATOM    235 1HG  PRO A  16     -10.104 -13.153 -15.522  1.00  7.180          H  
ATOM    236 2HG  PRO A  16     -10.761 -12.178 -14.199  1.00  7.180          H  
ATOM    237 1HD  PRO A  16      -8.431 -11.500 -15.549  1.00  7.180          H  
ATOM    238 2HD  PRO A  16      -8.696 -11.079 -13.787  1.00  7.180          H  
ATOM    239  N   GLU A  17      -6.658 -15.408 -15.331  1.00  3.700          N  
ATOM    240  CA  GLU A  17      -6.405 -16.314 -16.447  1.00  3.800          C  
ATOM    241  C   GLU A  17      -4.997 -16.887 -16.480  1.00  3.520          C  
ATOM    242  O   GLU A  17      -4.038 -16.282 -16.000  1.00  3.730          O  
ATOM    243  CB  GLU A  17      -6.687 -15.596 -17.774  1.00  5.280          C  
ATOM    244  CG  GLU A  17      -5.792 -14.399 -18.047  1.00  5.280          C  
ATOM    245  CD  GLU A  17      -6.171 -13.640 -19.297  1.00  5.280          C  
ATOM    246  OE1 GLU A  17      -7.122 -14.029 -19.930  1.00  5.280          O  
ATOM    247  OE2 GLU A  17      -5.511 -12.676 -19.624  1.00  5.280          O  
ATOM    248  H   GLU A  17      -5.897 -14.949 -14.823  1.00  4.440          H  
ATOM    249  HA  GLU A  17      -7.098 -17.151 -16.359  1.00  4.560          H  
ATOM    250 1HB  GLU A  17      -6.560 -16.296 -18.600  1.00  6.340          H  
ATOM    251 2HB  GLU A  17      -7.721 -15.251 -17.793  1.00  6.340          H  
ATOM    252 1HG  GLU A  17      -5.858 -13.745 -17.198  1.00  6.340          H  
ATOM    253 2HG  GLU A  17      -4.763 -14.732 -18.130  1.00  6.340          H  
ATOM    254  N   LEU A  18      -4.865 -18.041 -17.122  1.00  3.570          N  
ATOM    255  CA  LEU A  18      -3.569 -18.671 -17.352  1.00  3.820          C  
ATOM    256  C   LEU A  18      -3.028 -18.304 -18.729  1.00  3.660          C  
ATOM    257  O   LEU A  18      -2.942 -19.156 -19.615  1.00  4.250          O  
ATOM    258  CB  LEU A  18      -3.701 -20.193 -17.228  1.00  5.250          C  
ATOM    259  CG  LEU A  18      -4.243 -20.732 -15.869  1.00  5.250          C  
ATOM    260  CD1 LEU A  18      -4.361 -22.247 -15.959  1.00  5.250          C  
ATOM    261  CD2 LEU A  18      -3.316 -20.327 -14.715  1.00  5.250          C  
ATOM    262  H   LEU A  18      -5.696 -18.487 -17.482  1.00  4.280          H  
ATOM    263  HA  LEU A  18      -2.859 -18.301 -16.618  1.00  4.580          H  
ATOM    264 1HB  LEU A  18      -4.366 -20.546 -18.014  1.00  6.300          H  
ATOM    265 2HB  LEU A  18      -2.718 -20.635 -17.392  1.00  6.300          H  
ATOM    266  HG  LEU A  18      -5.237 -20.327 -15.686  1.00  6.300          H  
ATOM    267 1HD1 LEU A  18      -4.757 -22.639 -15.021  1.00  6.300          H  
ATOM    268 2HD1 LEU A  18      -5.034 -22.512 -16.774  1.00  6.300          H  
ATOM    269 3HD1 LEU A  18      -3.379 -22.679 -16.146  1.00  6.300          H  
ATOM    270 1HD2 LEU A  18      -3.714 -20.720 -13.780  1.00  6.300          H  
ATOM    271 2HD2 LEU A  18      -2.320 -20.736 -14.885  1.00  6.300          H  
ATOM    272 3HD2 LEU A  18      -3.254 -19.244 -14.641  1.00  6.300          H  
ATOM    273  N   LEU A  19      -2.707 -17.031 -18.920  1.00  3.390          N  
ATOM    274  CA  LEU A  19      -2.244 -16.552 -20.216  1.00  3.100          C  
ATOM    275  C   LEU A  19      -0.728 -16.485 -20.304  1.00  2.540          C  
ATOM    276  O   LEU A  19      -0.084 -15.766 -19.543  1.00  3.220          O  
ATOM    277  CB  LEU A  19      -2.847 -15.159 -20.511  1.00  4.460          C  
ATOM    278  CG  LEU A  19      -2.386 -14.417 -21.828  1.00  4.460          C  
ATOM    279  CD1 LEU A  19      -2.810 -15.212 -23.078  1.00  4.460          C  
ATOM    280  CD2 LEU A  19      -3.009 -13.018 -21.864  1.00  4.460          C  
ATOM    281  H   LEU A  19      -2.784 -16.394 -18.131  1.00  4.070          H  
ATOM    282  HA  LEU A  19      -2.599 -17.249 -20.972  1.00  3.720          H  
ATOM    283 1HB  LEU A  19      -3.932 -15.259 -20.558  1.00  5.350          H  
ATOM    284 2HB  LEU A  19      -2.611 -14.501 -19.674  1.00  5.350          H  
ATOM    285  HG  LEU A  19      -1.307 -14.305 -21.822  1.00  5.350          H  
ATOM    286 1HD1 LEU A  19      -2.483 -14.674 -23.972  1.00  5.350          H  
ATOM    287 2HD1 LEU A  19      -2.364 -16.199 -23.075  1.00  5.350          H  
ATOM    288 3HD1 LEU A  19      -3.895 -15.309 -23.089  1.00  5.350          H  
ATOM    289 1HD2 LEU A  19      -2.682 -12.500 -22.764  1.00  5.350          H  
ATOM    290 2HD2 LEU A  19      -4.101 -13.095 -21.865  1.00  5.350          H  
ATOM    291 3HD2 LEU A  19      -2.691 -12.454 -20.988  1.00  5.350          H  
ATOM    292  N   GLY A  20      -0.162 -17.236 -21.256  1.00  1.820          N  
ATOM    293  CA  GLY A  20       1.284 -17.258 -21.469  1.00  1.700          C  
ATOM    294  C   GLY A  20       1.740 -16.215 -22.499  1.00  1.230          C  
ATOM    295  O   GLY A  20       2.937 -16.084 -22.761  1.00  1.720          O  
ATOM    296  H   GLY A  20      -0.756 -17.824 -21.825  1.00  2.180          H  
ATOM    297 1HA  GLY A  20       1.789 -17.077 -20.520  1.00  2.040          H  
ATOM    298 2HA  GLY A  20       1.582 -18.252 -21.800  1.00  2.040          H  
ATOM    299  N   GLY A  21       0.790 -15.499 -23.083  1.00  0.850          N  
ATOM    300  CA  GLY A  21       1.069 -14.480 -24.073  1.00  0.490          C  
ATOM    301  C   GLY A  21       1.234 -13.162 -23.324  1.00  0.670          C  
ATOM    302  O   GLY A  21       1.362 -13.161 -22.097  1.00  1.740          O  
ATOM    303  H   GLY A  21      -0.160 -15.688 -22.802  1.00  1.020          H  
ATOM    304 1HA  GLY A  21       1.979 -14.737 -24.615  1.00  0.590          H  
ATOM    305 2HA  GLY A  21       0.244 -14.425 -24.782  1.00  0.590          H  
ATOM    306  N   PRO A  22       1.271 -12.040 -24.031  1.00  0.580          N  
ATOM    307  CA  PRO A  22       1.404 -10.690 -23.507  1.00  0.750          C  
ATOM    308  C   PRO A  22       0.261 -10.362 -22.570  1.00  0.570          C  
ATOM    309  O   PRO A  22      -0.835 -10.860 -22.772  1.00  1.210          O  
ATOM    310  CB  PRO A  22       1.337  -9.841 -24.780  1.00  1.120          C  
ATOM    311  CG  PRO A  22       1.788 -10.779 -25.893  1.00  1.120          C  
ATOM    312  CD  PRO A  22       1.305 -12.136 -25.498  1.00  1.120          C  
ATOM    313  HA  PRO A  22       2.375 -10.587 -23.001  1.00  0.900          H  
ATOM    314 1HB  PRO A  22       0.318  -9.458 -24.917  1.00  1.350          H  
ATOM    315 2HB  PRO A  22       1.991  -8.966 -24.661  1.00  1.350          H  
ATOM    316 1HG  PRO A  22       1.373 -10.474 -26.848  1.00  1.350          H  
ATOM    317 2HG  PRO A  22       2.870 -10.747 -25.997  1.00  1.350          H  
ATOM    318 1HD  PRO A  22       0.337 -12.352 -25.919  1.00  1.350          H  
ATOM    319 2HD  PRO A  22       2.058 -12.858 -25.830  1.00  1.350          H  
ATOM    320  N   SER A  23       0.499  -9.493 -21.592  1.00  0.410          N  
ATOM    321  CA  SER A  23      -0.559  -9.099 -20.649  1.00  0.300          C  
ATOM    322  C   SER A  23      -0.563  -7.582 -20.438  1.00  0.240          C  
ATOM    323  O   SER A  23       0.444  -6.906 -20.657  1.00  0.300          O  
ATOM    324  CB  SER A  23      -0.386  -9.830 -19.327  1.00  0.460          C  
ATOM    325  OG  SER A  23       0.807  -9.445 -18.698  1.00  0.460          O  
ATOM    326  H   SER A  23       1.454  -9.130 -21.512  1.00  0.490          H  
ATOM    327  HA  SER A  23      -1.523  -9.384 -21.070  1.00  0.360          H  
ATOM    328 1HB  SER A  23      -1.236  -9.622 -18.681  1.00  0.560          H  
ATOM    329 2HB  SER A  23      -0.373 -10.906 -19.506  1.00  0.560          H  
ATOM    330  HG  SER A  23       1.491  -9.987 -19.116  1.00  0.560          H  
ATOM    331  N   VAL A  24      -1.723  -7.023 -20.052  1.00  0.200          N  
ATOM    332  CA  VAL A  24      -1.856  -5.561 -19.950  1.00  0.200          C  
ATOM    333  C   VAL A  24      -2.339  -5.034 -18.601  1.00  0.200          C  
ATOM    334  O   VAL A  24      -3.283  -5.562 -18.022  1.00  0.200          O  
ATOM    335  CB  VAL A  24      -2.851  -5.063 -21.013  1.00  0.280          C  
ATOM    336  CG1 VAL A  24      -2.987  -3.511 -20.981  1.00  0.280          C  
ATOM    337  CG2 VAL A  24      -2.427  -5.561 -22.354  1.00  0.280          C  
ATOM    338  H   VAL A  24      -2.519  -7.614 -19.852  1.00  0.240          H  
ATOM    339  HA  VAL A  24      -0.884  -5.123 -20.155  1.00  0.240          H  
ATOM    340  HB  VAL A  24      -3.831  -5.454 -20.783  1.00  0.340          H  
ATOM    341 1HG1 VAL A  24      -3.712  -3.199 -21.736  1.00  0.340          H  
ATOM    342 2HG1 VAL A  24      -3.330  -3.158 -20.016  1.00  0.340          H  
ATOM    343 3HG1 VAL A  24      -2.015  -3.058 -21.203  1.00  0.340          H  
ATOM    344 1HG2 VAL A  24      -3.146  -5.227 -23.062  1.00  0.340          H  
ATOM    345 2HG2 VAL A  24      -1.461  -5.179 -22.592  1.00  0.340          H  
ATOM    346 3HG2 VAL A  24      -2.391  -6.635 -22.368  1.00  0.340          H  
ATOM    347  N   PHE A  25      -1.665  -4.003 -18.105  1.00  0.220          N  
ATOM    348  CA  PHE A  25      -2.023  -3.307 -16.867  1.00  0.250          C  
ATOM    349  C   PHE A  25      -2.294  -1.834 -17.136  1.00  0.260          C  
ATOM    350  O   PHE A  25      -1.582  -1.205 -17.916  1.00  0.480          O  
ATOM    351  CB  PHE A  25      -0.922  -3.443 -15.819  1.00  0.340          C  
ATOM    352  CG  PHE A  25      -1.120  -2.645 -14.614  1.00  0.340          C  
ATOM    353  CD1 PHE A  25      -2.051  -3.014 -13.667  1.00  0.340          C  
ATOM    354  CD2 PHE A  25      -0.348  -1.521 -14.397  1.00  0.340          C  
ATOM    355  CE1 PHE A  25      -2.222  -2.264 -12.532  1.00  0.340          C  
ATOM    356  CE2 PHE A  25      -0.509  -0.783 -13.259  1.00  0.340          C  
ATOM    357  CZ  PHE A  25      -1.450  -1.148 -12.327  1.00  0.340          C  
ATOM    358  H   PHE A  25      -0.855  -3.689 -18.648  1.00  0.260          H  
ATOM    359  HA  PHE A  25      -2.936  -3.753 -16.471  1.00  0.300          H  
ATOM    360 1HB  PHE A  25      -0.868  -4.459 -15.497  1.00  0.410          H  
ATOM    361 2HB  PHE A  25       0.036  -3.180 -16.256  1.00  0.410          H  
ATOM    362  HD1 PHE A  25      -2.661  -3.904 -13.828  1.00  0.410          H  
ATOM    363  HD2 PHE A  25       0.398  -1.230 -15.143  1.00  0.410          H  
ATOM    364  HE1 PHE A  25      -2.965  -2.557 -11.790  1.00  0.410          H  
ATOM    365  HE2 PHE A  25       0.111   0.088 -13.089  1.00  0.410          H  
ATOM    366  HZ  PHE A  25      -1.581  -0.560 -11.424  1.00  0.410          H  
ATOM    367  N   LEU A  26      -3.360  -1.278 -16.562  1.00  0.180          N  
ATOM    368  CA  LEU A  26      -3.626   0.135 -16.804  1.00  0.150          C  
ATOM    369  C   LEU A  26      -3.610   0.905 -15.473  1.00  0.140          C  
ATOM    370  O   LEU A  26      -4.295   0.542 -14.512  1.00  0.190          O  
ATOM    371  CB  LEU A  26      -4.947   0.254 -17.587  1.00  0.220          C  
ATOM    372  CG  LEU A  26      -5.405   1.644 -18.066  1.00  0.220          C  
ATOM    373  CD1 LEU A  26      -4.441   2.178 -19.064  1.00  0.220          C  
ATOM    374  CD2 LEU A  26      -6.739   1.502 -18.740  1.00  0.220          C  
ATOM    375  H   LEU A  26      -3.973  -1.812 -15.959  1.00  0.220          H  
ATOM    376  HA  LEU A  26      -2.825   0.535 -17.416  1.00  0.180          H  
ATOM    377 1HB  LEU A  26      -4.869  -0.380 -18.470  1.00  0.270          H  
ATOM    378 2HB  LEU A  26      -5.747  -0.142 -16.959  1.00  0.270          H  
ATOM    379  HG  LEU A  26      -5.474   2.332 -17.227  1.00  0.270          H  
ATOM    380 1HD1 LEU A  26      -4.799   3.116 -19.414  1.00  0.270          H  
ATOM    381 2HD1 LEU A  26      -3.486   2.306 -18.625  1.00  0.270          H  
ATOM    382 3HD1 LEU A  26      -4.373   1.489 -19.891  1.00  0.270          H  
ATOM    383 1HD2 LEU A  26      -7.092   2.468 -19.102  1.00  0.270          H  
ATOM    384 2HD2 LEU A  26      -6.658   0.815 -19.582  1.00  0.270          H  
ATOM    385 3HD2 LEU A  26      -7.428   1.109 -18.030  1.00  0.270          H  
ATOM    386  N   PHE A  27      -2.800   1.964 -15.427  1.00  0.120          N  
ATOM    387  CA  PHE A  27      -2.598   2.763 -14.224  1.00  0.140          C  
ATOM    388  C   PHE A  27      -3.181   4.206 -14.310  1.00  0.130          C  
ATOM    389  O   PHE A  27      -2.907   4.931 -15.274  1.00  0.180          O  
ATOM    390  CB  PHE A  27      -1.083   2.845 -14.000  1.00  0.190          C  
ATOM    391  CG  PHE A  27      -0.626   3.518 -12.756  1.00  0.190          C  
ATOM    392  CD1 PHE A  27      -0.609   2.825 -11.553  1.00  0.190          C  
ATOM    393  CD2 PHE A  27      -0.215   4.831 -12.766  1.00  0.190          C  
ATOM    394  CE1 PHE A  27      -0.197   3.437 -10.395  1.00  0.190          C  
ATOM    395  CE2 PHE A  27       0.198   5.450 -11.604  1.00  0.190          C  
ATOM    396  CZ  PHE A  27       0.206   4.753 -10.420  1.00  0.190          C  
ATOM    397  H   PHE A  27      -2.266   2.172 -16.270  1.00  0.140          H  
ATOM    398  HA  PHE A  27      -3.041   2.204 -13.409  1.00  0.170          H  
ATOM    399 1HB  PHE A  27      -0.674   1.867 -14.028  1.00  0.230          H  
ATOM    400 2HB  PHE A  27      -0.646   3.372 -14.838  1.00  0.230          H  
ATOM    401  HD1 PHE A  27      -0.931   1.790 -11.531  1.00  0.230          H  
ATOM    402  HD2 PHE A  27      -0.234   5.394 -13.703  1.00  0.230          H  
ATOM    403  HE1 PHE A  27      -0.192   2.883  -9.456  1.00  0.230          H  
ATOM    404  HE2 PHE A  27       0.505   6.495 -11.627  1.00  0.230          H  
ATOM    405  HZ  PHE A  27       0.527   5.244  -9.504  1.00  0.230          H  
ATOM    406  N   PRO A  28      -3.925   4.684 -13.287  1.00  0.110          N  
ATOM    407  CA  PRO A  28      -4.534   6.009 -13.191  1.00  0.130          C  
ATOM    408  C   PRO A  28      -3.478   7.089 -12.889  1.00  0.160          C  
ATOM    409  O   PRO A  28      -2.402   6.741 -12.423  1.00  0.240          O  
ATOM    410  CB  PRO A  28      -5.494   5.841 -12.009  1.00  0.200          C  
ATOM    411  CG  PRO A  28      -4.841   4.802 -11.141  1.00  0.200          C  
ATOM    412  CD  PRO A  28      -4.173   3.843 -12.097  1.00  0.200          C  
ATOM    413  HA  PRO A  28      -5.069   6.178 -14.130  1.00  0.160          H  
ATOM    414 1HB  PRO A  28      -5.614   6.805 -11.481  1.00  0.230          H  
ATOM    415 2HB  PRO A  28      -6.482   5.541 -12.351  1.00  0.230          H  
ATOM    416 1HG  PRO A  28      -4.111   5.289 -10.470  1.00  0.230          H  
ATOM    417 2HG  PRO A  28      -5.589   4.317 -10.497  1.00  0.230          H  
ATOM    418 1HD  PRO A  28      -3.246   3.531 -11.636  1.00  0.230          H  
ATOM    419 2HD  PRO A  28      -4.831   3.000 -12.335  1.00  0.230          H  
ATOM    420  N   PRO A  29      -3.754   8.386 -13.109  1.00  0.150          N  
ATOM    421  CA  PRO A  29      -2.917   9.514 -12.738  1.00  0.170          C  
ATOM    422  C   PRO A  29      -2.809   9.575 -11.219  1.00  0.160          C  
ATOM    423  O   PRO A  29      -3.708   9.084 -10.531  1.00  0.160          O  
ATOM    424  CB  PRO A  29      -3.707  10.707 -13.254  1.00  0.260          C  
ATOM    425  CG  PRO A  29      -4.666  10.150 -14.267  1.00  0.260          C  
ATOM    426  CD  PRO A  29      -5.010   8.795 -13.734  1.00  0.260          C  
ATOM    427  HA  PRO A  29      -1.929   9.424 -13.216  1.00  0.200          H  
ATOM    428 1HB  PRO A  29      -4.195  11.173 -12.417  1.00  0.310          H  
ATOM    429 2HB  PRO A  29      -3.006  11.425 -13.665  1.00  0.310          H  
ATOM    430 1HG  PRO A  29      -5.551  10.801 -14.355  1.00  0.310          H  
ATOM    431 2HG  PRO A  29      -4.202  10.111 -15.260  1.00  0.310          H  
ATOM    432 1HD  PRO A  29      -5.786   8.878 -12.971  1.00  0.310          H  
ATOM    433 2HD  PRO A  29      -5.297   8.185 -14.542  1.00  0.310          H  
ATOM    434  N   LYS A  30      -1.775  10.218 -10.674  1.00  0.170          N  
ATOM    435  CA  LYS A  30      -1.719  10.324  -9.216  1.00  0.190          C  
ATOM    436  C   LYS A  30      -2.674  11.430  -8.739  1.00  0.160          C  
ATOM    437  O   LYS A  30      -2.862  12.414  -9.448  1.00  0.170          O  
ATOM    438  CB  LYS A  30      -0.281  10.545  -8.746  1.00  0.260          C  
ATOM    439  CG  LYS A  30       0.614   9.335  -8.987  1.00  0.260          C  
ATOM    440  CD  LYS A  30       2.025   9.553  -8.458  1.00  0.260          C  
ATOM    441  CE  LYS A  30       2.908   8.329  -8.705  1.00  0.260          C  
ATOM    442  NZ  LYS A  30       4.298   8.533  -8.200  1.00  0.260          N  
ATOM    443  H   LYS A  30      -1.035  10.663 -11.245  1.00  0.200          H  
ATOM    444  HA  LYS A  30      -2.041   9.368  -8.820  1.00  0.230          H  
ATOM    445 1HB  LYS A  30       0.152  11.386  -9.291  1.00  0.310          H  
ATOM    446 2HB  LYS A  30      -0.255  10.795  -7.693  1.00  0.310          H  
ATOM    447 1HG  LYS A  30       0.176   8.461  -8.505  1.00  0.310          H  
ATOM    448 2HG  LYS A  30       0.662   9.143 -10.060  1.00  0.310          H  
ATOM    449 1HD  LYS A  30       2.466  10.419  -8.958  1.00  0.310          H  
ATOM    450 2HD  LYS A  30       1.988   9.753  -7.388  1.00  0.310          H  
ATOM    451 1HE  LYS A  30       2.471   7.467  -8.202  1.00  0.310          H  
ATOM    452 2HE  LYS A  30       2.948   8.129  -9.777  1.00  0.310          H  
ATOM    453 1HZ  LYS A  30       4.849   7.705  -8.381  1.00  0.310          H  
ATOM    454 2HZ  LYS A  30       4.717   9.323  -8.669  1.00  0.310          H  
ATOM    455 3HZ  LYS A  30       4.274   8.707  -7.205  1.00  0.310          H  
ATOM    456  N   PRO A  31      -3.260  11.349  -7.526  1.00  0.170          N  
ATOM    457  CA  PRO A  31      -4.169  12.359  -6.982  1.00  0.180          C  
ATOM    458  C   PRO A  31      -3.651  13.797  -7.115  1.00  0.170          C  
ATOM    459  O   PRO A  31      -4.407  14.698  -7.470  1.00  0.180          O  
ATOM    460  CB  PRO A  31      -4.232  11.945  -5.502  1.00  0.270          C  
ATOM    461  CG  PRO A  31      -4.037  10.437  -5.524  1.00  0.270          C  
ATOM    462  CD  PRO A  31      -3.017  10.191  -6.617  1.00  0.270          C  
ATOM    463  HA  PRO A  31      -5.152  12.258  -7.468  1.00  0.220          H  
ATOM    464 1HB  PRO A  31      -3.459  12.472  -4.920  1.00  0.320          H  
ATOM    465 2HB  PRO A  31      -5.204  12.242  -5.071  1.00  0.320          H  
ATOM    466 1HG  PRO A  31      -3.699  10.090  -4.531  1.00  0.320          H  
ATOM    467 2HG  PRO A  31      -4.973   9.915  -5.734  1.00  0.320          H  
ATOM    468 1HD  PRO A  31      -1.996  10.191  -6.213  1.00  0.320          H  
ATOM    469 2HD  PRO A  31      -3.286   9.236  -7.095  1.00  0.320          H  
ATOM    470  N   LYS A  32      -2.343  14.004  -6.937  1.00  0.210          N  
ATOM    471  CA  LYS A  32      -1.799  15.352  -7.040  1.00  0.240          C  
ATOM    472  C   LYS A  32      -1.913  15.860  -8.466  1.00  0.210          C  
ATOM    473  O   LYS A  32      -2.112  17.050  -8.704  1.00  0.260          O  
ATOM    474  CB  LYS A  32      -0.326  15.395  -6.622  1.00  0.320          C  
ATOM    475  CG  LYS A  32      -0.074  15.143  -5.140  1.00  0.320          C  
ATOM    476  CD  LYS A  32       1.425  15.248  -4.783  1.00  0.320          C  
ATOM    477  CE  LYS A  32       1.697  14.769  -3.349  1.00  0.320          C  
ATOM    478  NZ  LYS A  32       3.121  14.883  -2.955  1.00  0.320          N  
ATOM    479  H   LYS A  32      -1.732  13.246  -6.676  1.00  0.250          H  
ATOM    480  HA  LYS A  32      -2.375  16.017  -6.394  1.00  0.290          H  
ATOM    481 1HB  LYS A  32       0.233  14.652  -7.195  1.00  0.390          H  
ATOM    482 2HB  LYS A  32       0.090  16.371  -6.871  1.00  0.390          H  
ATOM    483 1HG  LYS A  32      -0.629  15.884  -4.565  1.00  0.390          H  
ATOM    484 2HG  LYS A  32      -0.439  14.155  -4.876  1.00  0.390          H  
ATOM    485 1HD  LYS A  32       2.014  14.651  -5.479  1.00  0.390          H  
ATOM    486 2HD  LYS A  32       1.742  16.291  -4.866  1.00  0.390          H  
ATOM    487 1HE  LYS A  32       1.113  15.348  -2.646  1.00  0.390          H  
ATOM    488 2HE  LYS A  32       1.404  13.722  -3.290  1.00  0.390          H  
ATOM    489 1HZ  LYS A  32       3.238  14.530  -2.017  1.00  0.390          H  
ATOM    490 2HZ  LYS A  32       3.709  14.361  -3.583  1.00  0.390          H  
ATOM    491 3HZ  LYS A  32       3.379  15.876  -2.960  1.00  0.390          H  
ATOM    492  N   ASP A  33      -1.757  14.950  -9.423  1.00  0.180          N  
ATOM    493  CA  ASP A  33      -1.740  15.278 -10.828  1.00  0.170          C  
ATOM    494  C   ASP A  33      -3.107  15.757 -11.285  1.00  0.180          C  
ATOM    495  O   ASP A  33      -3.209  16.659 -12.108  1.00  0.220          O  
ATOM    496  CB  ASP A  33      -1.419  14.035 -11.647  1.00  0.240          C  
ATOM    497  CG  ASP A  33      -0.020  13.428 -11.474  1.00  0.240          C  
ATOM    498  OD1 ASP A  33       0.876  14.109 -11.004  1.00  0.240          O  
ATOM    499  OD2 ASP A  33       0.117  12.223 -11.733  1.00  0.240          O  
ATOM    500  H   ASP A  33      -1.661  13.968  -9.184  1.00  0.220          H  
ATOM    501  HA  ASP A  33      -1.010  16.062 -11.008  1.00  0.200          H  
ATOM    502 1HB  ASP A  33      -2.181  13.279 -11.525  1.00  0.290          H  
ATOM    503 2HB  ASP A  33      -1.465  14.360 -12.646  1.00  0.290          H  
ATOM    504  N   THR A  34      -4.173  15.164 -10.733  1.00  0.160          N  
ATOM    505  CA  THR A  34      -5.515  15.543 -11.183  1.00  0.170          C  
ATOM    506  C   THR A  34      -6.053  16.751 -10.429  1.00  0.170          C  
ATOM    507  O   THR A  34      -6.913  17.476 -10.933  1.00  0.160          O  
ATOM    508  CB  THR A  34      -6.507  14.369 -11.032  1.00  0.230          C  
ATOM    509  OG1 THR A  34      -6.641  14.021  -9.651  1.00  0.230          O  
ATOM    510  CG2 THR A  34      -5.961  13.180 -11.772  1.00  0.230          C  
ATOM    511  H   THR A  34      -4.020  14.415 -10.044  1.00  0.190          H  
ATOM    512  HA  THR A  34      -5.459  15.809 -12.237  1.00  0.200          H  
ATOM    513  HB  THR A  34      -7.484  14.644 -11.435  1.00  0.280          H  
ATOM    514  HG1 THR A  34      -7.218  14.650  -9.210  1.00  0.280          H  
ATOM    515 1HG2 THR A  34      -6.628  12.337 -11.667  1.00  0.280          H  
ATOM    516 2HG2 THR A  34      -5.853  13.425 -12.823  1.00  0.280          H  
ATOM    517 3HG2 THR A  34      -4.997  12.926 -11.349  1.00  0.280          H  
ATOM    518  N   LEU A  35      -5.509  17.019  -9.248  1.00  0.170          N  
ATOM    519  CA  LEU A  35      -5.973  18.151  -8.469  1.00  0.180          C  
ATOM    520  C   LEU A  35      -5.202  19.450  -8.717  1.00  0.150          C  
ATOM    521  O   LEU A  35      -5.797  20.533  -8.700  1.00  0.150          O  
ATOM    522  CB  LEU A  35      -5.895  17.777  -6.999  1.00  0.250          C  
ATOM    523  CG  LEU A  35      -6.781  16.586  -6.574  1.00  0.250          C  
ATOM    524  CD1 LEU A  35      -6.452  16.253  -5.150  1.00  0.250          C  
ATOM    525  CD2 LEU A  35      -8.268  16.924  -6.727  1.00  0.250          C  
ATOM    526  H   LEU A  35      -4.839  16.358  -8.839  1.00  0.200          H  
ATOM    527  HA  LEU A  35      -7.003  18.343  -8.743  1.00  0.220          H  
ATOM    528 1HB  LEU A  35      -4.860  17.511  -6.775  1.00  0.300          H  
ATOM    529 2HB  LEU A  35      -6.163  18.640  -6.403  1.00  0.300          H  
ATOM    530  HG  LEU A  35      -6.558  15.725  -7.189  1.00  0.300          H  
ATOM    531 1HD1 LEU A  35      -7.048  15.404  -4.827  1.00  0.300          H  
ATOM    532 2HD1 LEU A  35      -5.392  16.000  -5.066  1.00  0.300          H  
ATOM    533 3HD1 LEU A  35      -6.668  17.114  -4.540  1.00  0.300          H  
ATOM    534 1HD2 LEU A  35      -8.847  16.067  -6.416  1.00  0.300          H  
ATOM    535 2HD2 LEU A  35      -8.511  17.778  -6.105  1.00  0.300          H  
ATOM    536 3HD2 LEU A  35      -8.517  17.151  -7.755  1.00  0.300          H  
ATOM    537  N   MET A  36      -3.888  19.367  -8.928  1.00  0.150          N  
ATOM    538  CA  MET A  36      -3.075  20.558  -9.122  1.00  0.160          C  
ATOM    539  C   MET A  36      -3.081  20.990 -10.583  1.00  0.140          C  
ATOM    540  O   MET A  36      -2.630  20.257 -11.453  1.00  0.150          O  
ATOM    541  CB  MET A  36      -1.649  20.269  -8.667  1.00  0.220          C  
ATOM    542  CG  MET A  36      -1.513  19.958  -7.171  1.00  0.220          C  
ATOM    543  SD  MET A  36       0.180  19.535  -6.670  1.00  0.220          S  
ATOM    544  CE  MET A  36       1.038  21.096  -6.793  1.00  0.220          C  
ATOM    545  H   MET A  36      -3.416  18.459  -8.932  1.00  0.180          H  
ATOM    546  HA  MET A  36      -3.491  21.368  -8.524  1.00  0.190          H  
ATOM    547 1HB  MET A  36      -1.278  19.414  -9.217  1.00  0.260          H  
ATOM    548 2HB  MET A  36      -1.018  21.115  -8.913  1.00  0.260          H  
ATOM    549 1HG  MET A  36      -1.845  20.812  -6.586  1.00  0.260          H  
ATOM    550 2HG  MET A  36      -2.159  19.109  -6.926  1.00  0.260          H  
ATOM    551 1HE  MET A  36       2.079  20.961  -6.500  1.00  0.260          H  
ATOM    552 2HE  MET A  36       1.000  21.463  -7.816  1.00  0.260          H  
ATOM    553 3HE  MET A  36       0.567  21.822  -6.127  1.00  0.260          H  
ATOM    554  N   ILE A  37      -3.553  22.200 -10.860  1.00  0.130          N  
ATOM    555  CA  ILE A  37      -3.643  22.685 -12.245  1.00  0.130          C  
ATOM    556  C   ILE A  37      -2.266  22.836 -12.912  1.00  0.140          C  
ATOM    557  O   ILE A  37      -2.150  22.898 -14.135  1.00  0.150          O  
ATOM    558  CB  ILE A  37      -4.445  24.010 -12.308  1.00  0.180          C  
ATOM    559  CG1 ILE A  37      -4.936  24.321 -13.775  1.00  0.180          C  
ATOM    560  CG2 ILE A  37      -3.599  25.182 -11.779  1.00  0.180          C  
ATOM    561  CD1 ILE A  37      -5.963  23.317 -14.357  1.00  0.180          C  
ATOM    562  H   ILE A  37      -3.910  22.765 -10.100  1.00  0.160          H  
ATOM    563  HA  ILE A  37      -4.187  21.931 -12.803  1.00  0.160          H  
ATOM    564  HB  ILE A  37      -5.331  23.908 -11.684  1.00  0.220          H  
ATOM    565 1HG1 ILE A  37      -5.403  25.303 -13.767  1.00  0.220          H  
ATOM    566 2HG1 ILE A  37      -4.081  24.357 -14.444  1.00  0.220          H  
ATOM    567 1HG2 ILE A  37      -4.195  26.094 -11.805  1.00  0.220          H  
ATOM    568 2HG2 ILE A  37      -3.292  24.984 -10.756  1.00  0.220          H  
ATOM    569 3HG2 ILE A  37      -2.714  25.324 -12.400  1.00  0.220          H  
ATOM    570 1HD1 ILE A  37      -6.249  23.639 -15.358  1.00  0.220          H  
ATOM    571 2HD1 ILE A  37      -5.544  22.319 -14.428  1.00  0.220          H  
ATOM    572 3HD1 ILE A  37      -6.847  23.289 -13.724  1.00  0.220          H  
ATOM    573  N   SER A  38      -1.232  22.962 -12.083  1.00  0.150          N  
ATOM    574  CA  SER A  38       0.151  23.120 -12.504  1.00  0.170          C  
ATOM    575  C   SER A  38       0.805  21.813 -12.967  1.00  0.180          C  
ATOM    576  O   SER A  38       1.920  21.824 -13.498  1.00  0.210          O  
ATOM    577  CB  SER A  38       0.951  23.719 -11.365  1.00  0.230          C  
ATOM    578  OG  SER A  38       1.017  22.835 -10.275  1.00  0.230          O  
ATOM    579  H   SER A  38      -1.418  22.915 -11.094  1.00  0.180          H  
ATOM    580  HA  SER A  38       0.167  23.816 -13.342  1.00  0.200          H  
ATOM    581 1HB  SER A  38       1.958  23.948 -11.712  1.00  0.280          H  
ATOM    582 2HB  SER A  38       0.490  24.654 -11.052  1.00  0.280          H  
ATOM    583  HG  SER A  38       1.571  23.272  -9.618  1.00  0.280          H  
ATOM    584  N   ARG A  39       0.131  20.683 -12.759  1.00  0.160          N  
ATOM    585  CA  ARG A  39       0.658  19.381 -13.142  1.00  0.170          C  
ATOM    586  C   ARG A  39      -0.243  18.806 -14.220  1.00  0.180          C  
ATOM    587  O   ARG A  39      -1.437  19.083 -14.223  1.00  0.170          O  
ATOM    588  CB  ARG A  39       0.665  18.429 -11.954  1.00  0.230          C  
ATOM    589  CG  ARG A  39       1.563  18.817 -10.788  1.00  0.230          C  
ATOM    590  CD  ARG A  39       1.433  17.838  -9.654  1.00  0.230          C  
ATOM    591  NE  ARG A  39       1.926  16.502 -10.000  1.00  0.230          N  
ATOM    592  CZ  ARG A  39       3.203  16.077  -9.916  1.00  0.230          C  
ATOM    593  NH1 ARG A  39       4.172  16.871  -9.494  1.00  0.230          N  
ATOM    594  NH2 ARG A  39       3.458  14.833 -10.272  1.00  0.230          N  
ATOM    595  H   ARG A  39      -0.805  20.718 -12.343  1.00  0.190          H  
ATOM    596  HA  ARG A  39       1.667  19.495 -13.535  1.00  0.200          H  
ATOM    597 1HB  ARG A  39      -0.355  18.363 -11.560  1.00  0.280          H  
ATOM    598 2HB  ARG A  39       0.948  17.430 -12.287  1.00  0.280          H  
ATOM    599 1HG  ARG A  39       2.598  18.843 -11.120  1.00  0.280          H  
ATOM    600 2HG  ARG A  39       1.272  19.804 -10.421  1.00  0.280          H  
ATOM    601 1HD  ARG A  39       1.980  18.198  -8.790  1.00  0.280          H  
ATOM    602 2HD  ARG A  39       0.383  17.741  -9.390  1.00  0.280          H  
ATOM    603  HE  ARG A  39       1.247  15.794 -10.338  1.00  0.280          H  
ATOM    604 1HH1 ARG A  39       3.970  17.820  -9.225  1.00  0.280          H  
ATOM    605 2HH1 ARG A  39       5.119  16.526  -9.441  1.00  0.280          H  
ATOM    606 1HH2 ARG A  39       2.661  14.251 -10.599  1.00  0.280          H  
ATOM    607 2HH2 ARG A  39       4.389  14.460 -10.232  1.00  0.280          H  
ATOM    608  N   THR A  40       0.290  17.979 -15.116  1.00  0.220          N  
ATOM    609  CA  THR A  40      -0.600  17.359 -16.094  1.00  0.230          C  
ATOM    610  C   THR A  40      -0.713  15.854 -15.829  1.00  0.210          C  
ATOM    611  O   THR A  40       0.310  15.171 -15.851  1.00  0.240          O  
ATOM    612  CB  THR A  40      -0.090  17.592 -17.527  1.00  0.320          C  
ATOM    613  OG1 THR A  40      -0.045  18.999 -17.797  1.00  0.320          O  
ATOM    614  CG2 THR A  40      -1.018  16.936 -18.512  1.00  0.320          C  
ATOM    615  H   THR A  40       1.281  17.775 -15.112  1.00  0.260          H  
ATOM    616  HA  THR A  40      -1.560  17.846 -16.022  1.00  0.280          H  
ATOM    617  HB  THR A  40       0.910  17.172 -17.638  1.00  0.380          H  
ATOM    618  HG1 THR A  40       0.636  19.403 -17.254  1.00  0.380          H  
ATOM    619 1HG2 THR A  40      -0.648  17.116 -19.517  1.00  0.380          H  
ATOM    620 2HG2 THR A  40      -1.059  15.860 -18.331  1.00  0.380          H  
ATOM    621 3HG2 THR A  40      -2.019  17.354 -18.414  1.00  0.380          H  
ATOM    622  N   PRO A  41      -1.917  15.314 -15.538  1.00  0.180          N  
ATOM    623  CA  PRO A  41      -2.169  13.911 -15.293  1.00  0.170          C  
ATOM    624  C   PRO A  41      -2.113  13.135 -16.578  1.00  0.170          C  
ATOM    625  O   PRO A  41      -2.532  13.656 -17.615  1.00  0.190          O  
ATOM    626  CB  PRO A  41      -3.586  13.938 -14.699  1.00  0.260          C  
ATOM    627  CG  PRO A  41      -4.226  15.165 -15.275  1.00  0.260          C  
ATOM    628  CD  PRO A  41      -3.120  16.156 -15.449  1.00  0.260          C  
ATOM    629  HA  PRO A  41      -1.422  13.510 -14.598  1.00  0.200          H  
ATOM    630 1HB  PRO A  41      -4.125  13.037 -15.000  1.00  0.310          H  
ATOM    631 2HB  PRO A  41      -3.555  13.945 -13.612  1.00  0.310          H  
ATOM    632 1HG  PRO A  41      -4.703  14.944 -16.227  1.00  0.310          H  
ATOM    633 2HG  PRO A  41      -5.014  15.540 -14.612  1.00  0.310          H  
ATOM    634 1HD  PRO A  41      -3.322  16.678 -16.399  1.00  0.310          H  
ATOM    635 2HD  PRO A  41      -3.058  16.831 -14.587  1.00  0.310          H  
ATOM    636  N   GLU A  42      -1.670  11.887 -16.501  1.00  0.160          N  
ATOM    637  CA  GLU A  42      -1.698  11.010 -17.652  1.00  0.150          C  
ATOM    638  C   GLU A  42      -2.091   9.601 -17.191  1.00  0.150          C  
ATOM    639  O   GLU A  42      -1.792   9.218 -16.056  1.00  0.170          O  
ATOM    640  CB  GLU A  42      -0.328  11.004 -18.362  1.00  0.210          C  
ATOM    641  CG  GLU A  42       0.245  12.435 -18.718  1.00  0.210          C  
ATOM    642  CD  GLU A  42       1.468  12.470 -19.624  1.00  0.210          C  
ATOM    643  OE1 GLU A  42       2.474  11.871 -19.310  1.00  0.210          O  
ATOM    644  OE2 GLU A  42       1.369  13.101 -20.664  1.00  0.210          O  
ATOM    645  H   GLU A  42      -1.282  11.536 -15.635  1.00  0.190          H  
ATOM    646  HA  GLU A  42      -2.456  11.360 -18.351  1.00  0.180          H  
ATOM    647 1HB  GLU A  42       0.405  10.466 -17.763  1.00  0.260          H  
ATOM    648 2HB  GLU A  42      -0.449  10.476 -19.293  1.00  0.260          H  
ATOM    649 1HG  GLU A  42      -0.505  13.069 -19.122  1.00  0.260          H  
ATOM    650 2HG  GLU A  42       0.542  12.890 -17.774  1.00  0.260          H  
ATOM    651  N   VAL A  43      -2.712   8.835 -18.083  1.00  0.130          N  
ATOM    652  CA  VAL A  43      -3.082   7.434 -17.848  1.00  0.140          C  
ATOM    653  C   VAL A  43      -2.048   6.520 -18.532  1.00  0.150          C  
ATOM    654  O   VAL A  43      -1.733   6.703 -19.711  1.00  0.160          O  
ATOM    655  CB  VAL A  43      -4.506   7.162 -18.392  1.00  0.190          C  
ATOM    656  CG1 VAL A  43      -4.875   5.719 -18.197  1.00  0.190          C  
ATOM    657  CG2 VAL A  43      -5.504   8.036 -17.670  1.00  0.190          C  
ATOM    658  H   VAL A  43      -2.913   9.259 -18.991  1.00  0.160          H  
ATOM    659  HA  VAL A  43      -3.069   7.237 -16.773  1.00  0.170          H  
ATOM    660  HB  VAL A  43      -4.524   7.384 -19.459  1.00  0.230          H  
ATOM    661 1HG1 VAL A  43      -5.874   5.534 -18.587  1.00  0.230          H  
ATOM    662 2HG1 VAL A  43      -4.169   5.103 -18.707  1.00  0.230          H  
ATOM    663 3HG1 VAL A  43      -4.848   5.487 -17.134  1.00  0.230          H  
ATOM    664 1HG2 VAL A  43      -6.503   7.860 -18.063  1.00  0.230          H  
ATOM    665 2HG2 VAL A  43      -5.480   7.792 -16.637  1.00  0.230          H  
ATOM    666 3HG2 VAL A  43      -5.237   9.073 -17.800  1.00  0.230          H  
ATOM    667  N   THR A  44      -1.489   5.552 -17.796  1.00  0.150          N  
ATOM    668  CA  THR A  44      -0.431   4.714 -18.386  1.00  0.140          C  
ATOM    669  C   THR A  44      -0.825   3.255 -18.619  1.00  0.120          C  
ATOM    670  O   THR A  44      -1.243   2.539 -17.708  1.00  0.130          O  
ATOM    671  CB  THR A  44       0.849   4.758 -17.519  1.00  0.200          C  
ATOM    672  OG1 THR A  44       1.337   6.105 -17.443  1.00  0.200          O  
ATOM    673  CG2 THR A  44       1.915   3.896 -18.147  1.00  0.200          C  
ATOM    674  H   THR A  44      -1.823   5.394 -16.839  1.00  0.180          H  
ATOM    675  HA  THR A  44      -0.173   5.129 -19.360  1.00  0.170          H  
ATOM    676  HB  THR A  44       0.634   4.401 -16.519  1.00  0.240          H  
ATOM    677  HG1 THR A  44       0.733   6.626 -16.906  1.00  0.240          H  
ATOM    678 1HG2 THR A  44       2.819   3.940 -17.547  1.00  0.240          H  
ATOM    679 2HG2 THR A  44       1.589   2.874 -18.211  1.00  0.240          H  
ATOM    680 3HG2 THR A  44       2.120   4.262 -19.139  1.00  0.240          H  
ATOM    681  N   CYS A  45      -0.660   2.811 -19.861  1.00  0.110          N  
ATOM    682  CA  CYS A  45      -0.979   1.452 -20.288  1.00  0.100          C  
ATOM    683  C   CYS A  45       0.297   0.641 -20.485  1.00  0.100          C  
ATOM    684  O   CYS A  45       1.134   0.957 -21.337  1.00  0.120          O  
ATOM    685  CB  CYS A  45      -1.789   1.494 -21.578  1.00  0.140          C  
ATOM    686  SG  CYS A  45      -2.372  -0.084 -22.177  1.00  0.140          S  
ATOM    687  H   CYS A  45      -0.291   3.462 -20.546  1.00  0.130          H  
ATOM    688  HA  CYS A  45      -1.579   0.972 -19.516  1.00  0.120          H  
ATOM    689 1HB  CYS A  45      -2.652   2.119 -21.424  1.00  0.170          H  
ATOM    690 2HB  CYS A  45      -1.194   1.952 -22.361  1.00  0.170          H  
ATOM    691  N   VAL A  46       0.463  -0.386 -19.665  1.00  0.180          N  
ATOM    692  CA  VAL A  46       1.677  -1.184 -19.657  1.00  0.210          C  
ATOM    693  C   VAL A  46       1.475  -2.589 -20.200  1.00  0.200          C  
ATOM    694  O   VAL A  46       0.662  -3.363 -19.692  1.00  0.200          O  
ATOM    695  CB  VAL A  46       2.201  -1.289 -18.205  1.00  0.280          C  
ATOM    696  CG1 VAL A  46       3.468  -2.140 -18.159  1.00  0.280          C  
ATOM    697  CG2 VAL A  46       2.432   0.111 -17.645  1.00  0.280          C  
ATOM    698  H   VAL A  46      -0.289  -0.600 -19.010  1.00  0.220          H  
ATOM    699  HA  VAL A  46       2.422  -0.684 -20.276  1.00  0.250          H  
ATOM    700  HB  VAL A  46       1.454  -1.791 -17.594  1.00  0.340          H  
ATOM    701 1HG1 VAL A  46       3.819  -2.225 -17.130  1.00  0.340          H  
ATOM    702 2HG1 VAL A  46       3.255  -3.123 -18.536  1.00  0.340          H  
ATOM    703 3HG1 VAL A  46       4.230  -1.681 -18.769  1.00  0.340          H  
ATOM    704 1HG2 VAL A  46       2.778   0.038 -16.618  1.00  0.340          H  
ATOM    705 2HG2 VAL A  46       3.170   0.631 -18.244  1.00  0.340          H  
ATOM    706 3HG2 VAL A  46       1.493   0.660 -17.665  1.00  0.340          H  
ATOM    707  N   VAL A  47       2.249  -2.947 -21.218  1.00  0.200          N  
ATOM    708  CA  VAL A  47       2.137  -4.265 -21.807  1.00  0.190          C  
ATOM    709  C   VAL A  47       3.418  -5.042 -21.500  1.00  0.200          C  
ATOM    710  O   VAL A  47       4.523  -4.580 -21.794  1.00  0.190          O  
ATOM    711  CB  VAL A  47       1.938  -4.140 -23.325  1.00  0.270          C  
ATOM    712  CG1 VAL A  47       1.758  -5.527 -23.954  1.00  0.270          C  
ATOM    713  CG2 VAL A  47       0.790  -3.209 -23.589  1.00  0.270          C  
ATOM    714  H   VAL A  47       2.895  -2.270 -21.630  1.00  0.240          H  
ATOM    715  HA  VAL A  47       1.289  -4.784 -21.372  1.00  0.230          H  
ATOM    716  HB  VAL A  47       2.833  -3.719 -23.762  1.00  0.320          H  
ATOM    717 1HG1 VAL A  47       1.646  -5.432 -25.031  1.00  0.320          H  
ATOM    718 2HG1 VAL A  47       2.620  -6.137 -23.735  1.00  0.320          H  
ATOM    719 3HG1 VAL A  47       0.867  -6.002 -23.535  1.00  0.320          H  
ATOM    720 1HG2 VAL A  47       0.652  -3.094 -24.648  1.00  0.320          H  
ATOM    721 2HG2 VAL A  47      -0.097  -3.597 -23.151  1.00  0.320          H  
ATOM    722 3HG2 VAL A  47       1.003  -2.239 -23.148  1.00  0.320          H  
ATOM    723  N   VAL A  48       3.286  -6.221 -20.907  1.00  0.220          N  
ATOM    724  CA  VAL A  48       4.485  -6.981 -20.543  1.00  0.240          C  
ATOM    725  C   VAL A  48       4.468  -8.361 -21.153  1.00  0.250          C  
ATOM    726  O   VAL A  48       3.426  -8.845 -21.606  1.00  0.260          O  
ATOM    727  CB  VAL A  48       4.634  -7.123 -19.008  1.00  0.330          C  
ATOM    728  CG1 VAL A  48       4.689  -5.783 -18.388  1.00  0.330          C  
ATOM    729  CG2 VAL A  48       3.531  -7.928 -18.433  1.00  0.330          C  
ATOM    730  H   VAL A  48       2.336  -6.546 -20.707  1.00  0.260          H  
ATOM    731  HA  VAL A  48       5.362  -6.460 -20.924  1.00  0.290          H  
ATOM    732  HB  VAL A  48       5.584  -7.611 -18.779  1.00  0.390          H  
ATOM    733 1HG1 VAL A  48       4.810  -5.912 -17.326  1.00  0.390          H  
ATOM    734 2HG1 VAL A  48       5.519  -5.220 -18.797  1.00  0.390          H  
ATOM    735 3HG1 VAL A  48       3.763  -5.273 -18.582  1.00  0.390          H  
ATOM    736 1HG2 VAL A  48       3.679  -7.984 -17.358  1.00  0.390          H  
ATOM    737 2HG2 VAL A  48       2.602  -7.453 -18.656  1.00  0.390          H  
ATOM    738 3HG2 VAL A  48       3.528  -8.934 -18.851  1.00  0.390          H  
ATOM    739  N   ASP A  49       5.629  -9.012 -21.095  1.00  0.260          N  
ATOM    740  CA  ASP A  49       5.856 -10.352 -21.616  1.00  0.280          C  
ATOM    741  C   ASP A  49       5.576 -10.434 -23.107  1.00  0.250          C  
ATOM    742  O   ASP A  49       5.029 -11.417 -23.613  1.00  0.270          O  
ATOM    743  CB  ASP A  49       5.048 -11.380 -20.821  1.00  0.380          C  
ATOM    744  CG  ASP A  49       5.551 -11.468 -19.366  1.00  0.380          C  
ATOM    745  OD1 ASP A  49       6.757 -11.615 -19.180  1.00  0.380          O  
ATOM    746  OD2 ASP A  49       4.749 -11.356 -18.464  1.00  0.380          O  
ATOM    747  H   ASP A  49       6.419  -8.526 -20.695  1.00  0.310          H  
ATOM    748  HA  ASP A  49       6.903 -10.591 -21.460  1.00  0.340          H  
ATOM    749 1HB  ASP A  49       3.985 -11.134 -20.830  1.00  0.460          H  
ATOM    750 2HB  ASP A  49       5.154 -12.363 -21.287  1.00  0.460          H  
ATOM    751  N   VAL A  50       6.015  -9.408 -23.829  1.00  0.220          N  
ATOM    752  CA  VAL A  50       5.843  -9.398 -25.261  1.00  0.220          C  
ATOM    753  C   VAL A  50       6.950 -10.242 -25.890  1.00  0.230          C  
ATOM    754  O   VAL A  50       8.138 -10.004 -25.661  1.00  0.250          O  
ATOM    755  CB  VAL A  50       5.886  -7.948 -25.785  1.00  0.310          C  
ATOM    756  CG1 VAL A  50       5.770  -7.924 -27.300  1.00  0.310          C  
ATOM    757  CG2 VAL A  50       4.784  -7.131 -25.131  1.00  0.310          C  
ATOM    758  H   VAL A  50       6.474  -8.614 -23.369  1.00  0.260          H  
ATOM    759  HA  VAL A  50       4.879  -9.833 -25.504  1.00  0.260          H  
ATOM    760  HB  VAL A  50       6.820  -7.522 -25.524  1.00  0.370          H  
ATOM    761 1HG1 VAL A  50       5.831  -6.895 -27.659  1.00  0.370          H  
ATOM    762 2HG1 VAL A  50       6.580  -8.502 -27.731  1.00  0.370          H  
ATOM    763 3HG1 VAL A  50       4.818  -8.355 -27.615  1.00  0.370          H  
ATOM    764 1HG2 VAL A  50       4.836  -6.104 -25.480  1.00  0.370          H  
ATOM    765 2HG2 VAL A  50       3.822  -7.557 -25.390  1.00  0.370          H  
ATOM    766 3HG2 VAL A  50       4.910  -7.145 -24.047  1.00  0.370          H  
ATOM    767  N   SER A  51       6.548 -11.242 -26.659  1.00  0.240          N  
ATOM    768  CA  SER A  51       7.458 -12.168 -27.324  1.00  0.250          C  
ATOM    769  C   SER A  51       8.359 -11.510 -28.352  1.00  0.270          C  
ATOM    770  O   SER A  51       7.936 -10.629 -29.098  1.00  0.290          O  
ATOM    771  CB  SER A  51       6.684 -13.274 -27.994  1.00  0.350          C  
ATOM    772  OG  SER A  51       7.549 -14.091 -28.728  1.00  0.350          O  
ATOM    773  H   SER A  51       5.552 -11.369 -26.775  1.00  0.290          H  
ATOM    774  HA  SER A  51       8.097 -12.614 -26.558  1.00  0.300          H  
ATOM    775 1HB  SER A  51       6.169 -13.867 -27.240  1.00  0.420          H  
ATOM    776 2HB  SER A  51       5.929 -12.847 -28.656  1.00  0.420          H  
ATOM    777  HG  SER A  51       6.999 -14.821 -29.055  1.00  0.420          H  
ATOM    778  N   HIS A  52       9.591 -11.996 -28.458  1.00  0.280          N  
ATOM    779  CA  HIS A  52      10.548 -11.512 -29.442  1.00  0.300          C  
ATOM    780  C   HIS A  52      10.158 -11.931 -30.854  1.00  0.330          C  
ATOM    781  O   HIS A  52      10.683 -11.405 -31.839  1.00  0.350          O  
ATOM    782  CB  HIS A  52      11.911 -12.075 -29.091  1.00  0.410          C  
ATOM    783  CG  HIS A  52      11.865 -13.552 -29.101  1.00  0.410          C  
ATOM    784  ND1 HIS A  52      11.226 -14.267 -28.104  1.00  0.410          N  
ATOM    785  CD2 HIS A  52      12.345 -14.468 -29.974  1.00  0.410          C  
ATOM    786  CE1 HIS A  52      11.321 -15.561 -28.367  1.00  0.410          C  
ATOM    787  NE2 HIS A  52      11.997 -15.710 -29.493  1.00  0.410          N  
ATOM    788  H   HIS A  52       9.901 -12.751 -27.842  1.00  0.340          H  
ATOM    789  HA  HIS A  52      10.591 -10.425 -29.410  1.00  0.360          H  
ATOM    790 1HB  HIS A  52      12.656 -11.735 -29.811  1.00  0.490          H  
ATOM    791 2HB  HIS A  52      12.214 -11.734 -28.100  1.00  0.490          H  
ATOM    792  HD2 HIS A  52      12.899 -14.258 -30.890  1.00  0.490          H  
ATOM    793  HE1 HIS A  52      10.909 -16.367 -27.761  1.00  0.490          H  
ATOM    794  HE2 HIS A  52      12.213 -16.597 -29.936  1.00  0.490          H  
ATOM    795  N   GLU A  53       9.213 -12.871 -30.951  1.00  0.320          N  
ATOM    796  CA  GLU A  53       8.712 -13.350 -32.228  1.00  0.350          C  
ATOM    797  C   GLU A  53       7.776 -12.313 -32.856  1.00  0.340          C  
ATOM    798  O   GLU A  53       7.513 -12.360 -34.059  1.00  0.400          O  
ATOM    799  CB  GLU A  53       8.001 -14.695 -32.067  1.00  0.480          C  
ATOM    800  CG  GLU A  53       8.937 -15.835 -31.662  1.00  0.480          C  
ATOM    801  CD  GLU A  53       8.255 -17.166 -31.517  1.00  0.480          C  
ATOM    802  OE1 GLU A  53       7.055 -17.217 -31.648  1.00  0.480          O  
ATOM    803  OE2 GLU A  53       8.939 -18.133 -31.272  1.00  0.480          O  
ATOM    804  H   GLU A  53       8.823 -13.262 -30.094  1.00  0.380          H  
ATOM    805  HA  GLU A  53       9.558 -13.492 -32.898  1.00  0.420          H  
ATOM    806 1HB  GLU A  53       7.221 -14.606 -31.316  1.00  0.570          H  
ATOM    807 2HB  GLU A  53       7.523 -14.968 -33.007  1.00  0.570          H  
ATOM    808 1HG  GLU A  53       9.732 -15.919 -32.400  1.00  0.570          H  
ATOM    809 2HG  GLU A  53       9.391 -15.570 -30.714  1.00  0.570          H  
ATOM    810  N   ASP A  54       7.231 -11.411 -32.030  1.00  0.350          N  
ATOM    811  CA  ASP A  54       6.358 -10.349 -32.497  1.00  0.420          C  
ATOM    812  C   ASP A  54       6.410  -9.188 -31.509  1.00  0.330          C  
ATOM    813  O   ASP A  54       5.460  -9.000 -30.749  1.00  0.360          O  
ATOM    814  CB  ASP A  54       4.893 -10.736 -32.692  1.00  0.560          C  
ATOM    815  CG  ASP A  54       4.190  -9.540 -33.427  1.00  0.560          C  
ATOM    816  OD1 ASP A  54       4.932  -8.776 -34.023  1.00  0.560          O  
ATOM    817  OD2 ASP A  54       2.964  -9.402 -33.455  1.00  0.560          O  
ATOM    818  H   ASP A  54       7.489 -11.400 -31.042  1.00  0.420          H  
ATOM    819  HA  ASP A  54       6.709 -10.026 -33.471  1.00  0.500          H  
ATOM    820 1HB  ASP A  54       4.819 -11.643 -33.298  1.00  0.670          H  
ATOM    821 2HB  ASP A  54       4.412 -10.923 -31.730  1.00  0.670          H  
ATOM    822  N   PRO A  55       7.526  -8.437 -31.449  1.00  0.250          N  
ATOM    823  CA  PRO A  55       7.782  -7.369 -30.502  1.00  0.220          C  
ATOM    824  C   PRO A  55       6.902  -6.127 -30.703  1.00  0.240          C  
ATOM    825  O   PRO A  55       6.845  -5.264 -29.828  1.00  0.280          O  
ATOM    826  CB  PRO A  55       9.262  -7.054 -30.746  1.00  0.330          C  
ATOM    827  CG  PRO A  55       9.521  -7.455 -32.177  1.00  0.330          C  
ATOM    828  CD  PRO A  55       8.624  -8.645 -32.427  1.00  0.330          C  
ATOM    829  HA  PRO A  55       7.661  -7.769 -29.492  1.00  0.260          H  
ATOM    830 1HB  PRO A  55       9.441  -5.990 -30.570  1.00  0.400          H  
ATOM    831 2HB  PRO A  55       9.883  -7.609 -30.025  1.00  0.400          H  
ATOM    832 1HG  PRO A  55       9.307  -6.615 -32.854  1.00  0.400          H  
ATOM    833 2HG  PRO A  55      10.586  -7.704 -32.308  1.00  0.400          H  
ATOM    834 1HD  PRO A  55       8.269  -8.585 -33.459  1.00  0.400          H  
ATOM    835 2HD  PRO A  55       9.160  -9.565 -32.230  1.00  0.400          H  
ATOM    836  N   GLU A  56       6.261  -6.002 -31.868  1.00  0.300          N  
ATOM    837  CA  GLU A  56       5.450  -4.827 -32.155  1.00  0.370          C  
ATOM    838  C   GLU A  56       4.073  -4.882 -31.495  1.00  0.280          C  
ATOM    839  O   GLU A  56       3.332  -5.847 -31.650  1.00  0.310          O  
ATOM    840  CB  GLU A  56       5.297  -4.648 -33.666  1.00  0.490          C  
ATOM    841  CG  GLU A  56       4.596  -3.358 -34.072  1.00  0.490          C  
ATOM    842  CD  GLU A  56       4.488  -3.165 -35.556  1.00  0.490          C  
ATOM    843  OE1 GLU A  56       4.769  -4.073 -36.291  1.00  0.490          O  
ATOM    844  OE2 GLU A  56       4.135  -2.070 -35.957  1.00  0.490          O  
ATOM    845  H   GLU A  56       6.314  -6.732 -32.568  1.00  0.360          H  
ATOM    846  HA  GLU A  56       5.971  -3.954 -31.763  1.00  0.440          H  
ATOM    847 1HB  GLU A  56       6.280  -4.662 -34.135  1.00  0.590          H  
ATOM    848 2HB  GLU A  56       4.728  -5.488 -34.072  1.00  0.590          H  
ATOM    849 1HG  GLU A  56       3.586  -3.358 -33.657  1.00  0.590          H  
ATOM    850 2HG  GLU A  56       5.133  -2.517 -33.639  1.00  0.590          H  
ATOM    851  N   VAL A  57       3.726  -3.814 -30.778  1.00  0.230          N  
ATOM    852  CA  VAL A  57       2.436  -3.720 -30.102  1.00  0.180          C  
ATOM    853  C   VAL A  57       1.686  -2.466 -30.533  1.00  0.180          C  
ATOM    854  O   VAL A  57       2.235  -1.362 -30.507  1.00  0.220          O  
ATOM    855  CB  VAL A  57       2.625  -3.706 -28.567  1.00  0.270          C  
ATOM    856  CG1 VAL A  57       1.288  -3.581 -27.864  1.00  0.270          C  
ATOM    857  CG2 VAL A  57       3.329  -4.975 -28.119  1.00  0.270          C  
ATOM    858  H   VAL A  57       4.388  -3.053 -30.696  1.00  0.280          H  
ATOM    859  HA  VAL A  57       1.832  -4.586 -30.375  1.00  0.220          H  
ATOM    860  HB  VAL A  57       3.215  -2.850 -28.295  1.00  0.330          H  
ATOM    861 1HG1 VAL A  57       1.456  -3.565 -26.796  1.00  0.330          H  
ATOM    862 2HG1 VAL A  57       0.777  -2.663 -28.154  1.00  0.330          H  
ATOM    863 3HG1 VAL A  57       0.663  -4.437 -28.126  1.00  0.330          H  
ATOM    864 1HG2 VAL A  57       3.464  -4.946 -27.043  1.00  0.330          H  
ATOM    865 2HG2 VAL A  57       2.735  -5.840 -28.391  1.00  0.330          H  
ATOM    866 3HG2 VAL A  57       4.306  -5.048 -28.602  1.00  0.330          H  
ATOM    867  N   LYS A  58       0.431  -2.642 -30.932  1.00  0.190          N  
ATOM    868  CA  LYS A  58      -0.404  -1.528 -31.341  1.00  0.200          C  
ATOM    869  C   LYS A  58      -1.282  -1.109 -30.179  1.00  0.160          C  
ATOM    870  O   LYS A  58      -1.752  -1.957 -29.411  1.00  0.160          O  
ATOM    871  CB  LYS A  58      -1.275  -1.925 -32.538  1.00  0.280          C  
ATOM    872  CG  LYS A  58      -0.506  -2.428 -33.768  1.00  0.280          C  
ATOM    873  CD  LYS A  58       0.380  -1.349 -34.386  1.00  0.280          C  
ATOM    874  CE  LYS A  58       1.063  -1.859 -35.639  1.00  0.280          C  
ATOM    875  NZ  LYS A  58       1.976  -0.832 -36.236  1.00  0.280          N  
ATOM    876  H   LYS A  58       0.045  -3.590 -30.932  1.00  0.230          H  
ATOM    877  HA  LYS A  58       0.226  -0.679 -31.600  1.00  0.240          H  
ATOM    878 1HB  LYS A  58      -1.953  -2.723 -32.233  1.00  0.330          H  
ATOM    879 2HB  LYS A  58      -1.886  -1.075 -32.840  1.00  0.330          H  
ATOM    880 1HG  LYS A  58       0.123  -3.273 -33.473  1.00  0.330          H  
ATOM    881 2HG  LYS A  58      -1.217  -2.777 -34.516  1.00  0.330          H  
ATOM    882 1HD  LYS A  58      -0.215  -0.469 -34.629  1.00  0.330          H  
ATOM    883 2HD  LYS A  58       1.160  -1.063 -33.682  1.00  0.330          H  
ATOM    884 1HE  LYS A  58       1.644  -2.736 -35.373  1.00  0.330          H  
ATOM    885 2HE  LYS A  58       0.318  -2.144 -36.379  1.00  0.330          H  
ATOM    886 1HZ  LYS A  58       2.437  -1.226 -37.055  1.00  0.330          H  
ATOM    887 2HZ  LYS A  58       1.450  -0.019 -36.503  1.00  0.330          H  
ATOM    888 3HZ  LYS A  58       2.689  -0.558 -35.556  1.00  0.330          H  
ATOM    889  N   PHE A  59      -1.547   0.194 -30.075  1.00  0.160          N  
ATOM    890  CA  PHE A  59      -2.431   0.696 -29.032  1.00  0.130          C  
ATOM    891  C   PHE A  59      -3.548   1.553 -29.592  1.00  0.140          C  
ATOM    892  O   PHE A  59      -3.321   2.403 -30.456  1.00  0.160          O  
ATOM    893  CB  PHE A  59      -1.650   1.546 -28.034  1.00  0.190          C  
ATOM    894  CG  PHE A  59      -0.616   0.816 -27.252  1.00  0.190          C  
ATOM    895  CD1 PHE A  59       0.647   0.606 -27.762  1.00  0.190          C  
ATOM    896  CD2 PHE A  59      -0.894   0.376 -25.986  1.00  0.190          C  
ATOM    897  CE1 PHE A  59       1.591  -0.034 -27.030  1.00  0.190          C  
ATOM    898  CE2 PHE A  59       0.053  -0.259 -25.236  1.00  0.190          C  
ATOM    899  CZ  PHE A  59       1.305  -0.471 -25.756  1.00  0.190          C  
ATOM    900  H   PHE A  59      -1.132   0.842 -30.729  1.00  0.190          H  
ATOM    901  HA  PHE A  59      -2.872  -0.150 -28.509  1.00  0.160          H  
ATOM    902 1HB  PHE A  59      -1.162   2.363 -28.561  1.00  0.230          H  
ATOM    903 2HB  PHE A  59      -2.353   1.996 -27.327  1.00  0.230          H  
ATOM    904  HD1 PHE A  59       0.890   0.954 -28.766  1.00  0.230          H  
ATOM    905  HD2 PHE A  59      -1.880   0.546 -25.578  1.00  0.230          H  
ATOM    906  HE1 PHE A  59       2.564  -0.185 -27.470  1.00  0.230          H  
ATOM    907  HE2 PHE A  59      -0.196  -0.589 -24.230  1.00  0.230          H  
ATOM    908  HZ  PHE A  59       2.064  -0.980 -25.161  1.00  0.230          H  
ATOM    909  N   ASN A  60      -4.730   1.379 -29.022  1.00  0.140          N  
ATOM    910  CA  ASN A  60      -5.908   2.161 -29.363  1.00  0.140          C  
ATOM    911  C   ASN A  60      -6.589   2.665 -28.092  1.00  0.120          C  
ATOM    912  O   ASN A  60      -7.063   1.884 -27.264  1.00  0.120          O  
ATOM    913  CB  ASN A  60      -6.846   1.343 -30.233  1.00  0.200          C  
ATOM    914  CG  ASN A  60      -6.252   1.014 -31.581  1.00  0.200          C  
ATOM    915  OD1 ASN A  60      -6.184   1.868 -32.467  1.00  0.200          O  
ATOM    916  ND2 ASN A  60      -5.812  -0.210 -31.762  1.00  0.200          N  
ATOM    917  H   ASN A  60      -4.807   0.619 -28.339  1.00  0.170          H  
ATOM    918  HA  ASN A  60      -5.596   3.040 -29.931  1.00  0.170          H  
ATOM    919 1HB  ASN A  60      -7.078   0.420 -29.751  1.00  0.240          H  
ATOM    920 2HB  ASN A  60      -7.782   1.885 -30.377  1.00  0.240          H  
ATOM    921 1HD2 ASN A  60      -5.408  -0.467 -32.639  1.00  0.240          H  
ATOM    922 2HD2 ASN A  60      -5.868  -0.885 -31.029  1.00  0.240          H  
ATOM    923  N   TRP A  61      -6.570   3.972 -27.895  1.00  0.120          N  
ATOM    924  CA  TRP A  61      -7.159   4.548 -26.693  1.00  0.110          C  
ATOM    925  C   TRP A  61      -8.550   5.077 -26.930  1.00  0.120          C  
ATOM    926  O   TRP A  61      -8.831   5.614 -28.002  1.00  0.130          O  
ATOM    927  CB  TRP A  61      -6.313   5.692 -26.174  1.00  0.160          C  
ATOM    928  CG  TRP A  61      -5.047   5.290 -25.543  1.00  0.160          C  
ATOM    929  CD1 TRP A  61      -3.856   5.094 -26.152  1.00  0.160          C  
ATOM    930  CD2 TRP A  61      -4.815   5.080 -24.135  1.00  0.160          C  
ATOM    931  NE1 TRP A  61      -2.905   4.785 -25.227  1.00  0.160          N  
ATOM    932  CE2 TRP A  61      -3.470   4.785 -23.991  1.00  0.160          C  
ATOM    933  CE3 TRP A  61      -5.634   5.135 -22.995  1.00  0.160          C  
ATOM    934  CZ2 TRP A  61      -2.908   4.562 -22.771  1.00  0.160          C  
ATOM    935  CZ3 TRP A  61      -5.066   4.906 -21.770  1.00  0.160          C  
ATOM    936  CH2 TRP A  61      -3.728   4.633 -21.664  1.00  0.160          C  
ATOM    937  H   TRP A  61      -6.159   4.574 -28.599  1.00  0.140          H  
ATOM    938  HA  TRP A  61      -7.206   3.777 -25.930  1.00  0.130          H  
ATOM    939 1HB  TRP A  61      -6.082   6.373 -26.996  1.00  0.190          H  
ATOM    940 2HB  TRP A  61      -6.896   6.253 -25.455  1.00  0.190          H  
ATOM    941  HD1 TRP A  61      -3.681   5.182 -27.224  1.00  0.190          H  
ATOM    942  HE1 TRP A  61      -1.917   4.594 -25.413  1.00  0.190          H  
ATOM    943  HE3 TRP A  61      -6.695   5.359 -23.083  1.00  0.190          H  
ATOM    944  HZ2 TRP A  61      -1.851   4.342 -22.660  1.00  0.190          H  
ATOM    945  HZ3 TRP A  61      -5.705   4.954 -20.895  1.00  0.190          H  
ATOM    946  HH2 TRP A  61      -3.289   4.462 -20.688  1.00  0.190          H  
ATOM    947  N   TYR A  62      -9.405   4.950 -25.922  1.00  0.130          N  
ATOM    948  CA  TYR A  62     -10.748   5.505 -26.003  1.00  0.140          C  
ATOM    949  C   TYR A  62     -11.110   6.228 -24.710  1.00  0.140          C  
ATOM    950  O   TYR A  62     -10.680   5.828 -23.619  1.00  0.140          O  
ATOM    951  CB  TYR A  62     -11.771   4.388 -26.250  1.00  0.190          C  
ATOM    952  CG  TYR A  62     -11.498   3.538 -27.459  1.00  0.190          C  
ATOM    953  CD1 TYR A  62     -10.609   2.460 -27.362  1.00  0.190          C  
ATOM    954  CD2 TYR A  62     -12.125   3.801 -28.646  1.00  0.190          C  
ATOM    955  CE1 TYR A  62     -10.353   1.680 -28.462  1.00  0.190          C  
ATOM    956  CE2 TYR A  62     -11.867   3.024 -29.747  1.00  0.190          C  
ATOM    957  CZ  TYR A  62     -10.987   1.967 -29.661  1.00  0.190          C  
ATOM    958  OH  TYR A  62     -10.741   1.197 -30.775  1.00  0.190          O  
ATOM    959  H   TYR A  62      -9.093   4.438 -25.091  1.00  0.160          H  
ATOM    960  HA  TYR A  62     -10.778   6.226 -26.812  1.00  0.170          H  
ATOM    961 1HB  TYR A  62     -11.850   3.758 -25.403  1.00  0.230          H  
ATOM    962 2HB  TYR A  62     -12.746   4.848 -26.387  1.00  0.230          H  
ATOM    963  HD1 TYR A  62     -10.109   2.241 -26.416  1.00  0.230          H  
ATOM    964  HD2 TYR A  62     -12.825   4.628 -28.719  1.00  0.230          H  
ATOM    965  HE1 TYR A  62      -9.656   0.850 -28.388  1.00  0.230          H  
ATOM    966  HE2 TYR A  62     -12.364   3.241 -30.692  1.00  0.230          H  
ATOM    967  HH  TYR A  62     -11.085   1.648 -31.556  1.00  0.230          H  
ATOM    968  N   VAL A  63     -11.943   7.261 -24.808  1.00  0.150          N  
ATOM    969  CA  VAL A  63     -12.489   7.881 -23.600  1.00  0.150          C  
ATOM    970  C   VAL A  63     -14.006   7.811 -23.725  1.00  0.140          C  
ATOM    971  O   VAL A  63     -14.585   8.352 -24.664  1.00  0.170          O  
ATOM    972  CB  VAL A  63     -11.983   9.319 -23.427  1.00  0.210          C  
ATOM    973  CG1 VAL A  63     -12.560   9.919 -22.128  1.00  0.210          C  
ATOM    974  CG2 VAL A  63     -10.473   9.286 -23.407  1.00  0.210          C  
ATOM    975  H   VAL A  63     -12.207   7.594 -25.743  1.00  0.180          H  
ATOM    976  HA  VAL A  63     -12.186   7.307 -22.726  1.00  0.180          H  
ATOM    977  HB  VAL A  63     -12.327   9.936 -24.257  1.00  0.250          H  
ATOM    978 1HG1 VAL A  63     -12.198  10.939 -22.001  1.00  0.250          H  
ATOM    979 2HG1 VAL A  63     -13.651   9.929 -22.170  1.00  0.250          H  
ATOM    980 3HG1 VAL A  63     -12.236   9.310 -21.277  1.00  0.250          H  
ATOM    981 1HG2 VAL A  63     -10.076  10.289 -23.281  1.00  0.250          H  
ATOM    982 2HG2 VAL A  63     -10.174   8.663 -22.606  1.00  0.250          H  
ATOM    983 3HG2 VAL A  63     -10.100   8.866 -24.327  1.00  0.250          H  
ATOM    984  N   ASP A  64     -14.647   7.082 -22.818  1.00  0.140          N  
ATOM    985  CA  ASP A  64     -16.088   6.810 -22.888  1.00  0.190          C  
ATOM    986  C   ASP A  64     -16.485   6.268 -24.258  1.00  0.420          C  
ATOM    987  O   ASP A  64     -17.512   6.637 -24.814  1.00  1.270          O  
ATOM    988  CB  ASP A  64     -16.955   8.029 -22.569  1.00  0.250          C  
ATOM    989  CG  ASP A  64     -16.856   8.469 -21.142  1.00  0.250          C  
ATOM    990  OD1 ASP A  64     -16.414   7.680 -20.318  1.00  0.250          O  
ATOM    991  OD2 ASP A  64     -17.303   9.559 -20.853  1.00  0.250          O  
ATOM    992  H   ASP A  64     -14.102   6.699 -22.039  1.00  0.170          H  
ATOM    993  HA  ASP A  64     -16.319   6.042 -22.148  1.00  0.230          H  
ATOM    994 1HB  ASP A  64     -16.670   8.858 -23.219  1.00  0.300          H  
ATOM    995 2HB  ASP A  64     -17.999   7.795 -22.786  1.00  0.300          H  
ATOM    996  N   GLY A  65     -15.655   5.407 -24.820  1.00  0.380          N  
ATOM    997  CA  GLY A  65     -15.910   4.803 -26.124  1.00  0.240          C  
ATOM    998  C   GLY A  65     -15.479   5.646 -27.334  1.00  0.200          C  
ATOM    999  O   GLY A  65     -15.559   5.170 -28.469  1.00  0.210          O  
ATOM   1000  H   GLY A  65     -14.841   5.130 -24.289  1.00  0.460          H  
ATOM   1001 1HA  GLY A  65     -15.403   3.839 -26.167  1.00  0.290          H  
ATOM   1002 2HA  GLY A  65     -16.975   4.590 -26.206  1.00  0.290          H  
ATOM   1003  N   VAL A  66     -14.984   6.861 -27.113  1.00  0.170          N  
ATOM   1004  CA  VAL A  66     -14.570   7.715 -28.217  1.00  0.160          C  
ATOM   1005  C   VAL A  66     -13.077   7.606 -28.459  1.00  0.150          C  
ATOM   1006  O   VAL A  66     -12.286   7.903 -27.572  1.00  0.140          O  
ATOM   1007  CB  VAL A  66     -14.931   9.178 -27.898  1.00  0.230          C  
ATOM   1008  CG1 VAL A  66     -14.474  10.107 -29.027  1.00  0.230          C  
ATOM   1009  CG2 VAL A  66     -16.436   9.272 -27.667  1.00  0.230          C  
ATOM   1010  H   VAL A  66     -14.951   7.233 -26.161  1.00  0.200          H  
ATOM   1011  HA  VAL A  66     -15.099   7.404 -29.117  1.00  0.190          H  
ATOM   1012  HB  VAL A  66     -14.410   9.485 -26.990  1.00  0.270          H  
ATOM   1013 1HG1 VAL A  66     -14.732  11.133 -28.772  1.00  0.270          H  
ATOM   1014 2HG1 VAL A  66     -13.390  10.036 -29.162  1.00  0.270          H  
ATOM   1015 3HG1 VAL A  66     -14.972   9.828 -29.954  1.00  0.270          H  
ATOM   1016 1HG2 VAL A  66     -16.702  10.298 -27.421  1.00  0.270          H  
ATOM   1017 2HG2 VAL A  66     -16.961   8.964 -28.568  1.00  0.270          H  
ATOM   1018 3HG2 VAL A  66     -16.724   8.618 -26.837  1.00  0.270          H  
ATOM   1019  N   GLU A  67     -12.690   7.175 -29.653  1.00  0.160          N  
ATOM   1020  CA  GLU A  67     -11.280   6.964 -29.967  1.00  0.170          C  
ATOM   1021  C   GLU A  67     -10.451   8.242 -29.865  1.00  0.160          C  
ATOM   1022  O   GLU A  67     -10.819   9.283 -30.418  1.00  0.170          O  
ATOM   1023  CB  GLU A  67     -11.140   6.339 -31.350  1.00  0.230          C  
ATOM   1024  CG  GLU A  67      -9.739   5.881 -31.676  1.00  0.230          C  
ATOM   1025  CD  GLU A  67      -9.656   5.169 -32.972  1.00  0.230          C  
ATOM   1026  OE1 GLU A  67     -10.652   5.070 -33.645  1.00  0.230          O  
ATOM   1027  OE2 GLU A  67      -8.594   4.712 -33.298  1.00  0.230          O  
ATOM   1028  H   GLU A  67     -13.394   6.962 -30.348  1.00  0.190          H  
ATOM   1029  HA  GLU A  67     -10.872   6.260 -29.247  1.00  0.200          H  
ATOM   1030 1HB  GLU A  67     -11.808   5.490 -31.437  1.00  0.280          H  
ATOM   1031 2HB  GLU A  67     -11.434   7.067 -32.104  1.00  0.280          H  
ATOM   1032 1HG  GLU A  67      -9.075   6.746 -31.713  1.00  0.280          H  
ATOM   1033 2HG  GLU A  67      -9.388   5.223 -30.876  1.00  0.280          H  
ATOM   1034  N   VAL A  68      -9.303   8.131 -29.201  1.00  0.160          N  
ATOM   1035  CA  VAL A  68      -8.363   9.225 -28.999  1.00  0.160          C  
ATOM   1036  C   VAL A  68      -6.974   8.907 -29.563  1.00  0.150          C  
ATOM   1037  O   VAL A  68      -6.350   7.914 -29.200  1.00  0.140          O  
ATOM   1038  CB  VAL A  68      -8.277   9.575 -27.493  1.00  0.220          C  
ATOM   1039  CG1 VAL A  68      -7.271  10.676 -27.240  1.00  0.220          C  
ATOM   1040  CG2 VAL A  68      -9.633  10.023 -27.019  1.00  0.220          C  
ATOM   1041  H   VAL A  68      -9.096   7.214 -28.804  1.00  0.190          H  
ATOM   1042  HA  VAL A  68      -8.750  10.099 -29.524  1.00  0.190          H  
ATOM   1043  HB  VAL A  68      -7.963   8.695 -26.925  1.00  0.270          H  
ATOM   1044 1HG1 VAL A  68      -7.265  10.896 -26.180  1.00  0.270          H  
ATOM   1045 2HG1 VAL A  68      -6.293  10.352 -27.537  1.00  0.270          H  
ATOM   1046 3HG1 VAL A  68      -7.557  11.572 -27.792  1.00  0.270          H  
ATOM   1047 1HG2 VAL A  68      -9.581  10.275 -25.976  1.00  0.270          H  
ATOM   1048 2HG2 VAL A  68      -9.949  10.897 -27.584  1.00  0.270          H  
ATOM   1049 3HG2 VAL A  68     -10.347   9.233 -27.161  1.00  0.270          H  
ATOM   1050  N   HIS A  69      -6.468   9.803 -30.410  1.00  0.170          N  
ATOM   1051  CA  HIS A  69      -5.175   9.636 -31.084  1.00  0.170          C  
ATOM   1052  C   HIS A  69      -4.065  10.527 -30.524  1.00  0.160          C  
ATOM   1053  O   HIS A  69      -3.058  10.773 -31.185  1.00  0.180          O  
ATOM   1054  CB  HIS A  69      -5.347   9.948 -32.571  1.00  0.240          C  
ATOM   1055  CG  HIS A  69      -6.277   9.016 -33.267  1.00  0.240          C  
ATOM   1056  ND1 HIS A  69      -5.911   7.746 -33.647  1.00  0.240          N  
ATOM   1057  CD2 HIS A  69      -7.573   9.161 -33.632  1.00  0.240          C  
ATOM   1058  CE1 HIS A  69      -6.938   7.152 -34.225  1.00  0.240          C  
ATOM   1059  NE2 HIS A  69      -7.955   7.990 -34.229  1.00  0.240          N  
ATOM   1060  H   HIS A  69      -7.033  10.608 -30.644  1.00  0.200          H  
ATOM   1061  HA  HIS A  69      -4.850   8.601 -30.988  1.00  0.200          H  
ATOM   1062 1HB  HIS A  69      -5.722  10.965 -32.689  1.00  0.290          H  
ATOM   1063 2HB  HIS A  69      -4.380   9.897 -33.069  1.00  0.290          H  
ATOM   1064  HD2 HIS A  69      -8.197  10.041 -33.478  1.00  0.290          H  
ATOM   1065  HE1 HIS A  69      -6.951   6.136 -34.625  1.00  0.290          H  
ATOM   1066  HE2 HIS A  69      -8.875   7.792 -34.603  1.00  0.290          H  
ATOM   1067  N   ASN A  70      -4.251  11.012 -29.307  1.00  0.150          N  
ATOM   1068  CA  ASN A  70      -3.301  11.914 -28.666  1.00  0.150          C  
ATOM   1069  C   ASN A  70      -2.338  11.246 -27.681  1.00  0.130          C  
ATOM   1070  O   ASN A  70      -1.719  11.938 -26.877  1.00  0.140          O  
ATOM   1071  CB  ASN A  70      -4.063  13.005 -27.941  1.00  0.210          C  
ATOM   1072  CG  ASN A  70      -4.821  13.903 -28.873  1.00  0.210          C  
ATOM   1073  OD1 ASN A  70      -4.391  14.189 -29.997  1.00  0.210          O  
ATOM   1074  ND2 ASN A  70      -5.958  14.369 -28.420  1.00  0.210          N  
ATOM   1075  H   ASN A  70      -5.097  10.763 -28.820  1.00  0.180          H  
ATOM   1076  HA  ASN A  70      -2.689  12.370 -29.446  1.00  0.180          H  
ATOM   1077 1HB  ASN A  70      -4.762  12.553 -27.236  1.00  0.250          H  
ATOM   1078 2HB  ASN A  70      -3.369  13.614 -27.364  1.00  0.250          H  
ATOM   1079 1HD2 ASN A  70      -6.511  14.979 -28.991  1.00  0.250          H  
ATOM   1080 2HD2 ASN A  70      -6.270  14.133 -27.500  1.00  0.250          H  
ATOM   1081  N   ALA A  71      -2.257   9.918 -27.676  1.00  0.120          N  
ATOM   1082  CA  ALA A  71      -1.349   9.218 -26.762  1.00  0.100          C  
ATOM   1083  C   ALA A  71       0.060   9.126 -27.344  1.00  0.120          C  
ATOM   1084  O   ALA A  71       0.250   9.147 -28.563  1.00  0.160          O  
ATOM   1085  CB  ALA A  71      -1.860   7.827 -26.439  1.00  0.150          C  
ATOM   1086  H   ALA A  71      -2.787   9.387 -28.352  1.00  0.140          H  
ATOM   1087  HA  ALA A  71      -1.288   9.790 -25.838  1.00  0.120          H  
ATOM   1088 1HB  ALA A  71      -1.175   7.343 -25.737  1.00  0.180          H  
ATOM   1089 2HB  ALA A  71      -2.842   7.891 -25.994  1.00  0.180          H  
ATOM   1090 3HB  ALA A  71      -1.916   7.243 -27.351  1.00  0.180          H  
ATOM   1091  N   LYS A  72       1.045   8.970 -26.465  1.00  0.120          N  
ATOM   1092  CA  LYS A  72       2.426   8.757 -26.889  1.00  0.170          C  
ATOM   1093  C   LYS A  72       2.844   7.321 -26.577  1.00  0.160          C  
ATOM   1094  O   LYS A  72       2.302   6.694 -25.664  1.00  0.180          O  
ATOM   1095  CB  LYS A  72       3.362   9.769 -26.205  1.00  0.220          C  
ATOM   1096  CG  LYS A  72       3.423   9.661 -24.670  1.00  0.220          C  
ATOM   1097  CD  LYS A  72       4.300  10.751 -24.042  1.00  0.220          C  
ATOM   1098  CE  LYS A  72       4.378  10.592 -22.513  1.00  0.220          C  
ATOM   1099  NZ  LYS A  72       5.174  11.675 -21.871  1.00  0.220          N  
ATOM   1100  H   LYS A  72       0.812   8.991 -25.468  1.00  0.140          H  
ATOM   1101  HA  LYS A  72       2.492   8.900 -27.967  1.00  0.200          H  
ATOM   1102 1HB  LYS A  72       4.375   9.641 -26.589  1.00  0.260          H  
ATOM   1103 2HB  LYS A  72       3.041  10.780 -26.456  1.00  0.260          H  
ATOM   1104 1HG  LYS A  72       2.420   9.755 -24.266  1.00  0.260          H  
ATOM   1105 2HG  LYS A  72       3.818   8.683 -24.389  1.00  0.260          H  
ATOM   1106 1HD  LYS A  72       5.305  10.699 -24.461  1.00  0.260          H  
ATOM   1107 2HD  LYS A  72       3.876  11.729 -24.269  1.00  0.260          H  
ATOM   1108 1HE  LYS A  72       3.369  10.615 -22.100  1.00  0.260          H  
ATOM   1109 2HE  LYS A  72       4.835   9.630 -22.279  1.00  0.260          H  
ATOM   1110 1HZ  LYS A  72       5.193  11.531 -20.866  1.00  0.260          H  
ATOM   1111 2HZ  LYS A  72       6.116  11.675 -22.228  1.00  0.260          H  
ATOM   1112 3HZ  LYS A  72       4.730  12.562 -22.072  1.00  0.260          H  
ATOM   1113  N   THR A  73       3.820   6.790 -27.313  1.00  0.200          N  
ATOM   1114  CA  THR A  73       4.291   5.431 -27.026  1.00  0.260          C  
ATOM   1115  C   THR A  73       5.794   5.461 -26.778  1.00  0.270          C  
ATOM   1116  O   THR A  73       6.543   6.097 -27.524  1.00  0.360          O  
ATOM   1117  CB  THR A  73       3.944   4.447 -28.183  1.00  0.340          C  
ATOM   1118  OG1 THR A  73       2.525   4.443 -28.408  1.00  0.340          O  
ATOM   1119  CG2 THR A  73       4.341   3.001 -27.793  1.00  0.340          C  
ATOM   1120  H   THR A  73       4.246   7.323 -28.060  1.00  0.240          H  
ATOM   1121  HA  THR A  73       3.821   5.067 -26.118  1.00  0.310          H  
ATOM   1122  HB  THR A  73       4.463   4.742 -29.094  1.00  0.410          H  
ATOM   1123  HG1 THR A  73       2.265   5.291 -28.779  1.00  0.410          H  
ATOM   1124 1HG2 THR A  73       4.074   2.323 -28.602  1.00  0.410          H  
ATOM   1125 2HG2 THR A  73       5.405   2.939 -27.619  1.00  0.410          H  
ATOM   1126 3HG2 THR A  73       3.808   2.708 -26.885  1.00  0.410          H  
ATOM   1127  N   LYS A  74       6.228   4.799 -25.711  1.00  0.220          N  
ATOM   1128  CA  LYS A  74       7.635   4.732 -25.367  1.00  0.240          C  
ATOM   1129  C   LYS A  74       8.299   3.596 -26.158  1.00  0.210          C  
ATOM   1130  O   LYS A  74       7.617   2.637 -26.521  1.00  0.250          O  
ATOM   1131  CB  LYS A  74       7.805   4.497 -23.863  1.00  0.330          C  
ATOM   1132  CG  LYS A  74       7.299   5.634 -22.980  1.00  0.330          C  
ATOM   1133  CD  LYS A  74       7.616   5.374 -21.502  1.00  0.330          C  
ATOM   1134  CE  LYS A  74       7.100   6.493 -20.607  1.00  0.330          C  
ATOM   1135  NZ  LYS A  74       7.488   6.293 -19.172  1.00  0.330          N  
ATOM   1136  H   LYS A  74       5.549   4.302 -25.132  1.00  0.260          H  
ATOM   1137  HA  LYS A  74       8.072   5.688 -25.617  1.00  0.290          H  
ATOM   1138 1HB  LYS A  74       7.250   3.600 -23.583  1.00  0.390          H  
ATOM   1139 2HB  LYS A  74       8.851   4.315 -23.629  1.00  0.390          H  
ATOM   1140 1HG  LYS A  74       7.759   6.569 -23.295  1.00  0.390          H  
ATOM   1141 2HG  LYS A  74       6.215   5.721 -23.103  1.00  0.390          H  
ATOM   1142 1HD  LYS A  74       7.159   4.442 -21.189  1.00  0.390          H  
ATOM   1143 2HD  LYS A  74       8.694   5.288 -21.373  1.00  0.390          H  
ATOM   1144 1HE  LYS A  74       7.502   7.443 -20.953  1.00  0.390          H  
ATOM   1145 2HE  LYS A  74       6.014   6.523 -20.677  1.00  0.390          H  
ATOM   1146 1HZ  LYS A  74       7.124   7.054 -18.616  1.00  0.390          H  
ATOM   1147 2HZ  LYS A  74       7.117   5.420 -18.823  1.00  0.390          H  
ATOM   1148 3HZ  LYS A  74       8.496   6.277 -19.097  1.00  0.390          H  
ATOM   1149  N   PRO A  75       9.609   3.668 -26.463  1.00  0.200          N  
ATOM   1150  CA  PRO A  75      10.379   2.603 -27.084  1.00  0.230          C  
ATOM   1151  C   PRO A  75      10.293   1.356 -26.225  1.00  0.230          C  
ATOM   1152  O   PRO A  75      10.259   1.470 -25.000  1.00  0.270          O  
ATOM   1153  CB  PRO A  75      11.804   3.168 -27.088  1.00  0.350          C  
ATOM   1154  CG  PRO A  75      11.622   4.669 -27.081  1.00  0.350          C  
ATOM   1155  CD  PRO A  75      10.381   4.913 -26.238  1.00  0.350          C  
ATOM   1156  HA  PRO A  75      10.003   2.416 -28.101  1.00  0.280          H  
ATOM   1157 1HB  PRO A  75      12.354   2.793 -26.208  1.00  0.410          H  
ATOM   1158 2HB  PRO A  75      12.346   2.808 -27.975  1.00  0.410          H  
ATOM   1159 1HG  PRO A  75      12.519   5.156 -26.665  1.00  0.410          H  
ATOM   1160 2HG  PRO A  75      11.510   5.041 -28.110  1.00  0.410          H  
ATOM   1161 1HD  PRO A  75      10.634   5.038 -25.175  1.00  0.410          H  
ATOM   1162 2HD  PRO A  75       9.882   5.790 -26.669  1.00  0.410          H  
ATOM   1163  N   ARG A  76      10.263   0.182 -26.855  1.00  0.270          N  
ATOM   1164  CA  ARG A  76      10.186  -1.063 -26.093  1.00  0.310          C  
ATOM   1165  C   ARG A  76      11.457  -1.290 -25.292  1.00  0.300          C  
ATOM   1166  O   ARG A  76      12.562  -1.011 -25.768  1.00  0.310          O  
ATOM   1167  CB  ARG A  76       9.931  -2.266 -27.002  1.00  0.420          C  
ATOM   1168  CG  ARG A  76      11.061  -2.673 -27.951  1.00  0.420          C  
ATOM   1169  CD  ARG A  76      10.605  -3.773 -28.875  1.00  0.420          C  
ATOM   1170  NE  ARG A  76      11.672  -4.250 -29.765  1.00  0.420          N  
ATOM   1171  CZ  ARG A  76      12.036  -3.675 -30.933  1.00  0.420          C  
ATOM   1172  NH1 ARG A  76      11.430  -2.587 -31.369  1.00  0.420          N  
ATOM   1173  NH2 ARG A  76      13.013  -4.212 -31.649  1.00  0.420          N  
ATOM   1174  H   ARG A  76      10.289   0.158 -27.862  1.00  0.320          H  
ATOM   1175  HA  ARG A  76       9.352  -0.987 -25.393  1.00  0.370          H  
ATOM   1176 1HB  ARG A  76       9.699  -3.130 -26.382  1.00  0.500          H  
ATOM   1177 2HB  ARG A  76       9.057  -2.065 -27.617  1.00  0.500          H  
ATOM   1178 1HG  ARG A  76      11.380  -1.816 -28.537  1.00  0.500          H  
ATOM   1179 2HG  ARG A  76      11.906  -3.050 -27.375  1.00  0.500          H  
ATOM   1180 1HD  ARG A  76      10.269  -4.617 -28.277  1.00  0.500          H  
ATOM   1181 2HD  ARG A  76       9.770  -3.429 -29.483  1.00  0.500          H  
ATOM   1182  HE  ARG A  76      12.176  -5.086 -29.489  1.00  0.500          H  
ATOM   1183 1HH1 ARG A  76      10.683  -2.173 -30.833  1.00  0.500          H  
ATOM   1184 2HH1 ARG A  76      11.711  -2.167 -32.245  1.00  0.500          H  
ATOM   1185 1HH2 ARG A  76      13.478  -5.051 -31.327  1.00  0.500          H  
ATOM   1186 2HH2 ARG A  76      13.293  -3.789 -32.522  1.00  0.500          H  
ATOM   1187  N   GLU A  77      11.295  -1.835 -24.093  1.00  0.310          N  
ATOM   1188  CA  GLU A  77      12.416  -2.146 -23.218  1.00  0.350          C  
ATOM   1189  C   GLU A  77      12.601  -3.647 -23.073  1.00  0.320          C  
ATOM   1190  O   GLU A  77      11.631  -4.392 -22.898  1.00  0.310          O  
ATOM   1191  CB  GLU A  77      12.195  -1.472 -21.861  1.00  0.470          C  
ATOM   1192  CG  GLU A  77      13.313  -1.624 -20.836  1.00  0.470          C  
ATOM   1193  CD  GLU A  77      13.030  -0.796 -19.615  1.00  0.470          C  
ATOM   1194  OE1 GLU A  77      11.947  -0.271 -19.537  1.00  0.470          O  
ATOM   1195  OE2 GLU A  77      13.887  -0.658 -18.772  1.00  0.470          O  
ATOM   1196  H   GLU A  77      10.336  -2.010 -23.779  1.00  0.370          H  
ATOM   1197  HA  GLU A  77      13.324  -1.735 -23.659  1.00  0.420          H  
ATOM   1198 1HB  GLU A  77      12.035  -0.405 -22.019  1.00  0.570          H  
ATOM   1199 2HB  GLU A  77      11.284  -1.869 -21.414  1.00  0.570          H  
ATOM   1200 1HG  GLU A  77      13.401  -2.674 -20.540  1.00  0.570          H  
ATOM   1201 2HG  GLU A  77      14.258  -1.314 -21.280  1.00  0.570          H  
ATOM   1202  N   GLU A  78      13.845  -4.115 -23.175  1.00  0.330          N  
ATOM   1203  CA  GLU A  78      14.092  -5.543 -23.009  1.00  0.320          C  
ATOM   1204  C   GLU A  78      14.227  -5.874 -21.532  1.00  0.340          C  
ATOM   1205  O   GLU A  78      14.940  -5.204 -20.780  1.00  0.390          O  
ATOM   1206  CB  GLU A  78      15.317  -6.009 -23.783  1.00  0.450          C  
ATOM   1207  CG  GLU A  78      15.483  -7.521 -23.758  1.00  0.450          C  
ATOM   1208  CD  GLU A  78      16.599  -7.996 -24.582  1.00  0.450          C  
ATOM   1209  OE1 GLU A  78      17.239  -7.190 -25.209  1.00  0.450          O  
ATOM   1210  OE2 GLU A  78      16.846  -9.187 -24.584  1.00  0.450          O  
ATOM   1211  H   GLU A  78      14.614  -3.479 -23.342  1.00  0.400          H  
ATOM   1212  HA  GLU A  78      13.234  -6.098 -23.390  1.00  0.380          H  
ATOM   1213 1HB  GLU A  78      15.252  -5.684 -24.815  1.00  0.540          H  
ATOM   1214 2HB  GLU A  78      16.213  -5.565 -23.350  1.00  0.540          H  
ATOM   1215 1HG  GLU A  78      15.647  -7.850 -22.733  1.00  0.540          H  
ATOM   1216 2HG  GLU A  78      14.554  -7.979 -24.110  1.00  0.540          H  
ATOM   1217  N   GLN A  79      13.532  -6.915 -21.128  1.00  0.330          N  
ATOM   1218  CA  GLN A  79      13.489  -7.349 -19.751  1.00  0.400          C  
ATOM   1219  C   GLN A  79      14.359  -8.569 -19.435  1.00  0.300          C  
ATOM   1220  O   GLN A  79      14.653  -9.407 -20.293  1.00  0.240          O  
ATOM   1221  CB  GLN A  79      12.044  -7.679 -19.392  1.00  0.530          C  
ATOM   1222  CG  GLN A  79      11.082  -6.514 -19.560  1.00  0.530          C  
ATOM   1223  CD  GLN A  79       9.707  -6.834 -19.047  1.00  0.530          C  
ATOM   1224  OE1 GLN A  79       9.265  -6.157 -18.113  1.00  0.530          O  
ATOM   1225  NE2 GLN A  79       9.035  -7.850 -19.576  1.00  0.530          N  
ATOM   1226  H   GLN A  79      12.964  -7.418 -21.812  1.00  0.400          H  
ATOM   1227  HA  GLN A  79      13.831  -6.524 -19.123  1.00  0.480          H  
ATOM   1228 1HB  GLN A  79      11.694  -8.486 -20.032  1.00  0.640          H  
ATOM   1229 2HB  GLN A  79      12.001  -8.031 -18.387  1.00  0.640          H  
ATOM   1230 1HG  GLN A  79      11.470  -5.651 -19.020  1.00  0.640          H  
ATOM   1231 2HG  GLN A  79      11.001  -6.281 -20.627  1.00  0.640          H  
ATOM   1232 1HE2 GLN A  79       8.154  -8.097 -19.184  1.00  0.640          H  
ATOM   1233 2HE2 GLN A  79       9.416  -8.415 -20.329  1.00  0.640          H  
ATOM   1234  N   TYR A  80      14.641  -8.716 -18.150  1.00  0.400          N  
ATOM   1235  CA  TYR A  80      15.347  -9.827 -17.513  1.00  0.390          C  
ATOM   1236  C   TYR A  80      14.975 -11.224 -18.010  1.00  0.380          C  
ATOM   1237  O   TYR A  80      15.838 -12.095 -18.110  1.00  0.480          O  
ATOM   1238  CB  TYR A  80      15.106  -9.713 -16.024  1.00  0.550          C  
ATOM   1239  CG  TYR A  80      15.601 -10.795 -15.161  1.00  0.550          C  
ATOM   1240  CD1 TYR A  80      16.930 -10.849 -14.806  1.00  0.550          C  
ATOM   1241  CD2 TYR A  80      14.704 -11.738 -14.688  1.00  0.550          C  
ATOM   1242  CE1 TYR A  80      17.372 -11.856 -13.979  1.00  0.550          C  
ATOM   1243  CE2 TYR A  80      15.139 -12.740 -13.865  1.00  0.550          C  
ATOM   1244  CZ  TYR A  80      16.469 -12.805 -13.508  1.00  0.550          C  
ATOM   1245  OH  TYR A  80      16.908 -13.813 -12.680  1.00  0.550          O  
ATOM   1246  H   TYR A  80      14.418  -7.918 -17.546  1.00  0.480          H  
ATOM   1247  HA  TYR A  80      16.412  -9.688 -17.703  1.00  0.470          H  
ATOM   1248 1HB  TYR A  80      15.591  -8.807 -15.708  1.00  0.660          H  
ATOM   1249 2HB  TYR A  80      14.053  -9.611 -15.853  1.00  0.660          H  
ATOM   1250  HD1 TYR A  80      17.627 -10.097 -15.178  1.00  0.660          H  
ATOM   1251  HD2 TYR A  80      13.653 -11.685 -14.969  1.00  0.660          H  
ATOM   1252  HE1 TYR A  80      18.421 -11.906 -13.695  1.00  0.660          H  
ATOM   1253  HE2 TYR A  80      14.436 -13.484 -13.492  1.00  0.660          H  
ATOM   1254  HH  TYR A  80      17.852 -13.717 -12.531  1.00  0.660          H  
ATOM   1255  N   ASN A  81      13.696 -11.466 -18.288  1.00  0.310          N  
ATOM   1256  CA  ASN A  81      13.243 -12.786 -18.702  1.00  0.330          C  
ATOM   1257  C   ASN A  81      13.226 -12.985 -20.231  1.00  0.280          C  
ATOM   1258  O   ASN A  81      12.574 -13.912 -20.719  1.00  0.300          O  
ATOM   1259  CB  ASN A  81      11.877 -13.066 -18.109  1.00  0.450          C  
ATOM   1260  CG  ASN A  81      10.801 -12.153 -18.642  1.00  0.450          C  
ATOM   1261  OD1 ASN A  81      11.088 -11.116 -19.275  1.00  0.450          O  
ATOM   1262  ND2 ASN A  81       9.554 -12.538 -18.395  1.00  0.450          N  
ATOM   1263  H   ASN A  81      13.006 -10.730 -18.201  1.00  0.370          H  
ATOM   1264  HA  ASN A  81      13.941 -13.521 -18.298  1.00  0.400          H  
ATOM   1265 1HB  ASN A  81      11.596 -14.099 -18.319  1.00  0.540          H  
ATOM   1266 2HB  ASN A  81      11.926 -12.953 -17.026  1.00  0.540          H  
ATOM   1267 1HD2 ASN A  81       8.727 -12.009 -18.724  1.00  0.540          H  
ATOM   1268 2HD2 ASN A  81       9.390 -13.381 -17.888  1.00  0.540          H  
ATOM   1269  N   SER A  82      13.969 -12.138 -20.964  1.00  0.240          N  
ATOM   1270  CA  SER A  82      14.109 -12.165 -22.423  1.00  0.200          C  
ATOM   1271  C   SER A  82      12.800 -11.905 -23.159  1.00  0.190          C  
ATOM   1272  O   SER A  82      12.511 -12.517 -24.188  1.00  0.210          O  
ATOM   1273  CB  SER A  82      14.684 -13.500 -22.904  1.00  0.300          C  
ATOM   1274  OG  SER A  82      15.965 -13.758 -22.366  1.00  0.300          O  
ATOM   1275  H   SER A  82      14.450 -11.370 -20.490  1.00  0.290          H  
ATOM   1276  HA  SER A  82      14.807 -11.372 -22.700  1.00  0.240          H  
ATOM   1277 1HB  SER A  82      14.012 -14.313 -22.653  1.00  0.360          H  
ATOM   1278 2HB  SER A  82      14.756 -13.477 -23.990  1.00  0.360          H  
ATOM   1279  HG  SER A  82      16.253 -14.582 -22.766  1.00  0.360          H  
ATOM   1280  N   THR A  83      12.029 -10.959 -22.639  1.00  0.240          N  
ATOM   1281  CA  THR A  83      10.770 -10.512 -23.229  1.00  0.270          C  
ATOM   1282  C   THR A  83      10.796  -9.001 -23.291  1.00  0.260          C  
ATOM   1283  O   THR A  83      11.705  -8.378 -22.732  1.00  0.270          O  
ATOM   1284  CB  THR A  83       9.535 -10.919 -22.423  1.00  0.370          C  
ATOM   1285  OG1 THR A  83       9.511 -10.202 -21.169  1.00  0.370          O  
ATOM   1286  CG2 THR A  83       9.479 -12.403 -22.161  1.00  0.370          C  
ATOM   1287  H   THR A  83      12.359 -10.517 -21.792  1.00  0.290          H  
ATOM   1288  HA  THR A  83      10.679 -10.900 -24.246  1.00  0.320          H  
ATOM   1289  HB  THR A  83       8.659 -10.642 -22.998  1.00  0.440          H  
ATOM   1290  HG1 THR A  83      10.196 -10.555 -20.573  1.00  0.440          H  
ATOM   1291 1HG2 THR A  83       8.572 -12.637 -21.602  1.00  0.440          H  
ATOM   1292 2HG2 THR A  83       9.474 -12.934 -23.110  1.00  0.440          H  
ATOM   1293 3HG2 THR A  83      10.347 -12.706 -21.583  1.00  0.440          H  
ATOM   1294  N   TYR A  84       9.794  -8.395 -23.925  1.00  0.270          N  
ATOM   1295  CA  TYR A  84       9.730  -6.939 -23.962  1.00  0.260          C  
ATOM   1296  C   TYR A  84       8.579  -6.323 -23.169  1.00  0.220          C  
ATOM   1297  O   TYR A  84       7.523  -6.938 -22.938  1.00  0.210          O  
ATOM   1298  CB  TYR A  84       9.655  -6.430 -25.404  1.00  0.370          C  
ATOM   1299  CG  TYR A  84      10.868  -6.706 -26.194  1.00  0.370          C  
ATOM   1300  CD1 TYR A  84      10.922  -7.833 -27.003  1.00  0.370          C  
ATOM   1301  CD2 TYR A  84      11.943  -5.847 -26.111  1.00  0.370          C  
ATOM   1302  CE1 TYR A  84      12.059  -8.089 -27.728  1.00  0.370          C  
ATOM   1303  CE2 TYR A  84      13.077  -6.103 -26.833  1.00  0.370          C  
ATOM   1304  CZ  TYR A  84      13.140  -7.221 -27.641  1.00  0.370          C  
ATOM   1305  OH  TYR A  84      14.279  -7.488 -28.360  1.00  0.370          O  
ATOM   1306  H   TYR A  84       9.094  -8.955 -24.421  1.00  0.320          H  
ATOM   1307  HA  TYR A  84      10.649  -6.554 -23.526  1.00  0.310          H  
ATOM   1308 1HB  TYR A  84       8.834  -6.889 -25.917  1.00  0.440          H  
ATOM   1309 2HB  TYR A  84       9.483  -5.356 -25.401  1.00  0.440          H  
ATOM   1310  HD1 TYR A  84      10.065  -8.514 -27.061  1.00  0.440          H  
ATOM   1311  HD2 TYR A  84      11.890  -4.968 -25.475  1.00  0.440          H  
ATOM   1312  HE1 TYR A  84      12.116  -8.967 -28.362  1.00  0.440          H  
ATOM   1313  HE2 TYR A  84      13.928  -5.426 -26.768  1.00  0.440          H  
ATOM   1314  HH  TYR A  84      14.979  -6.880 -28.095  1.00  0.440          H  
ATOM   1315  N   ARG A  85       8.822  -5.086 -22.739  1.00  0.230          N  
ATOM   1316  CA  ARG A  85       7.839  -4.231 -22.092  1.00  0.230          C  
ATOM   1317  C   ARG A  85       7.545  -3.026 -22.978  1.00  0.210          C  
ATOM   1318  O   ARG A  85       8.457  -2.333 -23.446  1.00  0.230          O  
ATOM   1319  CB  ARG A  85       8.331  -3.747 -20.740  1.00  0.320          C  
ATOM   1320  CG  ARG A  85       7.374  -2.829 -19.991  1.00  0.320          C  
ATOM   1321  CD  ARG A  85       7.889  -2.490 -18.658  1.00  0.320          C  
ATOM   1322  NE  ARG A  85       6.959  -1.642 -17.931  1.00  0.320          N  
ATOM   1323  CZ  ARG A  85       7.155  -1.122 -16.701  1.00  0.320          C  
ATOM   1324  NH1 ARG A  85       8.271  -1.358 -16.040  1.00  0.320          N  
ATOM   1325  NH2 ARG A  85       6.215  -0.368 -16.156  1.00  0.320          N  
ATOM   1326  H   ARG A  85       9.762  -4.714 -22.898  1.00  0.280          H  
ATOM   1327  HA  ARG A  85       6.923  -4.797 -21.952  1.00  0.280          H  
ATOM   1328 1HB  ARG A  85       8.494  -4.596 -20.108  1.00  0.390          H  
ATOM   1329 2HB  ARG A  85       9.285  -3.234 -20.855  1.00  0.390          H  
ATOM   1330 1HG  ARG A  85       7.263  -1.902 -20.542  1.00  0.390          H  
ATOM   1331 2HG  ARG A  85       6.400  -3.307 -19.887  1.00  0.390          H  
ATOM   1332 1HD  ARG A  85       8.044  -3.405 -18.098  1.00  0.390          H  
ATOM   1333 2HD  ARG A  85       8.836  -1.957 -18.765  1.00  0.390          H  
ATOM   1334  HE  ARG A  85       6.088  -1.425 -18.389  1.00  0.390          H  
ATOM   1335 1HH1 ARG A  85       8.996  -1.934 -16.448  1.00  0.390          H  
ATOM   1336 2HH1 ARG A  85       8.406  -0.962 -15.119  1.00  0.390          H  
ATOM   1337 1HH2 ARG A  85       5.356  -0.188 -16.656  1.00  0.390          H  
ATOM   1338 2HH2 ARG A  85       6.350   0.023 -15.236  1.00  0.390          H  
ATOM   1339  N   VAL A  86       6.267  -2.771 -23.223  1.00  0.200          N  
ATOM   1340  CA  VAL A  86       5.884  -1.657 -24.079  1.00  0.190          C  
ATOM   1341  C   VAL A  86       4.907  -0.752 -23.327  1.00  0.180          C  
ATOM   1342  O   VAL A  86       3.929  -1.218 -22.744  1.00  0.190          O  
ATOM   1343  CB  VAL A  86       5.263  -2.174 -25.395  1.00  0.270          C  
ATOM   1344  CG1 VAL A  86       4.924  -0.999 -26.286  1.00  0.270          C  
ATOM   1345  CG2 VAL A  86       6.227  -3.150 -26.084  1.00  0.270          C  
ATOM   1346  H   VAL A  86       5.558  -3.374 -22.792  1.00  0.240          H  
ATOM   1347  HA  VAL A  86       6.771  -1.073 -24.324  1.00  0.230          H  
ATOM   1348  HB  VAL A  86       4.335  -2.688 -25.178  1.00  0.320          H  
ATOM   1349 1HG1 VAL A  86       4.483  -1.357 -27.199  1.00  0.320          H  
ATOM   1350 2HG1 VAL A  86       4.235  -0.332 -25.790  1.00  0.320          H  
ATOM   1351 3HG1 VAL A  86       5.839  -0.450 -26.524  1.00  0.320          H  
ATOM   1352 1HG2 VAL A  86       5.784  -3.514 -27.009  1.00  0.320          H  
ATOM   1353 2HG2 VAL A  86       7.145  -2.635 -26.303  1.00  0.320          H  
ATOM   1354 3HG2 VAL A  86       6.433  -3.998 -25.435  1.00  0.320          H  
ATOM   1355  N   VAL A  87       5.182   0.545 -23.297  1.00  0.180          N  
ATOM   1356  CA  VAL A  87       4.313   1.445 -22.543  1.00  0.190          C  
ATOM   1357  C   VAL A  87       3.728   2.606 -23.348  1.00  0.190          C  
ATOM   1358  O   VAL A  87       4.445   3.334 -24.037  1.00  0.280          O  
ATOM   1359  CB  VAL A  87       5.076   1.985 -21.313  1.00  0.260          C  
ATOM   1360  CG1 VAL A  87       4.200   2.944 -20.533  1.00  0.260          C  
ATOM   1361  CG2 VAL A  87       5.503   0.813 -20.419  1.00  0.260          C  
ATOM   1362  H   VAL A  87       5.990   0.892 -23.803  1.00  0.220          H  
ATOM   1363  HA  VAL A  87       3.473   0.863 -22.168  1.00  0.230          H  
ATOM   1364  HB  VAL A  87       5.951   2.527 -21.644  1.00  0.310          H  
ATOM   1365 1HG1 VAL A  87       4.746   3.316 -19.670  1.00  0.310          H  
ATOM   1366 2HG1 VAL A  87       3.907   3.788 -21.147  1.00  0.310          H  
ATOM   1367 3HG1 VAL A  87       3.308   2.411 -20.201  1.00  0.310          H  
ATOM   1368 1HG2 VAL A  87       6.043   1.189 -19.552  1.00  0.310          H  
ATOM   1369 2HG2 VAL A  87       4.624   0.279 -20.098  1.00  0.310          H  
ATOM   1370 3HG2 VAL A  87       6.146   0.144 -20.973  1.00  0.310          H  
ATOM   1371  N   SER A  88       2.411   2.777 -23.226  1.00  0.110          N  
ATOM   1372  CA  SER A  88       1.675   3.855 -23.893  1.00  0.110          C  
ATOM   1373  C   SER A  88       1.073   4.815 -22.861  1.00  0.090          C  
ATOM   1374  O   SER A  88       0.508   4.400 -21.846  1.00  0.090          O  
ATOM   1375  CB  SER A  88       0.599   3.294 -24.791  1.00  0.150          C  
ATOM   1376  OG  SER A  88      -0.135   4.318 -25.408  1.00  0.150          O  
ATOM   1377  H   SER A  88       1.911   2.108 -22.629  1.00  0.130          H  
ATOM   1378  HA  SER A  88       2.367   4.421 -24.507  1.00  0.130          H  
ATOM   1379 1HB  SER A  88       1.059   2.671 -25.549  1.00  0.180          H  
ATOM   1380 2HB  SER A  88      -0.064   2.671 -24.210  1.00  0.180          H  
ATOM   1381  HG  SER A  88       0.367   4.545 -26.209  1.00  0.180          H  
ATOM   1382  N   VAL A  89       1.246   6.109 -23.079  1.00  0.100          N  
ATOM   1383  CA  VAL A  89       0.751   7.092 -22.120  1.00  0.110          C  
ATOM   1384  C   VAL A  89      -0.204   8.123 -22.714  1.00  0.100          C  
ATOM   1385  O   VAL A  89       0.137   8.850 -23.653  1.00  0.130          O  
ATOM   1386  CB  VAL A  89       1.945   7.822 -21.470  1.00  0.150          C  
ATOM   1387  CG1 VAL A  89       1.449   8.860 -20.488  1.00  0.150          C  
ATOM   1388  CG2 VAL A  89       2.843   6.826 -20.770  1.00  0.150          C  
ATOM   1389  H   VAL A  89       1.693   6.386 -23.957  1.00  0.120          H  
ATOM   1390  HA  VAL A  89       0.214   6.563 -21.335  1.00  0.130          H  
ATOM   1391  HB  VAL A  89       2.502   8.327 -22.232  1.00  0.180          H  
ATOM   1392 1HG1 VAL A  89       2.298   9.374 -20.041  1.00  0.180          H  
ATOM   1393 2HG1 VAL A  89       0.829   9.595 -20.996  1.00  0.180          H  
ATOM   1394 3HG1 VAL A  89       0.869   8.370 -19.701  1.00  0.180          H  
ATOM   1395 1HG2 VAL A  89       3.680   7.351 -20.321  1.00  0.180          H  
ATOM   1396 2HG2 VAL A  89       2.271   6.330 -20.001  1.00  0.180          H  
ATOM   1397 3HG2 VAL A  89       3.216   6.096 -21.480  1.00  0.180          H  
ATOM   1398  N   LEU A  90      -1.398   8.210 -22.135  1.00  0.140          N  
ATOM   1399  CA  LEU A  90      -2.400   9.153 -22.610  1.00  0.140          C  
ATOM   1400  C   LEU A  90      -2.583  10.350 -21.695  1.00  0.150          C  
ATOM   1401  O   LEU A  90      -2.975  10.220 -20.534  1.00  0.160          O  
ATOM   1402  CB  LEU A  90      -3.757   8.460 -22.792  1.00  0.200          C  
ATOM   1403  CG  LEU A  90      -4.953   9.390 -23.199  1.00  0.200          C  
ATOM   1404  CD1 LEU A  90      -4.704  10.004 -24.583  1.00  0.200          C  
ATOM   1405  CD2 LEU A  90      -6.238   8.591 -23.194  1.00  0.200          C  
ATOM   1406  H   LEU A  90      -1.582   7.594 -21.337  1.00  0.170          H  
ATOM   1407  HA  LEU A  90      -2.071   9.520 -23.575  1.00  0.170          H  
ATOM   1408 1HB  LEU A  90      -3.648   7.711 -23.568  1.00  0.240          H  
ATOM   1409 2HB  LEU A  90      -4.017   7.953 -21.864  1.00  0.240          H  
ATOM   1410  HG  LEU A  90      -5.042  10.203 -22.477  1.00  0.240          H  
ATOM   1411 1HD1 LEU A  90      -5.529  10.648 -24.822  1.00  0.240          H  
ATOM   1412 2HD1 LEU A  90      -3.796  10.597 -24.590  1.00  0.240          H  
ATOM   1413 3HD1 LEU A  90      -4.627   9.218 -25.326  1.00  0.240          H  
ATOM   1414 1HD2 LEU A  90      -7.078   9.236 -23.458  1.00  0.240          H  
ATOM   1415 2HD2 LEU A  90      -6.159   7.794 -23.912  1.00  0.240          H  
ATOM   1416 3HD2 LEU A  90      -6.393   8.178 -22.200  1.00  0.240          H  
ATOM   1417  N   THR A  91      -2.326  11.531 -22.220  1.00  0.170          N  
ATOM   1418  CA  THR A  91      -2.517  12.751 -21.458  1.00  0.200          C  
ATOM   1419  C   THR A  91      -4.001  12.944 -21.182  1.00  0.170          C  
ATOM   1420  O   THR A  91      -4.810  12.810 -22.103  1.00  0.250          O  
ATOM   1421  CB  THR A  91      -1.965  13.962 -22.230  1.00  0.270          C  
ATOM   1422  OG1 THR A  91      -0.572  13.753 -22.524  1.00  0.270          O  
ATOM   1423  CG2 THR A  91      -2.114  15.223 -21.436  1.00  0.270          C  
ATOM   1424  H   THR A  91      -1.951  11.597 -23.160  1.00  0.200          H  
ATOM   1425  HA  THR A  91      -2.017  12.659 -20.511  1.00  0.240          H  
ATOM   1426  HB  THR A  91      -2.509  14.067 -23.168  1.00  0.320          H  
ATOM   1427  HG1 THR A  91      -0.051  13.578 -21.697  1.00  0.320          H  
ATOM   1428 1HG2 THR A  91      -1.709  16.058 -22.000  1.00  0.320          H  
ATOM   1429 2HG2 THR A  91      -3.160  15.418 -21.212  1.00  0.320          H  
ATOM   1430 3HG2 THR A  91      -1.564  15.097 -20.517  1.00  0.320          H  
ATOM   1431  N   VAL A  92      -4.385  13.284 -19.949  1.00  0.130          N  
ATOM   1432  CA  VAL A  92      -5.805  13.514 -19.725  1.00  0.290          C  
ATOM   1433  C   VAL A  92      -6.040  14.892 -19.127  1.00  0.170          C  
ATOM   1434  O   VAL A  92      -5.129  15.519 -18.593  1.00  0.150          O  
ATOM   1435  CB  VAL A  92      -6.441  12.392 -18.860  1.00  0.340          C  
ATOM   1436  CG1 VAL A  92      -6.265  11.063 -19.576  1.00  0.340          C  
ATOM   1437  CG2 VAL A  92      -5.832  12.326 -17.461  1.00  0.340          C  
ATOM   1438  H   VAL A  92      -3.701  13.403 -19.193  1.00  0.160          H  
ATOM   1439  HA  VAL A  92      -6.316  13.491 -20.685  1.00  0.350          H  
ATOM   1440  HB  VAL A  92      -7.511  12.582 -18.777  1.00  0.410          H  
ATOM   1441 1HG1 VAL A  92      -6.744  10.285 -19.004  1.00  0.410          H  
ATOM   1442 2HG1 VAL A  92      -6.706  11.120 -20.565  1.00  0.410          H  
ATOM   1443 3HG1 VAL A  92      -5.212  10.836 -19.674  1.00  0.410          H  
ATOM   1444 1HG2 VAL A  92      -6.311  11.529 -16.894  1.00  0.410          H  
ATOM   1445 2HG2 VAL A  92      -4.767  12.127 -17.535  1.00  0.410          H  
ATOM   1446 3HG2 VAL A  92      -5.994  13.268 -16.956  1.00  0.410          H  
ATOM   1447  N   LEU A  93      -7.273  15.355 -19.249  1.00  0.120          N  
ATOM   1448  CA  LEU A  93      -7.696  16.632 -18.707  1.00  0.100          C  
ATOM   1449  C   LEU A  93      -8.095  16.451 -17.257  1.00  0.120          C  
ATOM   1450  O   LEU A  93      -8.768  15.466 -16.926  1.00  0.130          O  
ATOM   1451  CB  LEU A  93      -8.876  17.171 -19.538  1.00  0.150          C  
ATOM   1452  CG  LEU A  93      -9.474  18.540 -19.147  1.00  0.150          C  
ATOM   1453  CD1 LEU A  93      -8.480  19.663 -19.426  1.00  0.150          C  
ATOM   1454  CD2 LEU A  93     -10.773  18.758 -19.897  1.00  0.150          C  
ATOM   1455  H   LEU A  93      -7.940  14.783 -19.750  1.00  0.140          H  
ATOM   1456  HA  LEU A  93      -6.858  17.326 -18.754  1.00  0.120          H  
ATOM   1457 1HB  LEU A  93      -8.561  17.240 -20.575  1.00  0.180          H  
ATOM   1458 2HB  LEU A  93      -9.669  16.453 -19.492  1.00  0.180          H  
ATOM   1459  HG  LEU A  93      -9.685  18.540 -18.107  1.00  0.180          H  
ATOM   1460 1HD1 LEU A  93      -8.924  20.614 -19.125  1.00  0.180          H  
ATOM   1461 2HD1 LEU A  93      -7.566  19.510 -18.859  1.00  0.180          H  
ATOM   1462 3HD1 LEU A  93      -8.246  19.692 -20.490  1.00  0.180          H  
ATOM   1463 1HD2 LEU A  93     -11.206  19.714 -19.603  1.00  0.180          H  
ATOM   1464 2HD2 LEU A  93     -10.585  18.759 -20.969  1.00  0.180          H  
ATOM   1465 3HD2 LEU A  93     -11.474  17.958 -19.658  1.00  0.180          H  
ATOM   1466  N   HIS A  94      -7.722  17.397 -16.394  1.00  0.130          N  
ATOM   1467  CA  HIS A  94      -8.040  17.319 -14.981  1.00  0.150          C  
ATOM   1468  C   HIS A  94      -9.528  17.134 -14.781  1.00  0.150          C  
ATOM   1469  O   HIS A  94      -9.958  16.237 -14.049  1.00  0.150          O  
ATOM   1470  CB  HIS A  94      -7.659  18.644 -14.340  1.00  0.200          C  
ATOM   1471  CG  HIS A  94      -6.283  18.958 -14.590  1.00  0.200          C  
ATOM   1472  ND1 HIS A  94      -5.871  19.432 -15.830  1.00  0.200          N  
ATOM   1473  CD2 HIS A  94      -5.180  18.898 -13.827  1.00  0.200          C  
ATOM   1474  CE1 HIS A  94      -4.572  19.631 -15.804  1.00  0.200          C  
ATOM   1475  NE2 HIS A  94      -4.136  19.320 -14.611  1.00  0.200          N  
ATOM   1476  H   HIS A  94      -7.132  18.186 -16.681  1.00  0.160          H  
ATOM   1477  HA  HIS A  94      -7.505  16.496 -14.509  1.00  0.180          H  
ATOM   1478 1HB  HIS A  94      -8.277  19.447 -14.718  1.00  0.240          H  
ATOM   1479 2HB  HIS A  94      -7.810  18.585 -13.260  1.00  0.240          H  
ATOM   1480  HD2 HIS A  94      -5.112  18.569 -12.786  1.00  0.240          H  
ATOM   1481  HE1 HIS A  94      -3.956  19.992 -16.628  1.00  0.240          H  
ATOM   1482  HE2 HIS A  94      -3.151  19.374 -14.322  1.00  0.240          H  
ATOM   1483  N   GLN A  95     -10.316  17.949 -15.485  1.00  0.160          N  
ATOM   1484  CA  GLN A  95     -11.759  17.911 -15.373  1.00  0.160          C  
ATOM   1485  C   GLN A  95     -12.357  16.609 -15.875  1.00  0.140          C  
ATOM   1486  O   GLN A  95     -13.328  16.131 -15.303  1.00  0.170          O  
ATOM   1487  CB  GLN A  95     -12.391  19.087 -16.125  1.00  0.220          C  
ATOM   1488  CG  GLN A  95     -12.090  20.462 -15.519  1.00  0.220          C  
ATOM   1489  CD  GLN A  95     -10.772  21.061 -16.003  1.00  0.220          C  
ATOM   1490  OE1 GLN A  95      -9.883  20.346 -16.470  1.00  0.220          O  
ATOM   1491  NE2 GLN A  95     -10.648  22.375 -15.894  1.00  0.220          N  
ATOM   1492  H   GLN A  95      -9.878  18.651 -16.082  1.00  0.190          H  
ATOM   1493  HA  GLN A  95     -12.016  18.007 -14.319  1.00  0.190          H  
ATOM   1494 1HB  GLN A  95     -12.045  19.085 -17.154  1.00  0.270          H  
ATOM   1495 2HB  GLN A  95     -13.471  18.958 -16.149  1.00  0.270          H  
ATOM   1496 1HG  GLN A  95     -12.894  21.145 -15.788  1.00  0.270          H  
ATOM   1497 2HG  GLN A  95     -12.036  20.359 -14.434  1.00  0.270          H  
ATOM   1498 1HE2 GLN A  95      -9.808  22.827 -16.200  1.00  0.270          H  
ATOM   1499 2HE2 GLN A  95     -11.396  22.922 -15.510  1.00  0.270          H  
ATOM   1500  N   ASP A  96     -11.789  16.012 -16.914  1.00  0.120          N  
ATOM   1501  CA  ASP A  96     -12.375  14.785 -17.428  1.00  0.120          C  
ATOM   1502  C   ASP A  96     -12.197  13.666 -16.427  1.00  0.100          C  
ATOM   1503  O   ASP A  96     -13.141  12.913 -16.147  1.00  0.120          O  
ATOM   1504  CB  ASP A  96     -11.720  14.357 -18.734  1.00  0.170          C  
ATOM   1505  CG  ASP A  96     -12.077  15.179 -19.956  1.00  0.170          C  
ATOM   1506  OD1 ASP A  96     -13.040  15.908 -19.941  1.00  0.170          O  
ATOM   1507  OD2 ASP A  96     -11.348  15.073 -20.910  1.00  0.170          O  
ATOM   1508  H   ASP A  96     -10.964  16.420 -17.331  1.00  0.140          H  
ATOM   1509  HA  ASP A  96     -13.439  14.944 -17.595  1.00  0.140          H  
ATOM   1510 1HB  ASP A  96     -10.640  14.398 -18.600  1.00  0.200          H  
ATOM   1511 2HB  ASP A  96     -11.959  13.333 -18.925  1.00  0.200          H  
ATOM   1512  N   TRP A  97     -11.010  13.605 -15.815  1.00  0.110          N  
ATOM   1513  CA  TRP A  97     -10.781  12.572 -14.823  1.00  0.130          C  
ATOM   1514  C   TRP A  97     -11.737  12.797 -13.651  1.00  0.140          C  
ATOM   1515  O   TRP A  97     -12.439  11.882 -13.217  1.00  0.150          O  
ATOM   1516  CB  TRP A  97      -9.343  12.549 -14.302  1.00  0.170          C  
ATOM   1517  CG  TRP A  97      -9.123  11.362 -13.397  1.00  0.170          C  
ATOM   1518  CD1 TRP A  97      -9.192  11.329 -12.041  1.00  0.170          C  
ATOM   1519  CD2 TRP A  97      -8.801  10.006 -13.816  1.00  0.170          C  
ATOM   1520  NE1 TRP A  97      -8.949  10.051 -11.586  1.00  0.170          N  
ATOM   1521  CE2 TRP A  97      -8.718   9.231 -12.663  1.00  0.170          C  
ATOM   1522  CE3 TRP A  97      -8.586   9.402 -15.060  1.00  0.170          C  
ATOM   1523  CZ2 TRP A  97      -8.444   7.874 -12.714  1.00  0.170          C  
ATOM   1524  CZ3 TRP A  97      -8.310   8.045 -15.109  1.00  0.170          C  
ATOM   1525  CH2 TRP A  97      -8.246   7.305 -13.973  1.00  0.170          C  
ATOM   1526  H   TRP A  97     -10.261  14.254 -16.089  1.00  0.130          H  
ATOM   1527  HA  TRP A  97     -11.000  11.604 -15.270  1.00  0.160          H  
ATOM   1528 1HB  TRP A  97      -8.645  12.500 -15.139  1.00  0.210          H  
ATOM   1529 2HB  TRP A  97      -9.134  13.467 -13.745  1.00  0.210          H  
ATOM   1530  HD1 TRP A  97      -9.416  12.188 -11.406  1.00  0.210          H  
ATOM   1531  HE1 TRP A  97      -8.947   9.775 -10.610  1.00  0.210          H  
ATOM   1532  HE3 TRP A  97      -8.637   9.990 -15.970  1.00  0.210          H  
ATOM   1533  HZ2 TRP A  97      -8.383   7.262 -11.813  1.00  0.210          H  
ATOM   1534  HZ3 TRP A  97      -8.149   7.583 -16.081  1.00  0.210          H  
ATOM   1535  HH2 TRP A  97      -8.033   6.253 -14.051  1.00  0.210          H  
ATOM   1536  N   LEU A  98     -11.783  14.032 -13.145  1.00  0.150          N  
ATOM   1537  CA  LEU A  98     -12.607  14.362 -11.991  1.00  0.180          C  
ATOM   1538  C   LEU A  98     -14.110  14.205 -12.288  1.00  0.180          C  
ATOM   1539  O   LEU A  98     -14.899  13.849 -11.406  1.00  0.250          O  
ATOM   1540  CB  LEU A  98     -12.248  15.766 -11.487  1.00  0.240          C  
ATOM   1541  CG  LEU A  98     -10.770  15.930 -10.886  1.00  0.240          C  
ATOM   1542  CD1 LEU A  98     -10.529  17.387 -10.575  1.00  0.240          C  
ATOM   1543  CD2 LEU A  98     -10.563  15.075  -9.620  1.00  0.240          C  
ATOM   1544  H   LEU A  98     -11.191  14.762 -13.555  1.00  0.180          H  
ATOM   1545  HA  LEU A  98     -12.368  13.661 -11.206  1.00  0.220          H  
ATOM   1546 1HB  LEU A  98     -12.347  16.460 -12.323  1.00  0.290          H  
ATOM   1547 2HB  LEU A  98     -12.962  16.050 -10.713  1.00  0.290          H  
ATOM   1548  HG  LEU A  98     -10.044  15.623 -11.636  1.00  0.290          H  
ATOM   1549 1HD1 LEU A  98      -9.513  17.514 -10.195  1.00  0.290          H  
ATOM   1550 2HD1 LEU A  98     -10.649  17.976 -11.486  1.00  0.290          H  
ATOM   1551 3HD1 LEU A  98     -11.243  17.729  -9.822  1.00  0.290          H  
ATOM   1552 1HD2 LEU A  98      -9.550  15.225  -9.253  1.00  0.290          H  
ATOM   1553 2HD2 LEU A  98     -11.270  15.379  -8.856  1.00  0.290          H  
ATOM   1554 3HD2 LEU A  98     -10.702  14.022  -9.834  1.00  0.290          H  
ATOM   1555  N   ASN A  99     -14.513  14.349 -13.551  1.00  0.130          N  
ATOM   1556  CA  ASN A  99     -15.909  14.173 -13.930  1.00  0.120          C  
ATOM   1557  C   ASN A  99     -16.281  12.692 -14.123  1.00  0.110          C  
ATOM   1558  O   ASN A  99     -17.426  12.378 -14.460  1.00  0.110          O  
ATOM   1559  CB  ASN A  99     -16.241  14.961 -15.183  1.00  0.170          C  
ATOM   1560  CG  ASN A  99     -16.274  16.453 -14.952  1.00  0.170          C  
ATOM   1561  OD1 ASN A  99     -16.525  16.936 -13.839  1.00  0.170          O  
ATOM   1562  ND2 ASN A  99     -16.035  17.202 -15.997  1.00  0.170          N  
ATOM   1563  H   ASN A  99     -13.858  14.693 -14.256  1.00  0.160          H  
ATOM   1564  HA  ASN A  99     -16.530  14.553 -13.120  1.00  0.140          H  
ATOM   1565 1HB  ASN A  99     -15.493  14.739 -15.949  1.00  0.210          H  
ATOM   1566 2HB  ASN A  99     -17.206  14.642 -15.569  1.00  0.210          H  
ATOM   1567 1HD2 ASN A  99     -16.043  18.195 -15.911  1.00  0.210          H  
ATOM   1568 2HD2 ASN A  99     -15.835  16.778 -16.879  1.00  0.210          H  
ATOM   1569  N   GLY A 100     -15.331  11.775 -13.893  1.00  0.140          N  
ATOM   1570  CA  GLY A 100     -15.592  10.349 -13.987  1.00  0.190          C  
ATOM   1571  C   GLY A 100     -15.470   9.706 -15.364  1.00  0.180          C  
ATOM   1572  O   GLY A 100     -16.029   8.626 -15.569  1.00  0.210          O  
ATOM   1573  H   GLY A 100     -14.386  12.065 -13.633  1.00  0.170          H  
ATOM   1574 1HA  GLY A 100     -14.904   9.843 -13.310  1.00  0.230          H  
ATOM   1575 2HA  GLY A 100     -16.590  10.157 -13.599  1.00  0.230          H  
ATOM   1576  N   LYS A 101     -14.764  10.332 -16.314  1.00  0.150          N  
ATOM   1577  CA  LYS A 101     -14.637   9.726 -17.644  1.00  0.200          C  
ATOM   1578  C   LYS A 101     -13.909   8.395 -17.557  1.00  0.150          C  
ATOM   1579  O   LYS A 101     -13.013   8.227 -16.725  1.00  0.140          O  
ATOM   1580  CB  LYS A 101     -13.899  10.663 -18.607  1.00  0.260          C  
ATOM   1581  CG  LYS A 101     -14.618  11.996 -18.918  1.00  0.260          C  
ATOM   1582  CD  LYS A 101     -15.824  11.768 -19.749  1.00  0.260          C  
ATOM   1583  CE  LYS A 101     -16.510  13.031 -20.162  1.00  0.260          C  
ATOM   1584  NZ  LYS A 101     -17.713  12.713 -20.975  1.00  0.260          N  
ATOM   1585  H   LYS A 101     -14.290  11.223 -16.126  1.00  0.180          H  
ATOM   1586  HA  LYS A 101     -15.633   9.514 -18.035  1.00  0.240          H  
ATOM   1587 1HB  LYS A 101     -12.927  10.912 -18.190  1.00  0.310          H  
ATOM   1588 2HB  LYS A 101     -13.731  10.141 -19.538  1.00  0.310          H  
ATOM   1589 1HG  LYS A 101     -14.903  12.495 -17.991  1.00  0.310          H  
ATOM   1590 2HG  LYS A 101     -13.969  12.644 -19.477  1.00  0.310          H  
ATOM   1591 1HD  LYS A 101     -15.539  11.215 -20.644  1.00  0.310          H  
ATOM   1592 2HD  LYS A 101     -16.547  11.182 -19.193  1.00  0.310          H  
ATOM   1593 1HE  LYS A 101     -16.813  13.582 -19.273  1.00  0.310          H  
ATOM   1594 2HE  LYS A 101     -15.829  13.649 -20.750  1.00  0.310          H  
ATOM   1595 1HZ  LYS A 101     -18.183  13.561 -21.248  1.00  0.310          H  
ATOM   1596 2HZ  LYS A 101     -17.430  12.200 -21.801  1.00  0.310          H  
ATOM   1597 3HZ  LYS A 101     -18.341  12.132 -20.429  1.00  0.310          H  
ATOM   1598  N   GLU A 102     -14.347   7.408 -18.342  1.00  0.140          N  
ATOM   1599  CA  GLU A 102     -13.662   6.115 -18.326  1.00  0.130          C  
ATOM   1600  C   GLU A 102     -12.622   6.024 -19.434  1.00  0.140          C  
ATOM   1601  O   GLU A 102     -12.905   6.262 -20.614  1.00  0.190          O  
ATOM   1602  CB  GLU A 102     -14.658   4.948 -18.416  1.00  0.190          C  
ATOM   1603  CG  GLU A 102     -14.018   3.536 -18.286  1.00  0.190          C  
ATOM   1604  CD  GLU A 102     -15.042   2.407 -18.326  1.00  0.190          C  
ATOM   1605  OE1 GLU A 102     -16.139   2.658 -18.760  1.00  0.190          O  
ATOM   1606  OE2 GLU A 102     -14.748   1.309 -17.868  1.00  0.190          O  
ATOM   1607  H   GLU A 102     -15.144   7.571 -18.983  1.00  0.170          H  
ATOM   1608  HA  GLU A 102     -13.129   6.019 -17.384  1.00  0.160          H  
ATOM   1609 1HB  GLU A 102     -15.400   5.051 -17.623  1.00  0.220          H  
ATOM   1610 2HB  GLU A 102     -15.188   4.999 -19.368  1.00  0.220          H  
ATOM   1611 1HG  GLU A 102     -13.322   3.398 -19.114  1.00  0.220          H  
ATOM   1612 2HG  GLU A 102     -13.447   3.482 -17.357  1.00  0.220          H  
ATOM   1613  N   TYR A 103     -11.407   5.656 -19.058  1.00  0.120          N  
ATOM   1614  CA  TYR A 103     -10.320   5.551 -20.012  1.00  0.130          C  
ATOM   1615  C   TYR A 103     -10.106   4.097 -20.367  1.00  0.130          C  
ATOM   1616  O   TYR A 103     -10.081   3.226 -19.495  1.00  0.140          O  
ATOM   1617  CB  TYR A 103      -9.087   6.221 -19.409  1.00  0.180          C  
ATOM   1618  CG  TYR A 103      -9.337   7.685 -19.291  1.00  0.180          C  
ATOM   1619  CD1 TYR A 103     -10.002   8.191 -18.194  1.00  0.180          C  
ATOM   1620  CD2 TYR A 103      -8.950   8.511 -20.280  1.00  0.180          C  
ATOM   1621  CE1 TYR A 103     -10.280   9.522 -18.119  1.00  0.180          C  
ATOM   1622  CE2 TYR A 103      -9.232   9.848 -20.204  1.00  0.180          C  
ATOM   1623  CZ  TYR A 103      -9.894  10.344 -19.132  1.00  0.180          C  
ATOM   1624  OH  TYR A 103     -10.183  11.656 -19.064  1.00  0.180          O  
ATOM   1625  H   TYR A 103     -11.225   5.445 -18.072  1.00  0.140          H  
ATOM   1626  HA  TYR A 103     -10.593   6.078 -20.927  1.00  0.160          H  
ATOM   1627 1HB  TYR A 103      -8.892   5.826 -18.421  1.00  0.210          H  
ATOM   1628 2HB  TYR A 103      -8.210   6.053 -20.035  1.00  0.210          H  
ATOM   1629  HD1 TYR A 103     -10.326   7.529 -17.388  1.00  0.210          H  
ATOM   1630  HD2 TYR A 103      -8.432   8.111 -21.144  1.00  0.210          H  
ATOM   1631  HE1 TYR A 103     -10.817   9.918 -17.256  1.00  0.210          H  
ATOM   1632  HE2 TYR A 103      -8.932  10.515 -21.012  1.00  0.210          H  
ATOM   1633  HH  TYR A 103      -9.822  12.114 -19.827  1.00  0.210          H  
ATOM   1634  N   LYS A 104      -9.928   3.830 -21.654  1.00  0.120          N  
ATOM   1635  CA  LYS A 104      -9.728   2.470 -22.127  1.00  0.110          C  
ATOM   1636  C   LYS A 104      -8.484   2.311 -22.972  1.00  0.100          C  
ATOM   1637  O   LYS A 104      -8.218   3.112 -23.872  1.00  0.100          O  
ATOM   1638  CB  LYS A 104     -10.949   2.056 -22.940  1.00  0.160          C  
ATOM   1639  CG  LYS A 104     -10.945   0.649 -23.507  1.00  0.160          C  
ATOM   1640  CD  LYS A 104     -12.276   0.358 -24.197  1.00  0.160          C  
ATOM   1641  CE  LYS A 104     -12.354  -1.082 -24.597  1.00  0.160          C  
ATOM   1642  NZ  LYS A 104     -13.622  -1.438 -25.274  1.00  0.160          N  
ATOM   1643  H   LYS A 104     -10.004   4.595 -22.330  1.00  0.140          H  
ATOM   1644  HA  LYS A 104      -9.623   1.813 -21.269  1.00  0.130          H  
ATOM   1645 1HB  LYS A 104     -11.846   2.190 -22.340  1.00  0.190          H  
ATOM   1646 2HB  LYS A 104     -11.022   2.719 -23.760  1.00  0.190          H  
ATOM   1647 1HG  LYS A 104     -10.150   0.566 -24.255  1.00  0.190          H  
ATOM   1648 2HG  LYS A 104     -10.754  -0.087 -22.726  1.00  0.190          H  
ATOM   1649 1HD  LYS A 104     -13.099   0.584 -23.519  1.00  0.190          H  
ATOM   1650 2HD  LYS A 104     -12.370   0.983 -25.086  1.00  0.190          H  
ATOM   1651 1HE  LYS A 104     -11.520  -1.315 -25.259  1.00  0.190          H  
ATOM   1652 2HE  LYS A 104     -12.273  -1.682 -23.697  1.00  0.190          H  
ATOM   1653 1HZ  LYS A 104     -13.580  -2.453 -25.483  1.00  0.190          H  
ATOM   1654 2HZ  LYS A 104     -14.402  -1.254 -24.670  1.00  0.190          H  
ATOM   1655 3HZ  LYS A 104     -13.723  -0.918 -26.127  1.00  0.190          H  
ATOM   1656  N   CYS A 105      -7.737   1.245 -22.696  1.00  0.100          N  
ATOM   1657  CA  CYS A 105      -6.543   0.922 -23.461  1.00  0.100          C  
ATOM   1658  C   CYS A 105      -6.656  -0.435 -24.139  1.00  0.120          C  
ATOM   1659  O   CYS A 105      -6.666  -1.486 -23.481  1.00  0.140          O  
ATOM   1660  CB  CYS A 105      -5.289   0.905 -22.590  1.00  0.140          C  
ATOM   1661  SG  CYS A 105      -3.774   0.514 -23.536  1.00  0.140          S  
ATOM   1662  H   CYS A 105      -8.044   0.621 -21.944  1.00  0.120          H  
ATOM   1663  HA  CYS A 105      -6.408   1.680 -24.235  1.00  0.120          H  
ATOM   1664 1HB  CYS A 105      -5.163   1.882 -22.132  1.00  0.170          H  
ATOM   1665 2HB  CYS A 105      -5.403   0.169 -21.795  1.00  0.170          H  
ATOM   1666  N   LYS A 106      -6.764  -0.410 -25.466  1.00  0.120          N  
ATOM   1667  CA  LYS A 106      -6.855  -1.615 -26.269  1.00  0.140          C  
ATOM   1668  C   LYS A 106      -5.474  -1.954 -26.823  1.00  0.130          C  
ATOM   1669  O   LYS A 106      -4.829  -1.141 -27.497  1.00  0.130          O  
ATOM   1670  CB  LYS A 106      -7.901  -1.434 -27.365  1.00  0.190          C  
ATOM   1671  CG  LYS A 106      -8.119  -2.621 -28.292  1.00  0.190          C  
ATOM   1672  CD  LYS A 106      -9.259  -2.308 -29.262  1.00  0.190          C  
ATOM   1673  CE  LYS A 106      -9.561  -3.469 -30.184  1.00  0.190          C  
ATOM   1674  NZ  LYS A 106     -10.701  -3.161 -31.097  1.00  0.190          N  
ATOM   1675  H   LYS A 106      -6.795   0.488 -25.955  1.00  0.140          H  
ATOM   1676  HA  LYS A 106      -7.168  -2.441 -25.634  1.00  0.170          H  
ATOM   1677 1HB  LYS A 106      -8.861  -1.214 -26.895  1.00  0.230          H  
ATOM   1678 2HB  LYS A 106      -7.646  -0.583 -27.946  1.00  0.230          H  
ATOM   1679 1HG  LYS A 106      -7.208  -2.801 -28.864  1.00  0.230          H  
ATOM   1680 2HG  LYS A 106      -8.349  -3.519 -27.724  1.00  0.230          H  
ATOM   1681 1HD  LYS A 106     -10.162  -2.080 -28.687  1.00  0.230          H  
ATOM   1682 2HD  LYS A 106      -9.002  -1.432 -29.861  1.00  0.230          H  
ATOM   1683 1HE  LYS A 106      -8.678  -3.697 -30.779  1.00  0.230          H  
ATOM   1684 2HE  LYS A 106      -9.819  -4.343 -29.583  1.00  0.230          H  
ATOM   1685 1HZ  LYS A 106     -10.882  -3.954 -31.692  1.00  0.230          H  
ATOM   1686 2HZ  LYS A 106     -11.529  -2.962 -30.542  1.00  0.230          H  
ATOM   1687 3HZ  LYS A 106     -10.476  -2.359 -31.665  1.00  0.230          H  
ATOM   1688  N   VAL A 107      -5.020  -3.167 -26.541  1.00  0.140          N  
ATOM   1689  CA  VAL A 107      -3.694  -3.627 -26.930  1.00  0.130          C  
ATOM   1690  C   VAL A 107      -3.721  -4.801 -27.899  1.00  0.160          C  
ATOM   1691  O   VAL A 107      -4.364  -5.826 -27.653  1.00  0.200          O  
ATOM   1692  CB  VAL A 107      -2.933  -4.023 -25.663  1.00  0.190          C  
ATOM   1693  CG1 VAL A 107      -1.565  -4.562 -25.991  1.00  0.190          C  
ATOM   1694  CG2 VAL A 107      -2.825  -2.793 -24.760  1.00  0.190          C  
ATOM   1695  H   VAL A 107      -5.615  -3.779 -25.973  1.00  0.170          H  
ATOM   1696  HA  VAL A 107      -3.169  -2.798 -27.409  1.00  0.160          H  
ATOM   1697  HB  VAL A 107      -3.482  -4.804 -25.166  1.00  0.220          H  
ATOM   1698 1HG1 VAL A 107      -1.059  -4.839 -25.079  1.00  0.220          H  
ATOM   1699 2HG1 VAL A 107      -1.632  -5.438 -26.630  1.00  0.220          H  
ATOM   1700 3HG1 VAL A 107      -1.020  -3.780 -26.491  1.00  0.220          H  
ATOM   1701 1HG2 VAL A 107      -2.305  -3.037 -23.853  1.00  0.220          H  
ATOM   1702 2HG2 VAL A 107      -2.285  -2.022 -25.282  1.00  0.220          H  
ATOM   1703 3HG2 VAL A 107      -3.817  -2.426 -24.506  1.00  0.220          H  
ATOM   1704  N   SER A 108      -2.971  -4.690 -28.990  1.00  0.170          N  
ATOM   1705  CA  SER A 108      -2.964  -5.779 -29.966  1.00  0.220          C  
ATOM   1706  C   SER A 108      -1.603  -6.122 -30.559  1.00  0.270          C  
ATOM   1707  O   SER A 108      -0.744  -5.261 -30.784  1.00  0.320          O  
ATOM   1708  CB  SER A 108      -3.919  -5.465 -31.092  1.00  0.290          C  
ATOM   1709  OG  SER A 108      -3.871  -6.466 -32.066  1.00  0.290          O  
ATOM   1710  H   SER A 108      -2.457  -3.813 -29.143  1.00  0.200          H  
ATOM   1711  HA  SER A 108      -3.327  -6.677 -29.466  1.00  0.260          H  
ATOM   1712 1HB  SER A 108      -4.929  -5.383 -30.697  1.00  0.350          H  
ATOM   1713 2HB  SER A 108      -3.659  -4.505 -31.534  1.00  0.350          H  
ATOM   1714  HG  SER A 108      -4.539  -6.236 -32.717  1.00  0.350          H  
ATOM   1715  N   ASN A 109      -1.391  -7.424 -30.756  1.00  0.320          N  
ATOM   1716  CA  ASN A 109      -0.195  -7.954 -31.399  1.00  0.460          C  
ATOM   1717  C   ASN A 109      -0.546  -9.347 -31.931  1.00  0.400          C  
ATOM   1718  O   ASN A 109      -1.643  -9.848 -31.674  1.00  0.540          O  
ATOM   1719  CB  ASN A 109       1.011  -7.919 -30.474  1.00  0.590          C  
ATOM   1720  CG  ASN A 109       0.881  -8.718 -29.276  1.00  0.590          C  
ATOM   1721  OD1 ASN A 109       0.777  -9.946 -29.383  1.00  0.590          O  
ATOM   1722  ND2 ASN A 109       0.883  -8.078 -28.122  1.00  0.590          N  
ATOM   1723  H   ASN A 109      -2.146  -8.067 -30.545  1.00  0.380          H  
ATOM   1724  HA  ASN A 109       0.046  -7.334 -32.265  1.00  0.550          H  
ATOM   1725 1HB  ASN A 109       1.899  -8.254 -31.024  1.00  0.710          H  
ATOM   1726 2HB  ASN A 109       1.204  -6.894 -30.178  1.00  0.710          H  
ATOM   1727 1HD2 ASN A 109       0.808  -8.584 -27.263  1.00  0.710          H  
ATOM   1728 2HD2 ASN A 109       0.973  -7.082 -28.106  1.00  0.710          H  
ATOM   1729  N   LYS A 110       0.374 -10.018 -32.624  1.00  0.310          N  
ATOM   1730  CA  LYS A 110       0.012 -11.295 -33.238  1.00  0.310          C  
ATOM   1731  C   LYS A 110       0.149 -12.478 -32.313  1.00  0.320          C  
ATOM   1732  O   LYS A 110      -0.199 -13.600 -32.678  1.00  0.370          O  
ATOM   1733  CB  LYS A 110       0.822 -11.521 -34.512  1.00  0.430          C  
ATOM   1734  CG  LYS A 110       0.525 -10.475 -35.588  1.00  0.430          C  
ATOM   1735  CD  LYS A 110       1.239 -10.728 -36.920  1.00  0.430          C  
ATOM   1736  CE  LYS A 110       2.777 -10.547 -36.845  1.00  0.430          C  
ATOM   1737  NZ  LYS A 110       3.188  -9.187 -36.366  1.00  0.430          N  
ATOM   1738  H   LYS A 110       1.318  -9.641 -32.790  1.00  0.370          H  
ATOM   1739  HA  LYS A 110      -1.038 -11.239 -33.527  1.00  0.370          H  
ATOM   1740 1HB  LYS A 110       1.879 -11.497 -34.269  1.00  0.520          H  
ATOM   1741 2HB  LYS A 110       0.598 -12.506 -34.919  1.00  0.520          H  
ATOM   1742 1HG  LYS A 110      -0.550 -10.469 -35.772  1.00  0.520          H  
ATOM   1743 2HG  LYS A 110       0.803  -9.495 -35.208  1.00  0.520          H  
ATOM   1744 1HD  LYS A 110       1.026 -11.745 -37.248  1.00  0.520          H  
ATOM   1745 2HD  LYS A 110       0.847 -10.040 -37.667  1.00  0.520          H  
ATOM   1746 1HE  LYS A 110       3.215 -11.299 -36.192  1.00  0.520          H  
ATOM   1747 2HE  LYS A 110       3.171 -10.687 -37.850  1.00  0.520          H  
ATOM   1748 1HZ  LYS A 110       4.204  -9.126 -36.368  1.00  0.520          H  
ATOM   1749 2HZ  LYS A 110       2.814  -8.464 -36.954  1.00  0.520          H  
ATOM   1750 3HZ  LYS A 110       2.852  -9.057 -35.382  1.00  0.520          H  
ATOM   1751  N   ALA A 111       0.669 -12.247 -31.112  1.00  0.330          N  
ATOM   1752  CA  ALA A 111       0.825 -13.325 -30.157  1.00  0.340          C  
ATOM   1753  C   ALA A 111      -0.485 -13.538 -29.410  1.00  0.380          C  
ATOM   1754  O   ALA A 111      -0.609 -14.471 -28.614  1.00  0.570          O  
ATOM   1755  CB  ALA A 111       1.949 -13.027 -29.179  1.00  0.470          C  
ATOM   1756  H   ALA A 111       0.910 -11.296 -30.828  1.00  0.400          H  
ATOM   1757  HA  ALA A 111       1.059 -14.238 -30.704  1.00  0.410          H  
ATOM   1758 1HB  ALA A 111       2.051 -13.859 -28.484  1.00  0.570          H  
ATOM   1759 2HB  ALA A 111       2.882 -12.890 -29.726  1.00  0.570          H  
ATOM   1760 3HB  ALA A 111       1.717 -12.129 -28.631  1.00  0.570          H  
ATOM   1761  N   LEU A 112      -1.454 -12.648 -29.629  1.00  0.310          N  
ATOM   1762  CA  LEU A 112      -2.711 -12.734 -28.932  1.00  0.370          C  
ATOM   1763  C   LEU A 112      -3.832 -13.217 -29.854  1.00  0.370          C  
ATOM   1764  O   LEU A 112      -3.929 -12.753 -30.987  1.00  0.370          O  
ATOM   1765  CB  LEU A 112      -3.035 -11.341 -28.385  1.00  0.490          C  
ATOM   1766  CG  LEU A 112      -2.066 -10.767 -27.334  1.00  0.490          C  
ATOM   1767  CD1 LEU A 112      -2.394  -9.287 -27.098  1.00  0.490          C  
ATOM   1768  CD2 LEU A 112      -2.242 -11.558 -26.012  1.00  0.490          C  
ATOM   1769  H   LEU A 112      -1.329 -11.892 -30.312  1.00  0.370          H  
ATOM   1770  HA  LEU A 112      -2.568 -13.426 -28.121  1.00  0.440          H  
ATOM   1771 1HB  LEU A 112      -3.065 -10.641 -29.225  1.00  0.590          H  
ATOM   1772 2HB  LEU A 112      -4.015 -11.371 -27.934  1.00  0.590          H  
ATOM   1773  HG  LEU A 112      -1.040 -10.846 -27.681  1.00  0.590          H  
ATOM   1774 1HD1 LEU A 112      -1.723  -8.879 -26.348  1.00  0.590          H  
ATOM   1775 2HD1 LEU A 112      -2.273  -8.733 -28.028  1.00  0.590          H  
ATOM   1776 3HD1 LEU A 112      -3.415  -9.190 -26.761  1.00  0.590          H  
ATOM   1777 1HD2 LEU A 112      -1.580 -11.148 -25.252  1.00  0.590          H  
ATOM   1778 2HD2 LEU A 112      -3.272 -11.468 -25.673  1.00  0.590          H  
ATOM   1779 3HD2 LEU A 112      -2.007 -12.604 -26.152  1.00  0.590          H  
ATOM   1780  N   PRO A 113      -4.731 -14.118 -29.391  1.00  0.450          N  
ATOM   1781  CA  PRO A 113      -5.897 -14.610 -30.123  1.00  0.500          C  
ATOM   1782  C   PRO A 113      -6.934 -13.510 -30.365  1.00  0.430          C  
ATOM   1783  O   PRO A 113      -7.800 -13.626 -31.231  1.00  0.460          O  
ATOM   1784  CB  PRO A 113      -6.438 -15.711 -29.199  1.00  0.750          C  
ATOM   1785  CG  PRO A 113      -5.953 -15.339 -27.808  1.00  0.750          C  
ATOM   1786  CD  PRO A 113      -4.603 -14.675 -28.017  1.00  0.750          C  
ATOM   1787  HA  PRO A 113      -5.562 -15.034 -31.081  1.00  0.600          H  
ATOM   1788 1HB  PRO A 113      -7.537 -15.742 -29.268  1.00  0.900          H  
ATOM   1789 2HB  PRO A 113      -6.071 -16.693 -29.532  1.00  0.900          H  
ATOM   1790 1HG  PRO A 113      -6.685 -14.675 -27.319  1.00  0.900          H  
ATOM   1791 2HG  PRO A 113      -5.885 -16.244 -27.182  1.00  0.900          H  
ATOM   1792 1HD  PRO A 113      -4.504 -13.877 -27.261  1.00  0.900          H  
ATOM   1793 2HD  PRO A 113      -3.782 -15.416 -27.966  1.00  0.900          H  
ATOM   1794  N   ALA A 114      -6.849 -12.460 -29.556  1.00  0.360          N  
ATOM   1795  CA  ALA A 114      -7.736 -11.323 -29.610  1.00  0.310          C  
ATOM   1796  C   ALA A 114      -7.046 -10.176 -28.873  1.00  0.270          C  
ATOM   1797  O   ALA A 114      -6.275 -10.451 -27.957  1.00  0.290          O  
ATOM   1798  CB  ALA A 114      -9.073 -11.656 -28.967  1.00  0.450          C  
ATOM   1799  H   ALA A 114      -6.118 -12.438 -28.865  1.00  0.430          H  
ATOM   1800  HA  ALA A 114      -7.890 -11.073 -30.650  1.00  0.370          H  
ATOM   1801 1HB  ALA A 114      -9.736 -10.797 -29.009  1.00  0.540          H  
ATOM   1802 2HB  ALA A 114      -9.531 -12.491 -29.498  1.00  0.540          H  
ATOM   1803 3HB  ALA A 114      -8.911 -11.932 -27.927  1.00  0.540          H  
ATOM   1804  N   PRO A 115      -7.348  -8.903 -29.177  1.00  0.240          N  
ATOM   1805  CA  PRO A 115      -6.870  -7.731 -28.460  1.00  0.220          C  
ATOM   1806  C   PRO A 115      -7.269  -7.760 -26.989  1.00  0.220          C  
ATOM   1807  O   PRO A 115      -8.332  -8.277 -26.638  1.00  0.250          O  
ATOM   1808  CB  PRO A 115      -7.587  -6.580 -29.177  1.00  0.330          C  
ATOM   1809  CG  PRO A 115      -7.884  -7.110 -30.560  1.00  0.330          C  
ATOM   1810  CD  PRO A 115      -8.173  -8.580 -30.366  1.00  0.330          C  
ATOM   1811  HA  PRO A 115      -5.778  -7.657 -28.566  1.00  0.260          H  
ATOM   1812 1HB  PRO A 115      -8.490  -6.300 -28.609  1.00  0.400          H  
ATOM   1813 2HB  PRO A 115      -6.933  -5.694 -29.184  1.00  0.400          H  
ATOM   1814 1HG  PRO A 115      -8.735  -6.569 -30.998  1.00  0.400          H  
ATOM   1815 2HG  PRO A 115      -7.023  -6.933 -31.221  1.00  0.400          H  
ATOM   1816 1HD  PRO A 115      -9.240  -8.755 -30.171  1.00  0.400          H  
ATOM   1817 2HD  PRO A 115      -7.815  -9.080 -31.271  1.00  0.400          H  
ATOM   1818  N   ILE A 116      -6.418  -7.189 -26.147  1.00  0.200          N  
ATOM   1819  CA  ILE A 116      -6.671  -7.086 -24.713  1.00  0.200          C  
ATOM   1820  C   ILE A 116      -7.198  -5.712 -24.365  1.00  0.180          C  
ATOM   1821  O   ILE A 116      -6.605  -4.698 -24.722  1.00  0.170          O  
ATOM   1822  CB  ILE A 116      -5.414  -7.381 -23.860  1.00  0.280          C  
ATOM   1823  CG1 ILE A 116      -4.951  -8.836 -24.073  1.00  0.280          C  
ATOM   1824  CG2 ILE A 116      -5.709  -7.095 -22.366  1.00  0.280          C  
ATOM   1825  CD1 ILE A 116      -3.562  -9.144 -23.494  1.00  0.280          C  
ATOM   1826  H   ILE A 116      -5.568  -6.781 -26.546  1.00  0.240          H  
ATOM   1827  HA  ILE A 116      -7.434  -7.815 -24.446  1.00  0.240          H  
ATOM   1828  HB  ILE A 116      -4.603  -6.745 -24.194  1.00  0.340          H  
ATOM   1829 1HG1 ILE A 116      -5.671  -9.503 -23.605  1.00  0.340          H  
ATOM   1830 2HG1 ILE A 116      -4.947  -9.044 -25.135  1.00  0.340          H  
ATOM   1831 1HG2 ILE A 116      -4.838  -7.290 -21.770  1.00  0.340          H  
ATOM   1832 2HG2 ILE A 116      -5.991  -6.054 -22.227  1.00  0.340          H  
ATOM   1833 3HG2 ILE A 116      -6.521  -7.738 -22.028  1.00  0.340          H  
ATOM   1834 1HD1 ILE A 116      -3.314 -10.182 -23.682  1.00  0.340          H  
ATOM   1835 2HD1 ILE A 116      -2.814  -8.508 -23.969  1.00  0.340          H  
ATOM   1836 3HD1 ILE A 116      -3.545  -8.981 -22.430  1.00  0.340          H  
ATOM   1837  N   GLU A 117      -8.341  -5.665 -23.694  1.00  0.190          N  
ATOM   1838  CA  GLU A 117      -8.936  -4.380 -23.354  1.00  0.170          C  
ATOM   1839  C   GLU A 117      -9.088  -4.166 -21.849  1.00  0.170          C  
ATOM   1840  O   GLU A 117      -9.777  -4.931 -21.168  1.00  0.200          O  
ATOM   1841  CB  GLU A 117     -10.307  -4.263 -24.028  1.00  0.250          C  
ATOM   1842  CG  GLU A 117     -10.261  -4.248 -25.568  1.00  0.250          C  
ATOM   1843  CD  GLU A 117     -11.639  -4.121 -26.260  1.00  0.250          C  
ATOM   1844  OE1 GLU A 117     -12.650  -4.085 -25.575  1.00  0.250          O  
ATOM   1845  OE2 GLU A 117     -11.667  -4.022 -27.465  1.00  0.250          O  
ATOM   1846  H   GLU A 117      -8.800  -6.526 -23.425  1.00  0.230          H  
ATOM   1847  HA  GLU A 117      -8.293  -3.585 -23.731  1.00  0.200          H  
ATOM   1848 1HB  GLU A 117     -10.936  -5.098 -23.721  1.00  0.300          H  
ATOM   1849 2HB  GLU A 117     -10.779  -3.362 -23.690  1.00  0.300          H  
ATOM   1850 1HG  GLU A 117      -9.661  -3.399 -25.848  1.00  0.300          H  
ATOM   1851 2HG  GLU A 117      -9.758  -5.147 -25.925  1.00  0.300          H  
ATOM   1852  N   LYS A 118      -8.462  -3.098 -21.348  1.00  0.140          N  
ATOM   1853  CA  LYS A 118      -8.520  -2.747 -19.925  1.00  0.150          C  
ATOM   1854  C   LYS A 118      -9.046  -1.330 -19.743  1.00  0.130          C  
ATOM   1855  O   LYS A 118      -8.768  -0.455 -20.570  1.00  0.120          O  
ATOM   1856  CB  LYS A 118      -7.124  -2.852 -19.287  1.00  0.210          C  
ATOM   1857  CG  LYS A 118      -6.464  -4.241 -19.356  1.00  0.210          C  
ATOM   1858  CD  LYS A 118      -7.177  -5.264 -18.471  1.00  0.210          C  
ATOM   1859  CE  LYS A 118      -6.474  -6.613 -18.495  1.00  0.210          C  
ATOM   1860  NZ  LYS A 118      -7.143  -7.610 -17.631  1.00  0.210          N  
ATOM   1861  H   LYS A 118      -7.895  -2.542 -22.001  1.00  0.170          H  
ATOM   1862  HA  LYS A 118      -9.213  -3.418 -19.420  1.00  0.180          H  
ATOM   1863 1HB  LYS A 118      -6.451  -2.146 -19.781  1.00  0.250          H  
ATOM   1864 2HB  LYS A 118      -7.182  -2.559 -18.238  1.00  0.250          H  
ATOM   1865 1HG  LYS A 118      -6.467  -4.589 -20.385  1.00  0.250          H  
ATOM   1866 2HG  LYS A 118      -5.428  -4.160 -19.026  1.00  0.250          H  
ATOM   1867 1HD  LYS A 118      -7.218  -4.901 -17.445  1.00  0.250          H  
ATOM   1868 2HD  LYS A 118      -8.193  -5.414 -18.832  1.00  0.250          H  
ATOM   1869 1HE  LYS A 118      -6.465  -6.982 -19.514  1.00  0.250          H  
ATOM   1870 2HE  LYS A 118      -5.464  -6.498 -18.157  1.00  0.250          H  
ATOM   1871 1HZ  LYS A 118      -6.638  -8.484 -17.686  1.00  0.250          H  
ATOM   1872 2HZ  LYS A 118      -7.136  -7.279 -16.672  1.00  0.250          H  
ATOM   1873 3HZ  LYS A 118      -8.093  -7.746 -17.938  1.00  0.250          H  
ATOM   1874  N   THR A 119      -9.779  -1.079 -18.649  1.00  0.140          N  
ATOM   1875  CA  THR A 119     -10.228   0.287 -18.401  1.00  0.130          C  
ATOM   1876  C   THR A 119      -9.883   0.758 -17.001  1.00  0.140          C  
ATOM   1877  O   THR A 119      -9.618  -0.044 -16.099  1.00  0.170          O  
ATOM   1878  CB  THR A 119     -11.742   0.468 -18.599  1.00  0.190          C  
ATOM   1879  OG1 THR A 119     -12.476  -0.266 -17.621  1.00  0.190          O  
ATOM   1880  CG2 THR A 119     -12.148  -0.007 -19.966  1.00  0.190          C  
ATOM   1881  H   THR A 119     -10.019  -1.811 -17.994  1.00  0.170          H  
ATOM   1882  HA  THR A 119      -9.719   0.942 -19.093  1.00  0.160          H  
ATOM   1883  HB  THR A 119     -11.979   1.518 -18.500  1.00  0.220          H  
ATOM   1884  HG1 THR A 119     -13.387   0.130 -17.587  1.00  0.220          H  
ATOM   1885 1HG2 THR A 119     -13.217   0.152 -20.098  1.00  0.220          H  
ATOM   1886 2HG2 THR A 119     -11.609   0.556 -20.680  1.00  0.220          H  
ATOM   1887 3HG2 THR A 119     -11.922  -1.061 -20.082  1.00  0.220          H  
ATOM   1888  N   ILE A 120      -9.905   2.078 -16.830  1.00  0.120          N  
ATOM   1889  CA  ILE A 120      -9.628   2.702 -15.549  1.00  0.120          C  
ATOM   1890  C   ILE A 120     -10.445   3.987 -15.416  1.00  0.110          C  
ATOM   1891  O   ILE A 120     -10.673   4.698 -16.400  1.00  0.110          O  
ATOM   1892  CB  ILE A 120      -8.097   3.002 -15.459  1.00  0.170          C  
ATOM   1893  CG1 ILE A 120      -7.623   3.357 -14.046  1.00  0.170          C  
ATOM   1894  CG2 ILE A 120      -7.709   4.132 -16.401  1.00  0.170          C  
ATOM   1895  CD1 ILE A 120      -7.507   2.176 -13.139  1.00  0.170          C  
ATOM   1896  H   ILE A 120     -10.111   2.645 -17.656  1.00  0.140          H  
ATOM   1897  HA  ILE A 120      -9.926   2.019 -14.757  1.00  0.140          H  
ATOM   1898  HB  ILE A 120      -7.559   2.103 -15.755  1.00  0.200          H  
ATOM   1899 1HG1 ILE A 120      -6.647   3.822 -14.119  1.00  0.200          H  
ATOM   1900 2HG1 ILE A 120      -8.303   4.055 -13.589  1.00  0.200          H  
ATOM   1901 1HG2 ILE A 120      -6.643   4.277 -16.342  1.00  0.200          H  
ATOM   1902 2HG2 ILE A 120      -7.988   3.868 -17.415  1.00  0.200          H  
ATOM   1903 3HG2 ILE A 120      -8.204   5.052 -16.125  1.00  0.200          H  
ATOM   1904 1HD1 ILE A 120      -7.159   2.503 -12.162  1.00  0.200          H  
ATOM   1905 2HD1 ILE A 120      -8.469   1.690 -13.024  1.00  0.200          H  
ATOM   1906 3HD1 ILE A 120      -6.791   1.463 -13.562  1.00  0.200          H  
ATOM   1907  N   SER A 121     -10.849   4.316 -14.200  1.00  0.110          N  
ATOM   1908  CA  SER A 121     -11.588   5.538 -13.952  1.00  0.100          C  
ATOM   1909  C   SER A 121     -11.465   5.935 -12.493  1.00  0.120          C  
ATOM   1910  O   SER A 121     -11.006   5.150 -11.659  1.00  0.180          O  
ATOM   1911  CB  SER A 121     -13.046   5.339 -14.315  1.00  0.140          C  
ATOM   1912  OG  SER A 121     -13.654   4.415 -13.459  1.00  0.140          O  
ATOM   1913  H   SER A 121     -10.684   3.701 -13.414  1.00  0.130          H  
ATOM   1914  HA  SER A 121     -11.171   6.339 -14.567  1.00  0.120          H  
ATOM   1915 1HB  SER A 121     -13.572   6.295 -14.265  1.00  0.170          H  
ATOM   1916 2HB  SER A 121     -13.120   4.984 -15.332  1.00  0.170          H  
ATOM   1917  HG  SER A 121     -14.557   4.334 -13.766  1.00  0.170          H  
ATOM   1918  N   LYS A 122     -11.868   7.158 -12.187  1.00  0.130          N  
ATOM   1919  CA  LYS A 122     -11.924   7.655 -10.822  1.00  0.170          C  
ATOM   1920  C   LYS A 122     -12.915   6.808 -10.035  1.00  0.230          C  
ATOM   1921  O   LYS A 122     -13.963   6.447 -10.568  1.00  0.340          O  
ATOM   1922  CB  LYS A 122     -12.438   9.091 -10.789  1.00  0.220          C  
ATOM   1923  CG  LYS A 122     -12.361   9.776  -9.413  1.00  0.220          C  
ATOM   1924  CD  LYS A 122     -13.005  11.147  -9.434  1.00  0.220          C  
ATOM   1925  CE  LYS A 122     -14.550  11.015  -9.257  1.00  0.220          C  
ATOM   1926  NZ  LYS A 122     -15.249  12.329  -9.171  1.00  0.220          N  
ATOM   1927  H   LYS A 122     -12.163   7.769 -12.936  1.00  0.160          H  
ATOM   1928  HA  LYS A 122     -10.939   7.579 -10.360  1.00  0.200          H  
ATOM   1929 1HB  LYS A 122     -11.872   9.698 -11.500  1.00  0.270          H  
ATOM   1930 2HB  LYS A 122     -13.470   9.094 -11.119  1.00  0.270          H  
ATOM   1931 1HG  LYS A 122     -12.867   9.187  -8.657  1.00  0.270          H  
ATOM   1932 2HG  LYS A 122     -11.318   9.884  -9.122  1.00  0.270          H  
ATOM   1933 1HD  LYS A 122     -12.598  11.782  -8.643  1.00  0.270          H  
ATOM   1934 2HD  LYS A 122     -12.810  11.609 -10.393  1.00  0.270          H  
ATOM   1935 1HE  LYS A 122     -14.965  10.464 -10.093  1.00  0.270          H  
ATOM   1936 2HE  LYS A 122     -14.743  10.460  -8.337  1.00  0.270          H  
ATOM   1937 1HZ  LYS A 122     -16.230  12.182  -9.050  1.00  0.270          H  
ATOM   1938 2HZ  LYS A 122     -14.910  12.898  -8.400  1.00  0.270          H  
ATOM   1939 3HZ  LYS A 122     -15.098  12.870 -10.019  1.00  0.270          H  
ATOM   1940  N   ALA A 123     -12.626   6.511  -8.769  1.00  0.170          N  
ATOM   1941  CA  ALA A 123     -13.606   5.782  -7.976  1.00  0.180          C  
ATOM   1942  C   ALA A 123     -14.894   6.590  -7.939  1.00  0.190          C  
ATOM   1943  O   ALA A 123     -14.859   7.814  -7.806  1.00  0.200          O  
ATOM   1944  CB  ALA A 123     -13.099   5.542  -6.567  1.00  0.250          C  
ATOM   1945  H   ALA A 123     -11.745   6.798  -8.368  1.00  0.200          H  
ATOM   1946  HA  ALA A 123     -13.809   4.828  -8.464  1.00  0.220          H  
ATOM   1947 1HB  ALA A 123     -13.856   4.998  -5.996  1.00  0.300          H  
ATOM   1948 2HB  ALA A 123     -12.179   4.959  -6.603  1.00  0.300          H  
ATOM   1949 3HB  ALA A 123     -12.908   6.489  -6.098  1.00  0.300          H  
ATOM   1950  N   LYS A 124     -16.033   5.911  -8.027  1.00  0.210          N  
ATOM   1951  CA  LYS A 124     -17.311   6.609  -8.013  1.00  0.250          C  
ATOM   1952  C   LYS A 124     -18.021   6.549  -6.675  1.00  0.240          C  
ATOM   1953  O   LYS A 124     -17.814   5.634  -5.878  1.00  0.460          O  
ATOM   1954  CB  LYS A 124     -18.227   6.067  -9.108  1.00  0.330          C  
ATOM   1955  CG  LYS A 124     -17.722   6.324 -10.525  1.00  0.330          C  
ATOM   1956  CD  LYS A 124     -18.722   5.828 -11.570  1.00  0.330          C  
ATOM   1957  CE  LYS A 124     -18.224   6.090 -12.990  1.00  0.330          C  
ATOM   1958  NZ  LYS A 124     -19.203   5.626 -14.020  1.00  0.330          N  
ATOM   1959  H   LYS A 124     -16.009   4.907  -8.128  1.00  0.250          H  
ATOM   1960  HA  LYS A 124     -17.122   7.661  -8.228  1.00  0.300          H  
ATOM   1961 1HB  LYS A 124     -18.343   4.991  -8.983  1.00  0.400          H  
ATOM   1962 2HB  LYS A 124     -19.215   6.515  -9.013  1.00  0.400          H  
ATOM   1963 1HG  LYS A 124     -17.560   7.394 -10.660  1.00  0.400          H  
ATOM   1964 2HG  LYS A 124     -16.763   5.817 -10.666  1.00  0.400          H  
ATOM   1965 1HD  LYS A 124     -18.877   4.756 -11.442  1.00  0.400          H  
ATOM   1966 2HD  LYS A 124     -19.677   6.335 -11.432  1.00  0.400          H  
ATOM   1967 1HE  LYS A 124     -18.054   7.160 -13.119  1.00  0.400          H  
ATOM   1968 2HE  LYS A 124     -17.279   5.564 -13.137  1.00  0.400          H  
ATOM   1969 1HZ  LYS A 124     -18.836   5.817 -14.944  1.00  0.400          H  
ATOM   1970 2HZ  LYS A 124     -19.361   4.632 -13.920  1.00  0.400          H  
ATOM   1971 3HZ  LYS A 124     -20.076   6.118 -13.900  1.00  0.400          H  
ATOM   1972  N   GLY A 125     -18.900   7.519  -6.468  1.00  0.230          N  
ATOM   1973  CA  GLY A 125     -19.709   7.653  -5.267  1.00  0.200          C  
ATOM   1974  C   GLY A 125     -19.687   9.119  -4.878  1.00  0.190          C  
ATOM   1975  O   GLY A 125     -18.834   9.867  -5.353  1.00  0.170          O  
ATOM   1976  H   GLY A 125     -19.000   8.223  -7.184  1.00  0.280          H  
ATOM   1977 1HA  GLY A 125     -20.731   7.327  -5.463  1.00  0.240          H  
ATOM   1978 2HA  GLY A 125     -19.305   7.039  -4.463  1.00  0.240          H  
ATOM   1979  N   GLN A 126     -20.627   9.544  -4.044  1.00  0.210          N  
ATOM   1980  CA  GLN A 126     -20.700  10.943  -3.632  1.00  0.200          C  
ATOM   1981  C   GLN A 126     -19.433  11.426  -2.912  1.00  0.170          C  
ATOM   1982  O   GLN A 126     -19.071  10.841  -1.892  1.00  0.150          O  
ATOM   1983  CB  GLN A 126     -21.904  11.118  -2.693  1.00  0.280          C  
ATOM   1984  CG  GLN A 126     -22.021  12.480  -2.000  1.00  0.280          C  
ATOM   1985  CD  GLN A 126     -22.306  13.645  -2.907  1.00  0.280          C  
ATOM   1986  OE1 GLN A 126     -23.257  13.643  -3.697  1.00  0.280          O  
ATOM   1987  NE2 GLN A 126     -21.464  14.664  -2.795  1.00  0.280          N  
ATOM   1988  H   GLN A 126     -21.302   8.881  -3.687  1.00  0.250          H  
ATOM   1989  HA  GLN A 126     -20.901  11.532  -4.517  1.00  0.240          H  
ATOM   1990 1HB  GLN A 126     -22.823  10.956  -3.254  1.00  0.340          H  
ATOM   1991 2HB  GLN A 126     -21.862  10.360  -1.912  1.00  0.340          H  
ATOM   1992 1HG  GLN A 126     -22.844  12.417  -1.292  1.00  0.340          H  
ATOM   1993 2HG  GLN A 126     -21.103  12.693  -1.455  1.00  0.340          H  
ATOM   1994 1HE2 GLN A 126     -21.580  15.486  -3.355  1.00  0.340          H  
ATOM   1995 2HE2 GLN A 126     -20.666  14.589  -2.144  1.00  0.340          H  
ATOM   1996  N   PRO A 127     -18.755  12.490  -3.396  1.00  0.170          N  
ATOM   1997  CA  PRO A 127     -17.596  13.092  -2.775  1.00  0.150          C  
ATOM   1998  C   PRO A 127     -17.918  13.630  -1.392  1.00  0.140          C  
ATOM   1999  O   PRO A 127     -19.026  14.127  -1.150  1.00  0.160          O  
ATOM   2000  CB  PRO A 127     -17.234  14.236  -3.732  1.00  0.220          C  
ATOM   2001  CG  PRO A 127     -17.808  13.824  -5.066  1.00  0.220          C  
ATOM   2002  CD  PRO A 127     -19.068  13.057  -4.741  1.00  0.220          C  
ATOM   2003  HA  PRO A 127     -16.804  12.341  -2.729  1.00  0.180          H  
ATOM   2004 1HB  PRO A 127     -17.638  15.186  -3.355  1.00  0.270          H  
ATOM   2005 2HB  PRO A 127     -16.135  14.351  -3.768  1.00  0.270          H  
ATOM   2006 1HG  PRO A 127     -17.997  14.712  -5.689  1.00  0.270          H  
ATOM   2007 2HG  PRO A 127     -17.069  13.212  -5.610  1.00  0.270          H  
ATOM   2008 1HD  PRO A 127     -19.929  13.718  -4.722  1.00  0.270          H  
ATOM   2009 2HD  PRO A 127     -19.159  12.272  -5.500  1.00  0.270          H  
ATOM   2010  N   ARG A 128     -16.940  13.585  -0.502  1.00  0.130          N  
ATOM   2011  CA  ARG A 128     -17.121  14.134   0.834  1.00  0.140          C  
ATOM   2012  C   ARG A 128     -15.902  14.978   1.151  1.00  0.180          C  
ATOM   2013  O   ARG A 128     -14.773  14.577   0.846  1.00  0.210          O  
ATOM   2014  CB  ARG A 128     -17.298  13.020   1.862  1.00  0.190          C  
ATOM   2015  CG  ARG A 128     -18.515  12.123   1.625  1.00  0.190          C  
ATOM   2016  CD  ARG A 128     -18.662  11.057   2.658  1.00  0.190          C  
ATOM   2017  NE  ARG A 128     -19.737  10.126   2.296  1.00  0.190          N  
ATOM   2018  CZ  ARG A 128     -20.163   9.062   3.026  1.00  0.190          C  
ATOM   2019  NH1 ARG A 128     -19.648   8.784   4.199  1.00  0.190          N  
ATOM   2020  NH2 ARG A 128     -21.116   8.283   2.547  1.00  0.190          N  
ATOM   2021  H   ARG A 128     -16.050  13.172  -0.788  1.00  0.160          H  
ATOM   2022  HA  ARG A 128     -18.004  14.772   0.848  1.00  0.170          H  
ATOM   2023 1HB  ARG A 128     -16.431  12.386   1.866  1.00  0.230          H  
ATOM   2024 2HB  ARG A 128     -17.384  13.454   2.859  1.00  0.230          H  
ATOM   2025 1HG  ARG A 128     -19.416  12.734   1.628  1.00  0.230          H  
ATOM   2026 2HG  ARG A 128     -18.426  11.632   0.657  1.00  0.230          H  
ATOM   2027 1HD  ARG A 128     -17.727  10.497   2.728  1.00  0.230          H  
ATOM   2028 2HD  ARG A 128     -18.898  11.509   3.620  1.00  0.230          H  
ATOM   2029  HE  ARG A 128     -20.183  10.278   1.396  1.00  0.230          H  
ATOM   2030 1HH1 ARG A 128     -18.932   9.363   4.593  1.00  0.230          H  
ATOM   2031 2HH1 ARG A 128     -19.978   7.949   4.717  1.00  0.230          H  
ATOM   2032 1HH2 ARG A 128     -21.523   8.478   1.644  1.00  0.230          H  
ATOM   2033 2HH2 ARG A 128     -21.432   7.484   3.088  1.00  0.230          H  
ATOM   2034  N   GLU A 129     -16.126  16.136   1.767  1.00  0.210          N  
ATOM   2035  CA  GLU A 129     -15.042  17.047   2.101  1.00  0.250          C  
ATOM   2036  C   GLU A 129     -14.417  16.682   3.436  1.00  0.320          C  
ATOM   2037  O   GLU A 129     -15.143  16.644   4.427  1.00  0.380          O  
ATOM   2038  CB  GLU A 129     -15.570  18.478   2.148  1.00  0.330          C  
ATOM   2039  CG  GLU A 129     -14.514  19.505   2.377  1.00  0.330          C  
ATOM   2040  CD  GLU A 129     -15.037  20.915   2.411  1.00  0.330          C  
ATOM   2041  OE1 GLU A 129     -16.228  21.087   2.341  1.00  0.330          O  
ATOM   2042  OE2 GLU A 129     -14.243  21.827   2.496  1.00  0.330          O  
ATOM   2043  H   GLU A 129     -17.076  16.396   1.997  1.00  0.250          H  
ATOM   2044  HA  GLU A 129     -14.313  16.991   1.322  1.00  0.300          H  
ATOM   2045 1HB  GLU A 129     -16.061  18.715   1.202  1.00  0.400          H  
ATOM   2046 2HB  GLU A 129     -16.312  18.571   2.940  1.00  0.400          H  
ATOM   2047 1HG  GLU A 129     -13.977  19.298   3.305  1.00  0.400          H  
ATOM   2048 2HG  GLU A 129     -13.824  19.408   1.553  1.00  0.400          H  
ATOM   2049  N   PRO A 130     -13.090  16.416   3.507  1.00  0.420          N  
ATOM   2050  CA  PRO A 130     -12.401  16.049   4.725  1.00  0.520          C  
ATOM   2051  C   PRO A 130     -12.304  17.170   5.710  1.00  0.390          C  
ATOM   2052  O   PRO A 130     -12.127  18.330   5.335  1.00  0.390          O  
ATOM   2053  CB  PRO A 130     -10.975  15.700   4.265  1.00  0.780          C  
ATOM   2054  CG  PRO A 130     -10.785  16.425   2.952  1.00  0.780          C  
ATOM   2055  CD  PRO A 130     -12.198  16.517   2.318  1.00  0.780          C  
ATOM   2056  HA  PRO A 130     -12.900  15.178   5.178  1.00  0.620          H  
ATOM   2057 1HB  PRO A 130     -10.282  16.107   5.018  1.00  0.940          H  
ATOM   2058 2HB  PRO A 130     -10.790  14.650   4.275  1.00  0.940          H  
ATOM   2059 1HG  PRO A 130     -10.325  17.391   3.144  1.00  0.940          H  
ATOM   2060 2HG  PRO A 130     -10.080  15.866   2.313  1.00  0.940          H  
ATOM   2061 1HD  PRO A 130     -12.286  17.501   1.847  1.00  0.940          H  
ATOM   2062 2HD  PRO A 130     -12.381  15.690   1.606  1.00  0.940          H  
ATOM   2063  N   GLN A 131     -12.293  16.799   6.969  1.00  0.350          N  
ATOM   2064  CA  GLN A 131     -11.982  17.720   8.021  1.00  0.250          C  
ATOM   2065  C   GLN A 131     -10.508  17.522   8.283  1.00  0.200          C  
ATOM   2066  O   GLN A 131     -10.002  16.397   8.200  1.00  0.270          O  
ATOM   2067  CB  GLN A 131     -12.801  17.423   9.268  1.00  0.390          C  
ATOM   2068  CG  GLN A 131     -14.290  17.568   9.082  1.00  0.390          C  
ATOM   2069  CD  GLN A 131     -15.050  17.287  10.360  1.00  0.390          C  
ATOM   2070  OE1 GLN A 131     -14.602  16.496  11.208  1.00  0.390          O  
ATOM   2071  NE2 GLN A 131     -16.201  17.929  10.515  1.00  0.390          N  
ATOM   2072  H   GLN A 131     -12.505  15.830   7.205  1.00  0.420          H  
ATOM   2073  HA  GLN A 131     -12.155  18.743   7.689  1.00  0.300          H  
ATOM   2074 1HB  GLN A 131     -12.602  16.399   9.589  1.00  0.470          H  
ATOM   2075 2HB  GLN A 131     -12.493  18.093  10.068  1.00  0.470          H  
ATOM   2076 1HG  GLN A 131     -14.510  18.583   8.759  1.00  0.470          H  
ATOM   2077 2HG  GLN A 131     -14.617  16.855   8.321  1.00  0.470          H  
ATOM   2078 1HE2 GLN A 131     -16.751  17.786  11.340  1.00  0.470          H  
ATOM   2079 2HE2 GLN A 131     -16.525  18.558   9.806  1.00  0.470          H  
ATOM   2080  N   VAL A 132      -9.805  18.582   8.619  1.00  0.110          N  
ATOM   2081  CA  VAL A 132      -8.393  18.439   8.914  1.00  0.090          C  
ATOM   2082  C   VAL A 132      -8.116  19.011  10.287  1.00  0.080          C  
ATOM   2083  O   VAL A 132      -8.543  20.124  10.593  1.00  0.120          O  
ATOM   2084  CB  VAL A 132      -7.539  19.126   7.823  1.00  0.130          C  
ATOM   2085  CG1 VAL A 132      -6.023  18.973   8.146  1.00  0.130          C  
ATOM   2086  CG2 VAL A 132      -7.885  18.502   6.448  1.00  0.130          C  
ATOM   2087  H   VAL A 132     -10.254  19.486   8.679  1.00  0.130          H  
ATOM   2088  HA  VAL A 132      -8.134  17.383   8.930  1.00  0.110          H  
ATOM   2089  HB  VAL A 132      -7.764  20.189   7.802  1.00  0.160          H  
ATOM   2090 1HG1 VAL A 132      -5.428  19.464   7.375  1.00  0.160          H  
ATOM   2091 2HG1 VAL A 132      -5.782  19.416   9.106  1.00  0.160          H  
ATOM   2092 3HG1 VAL A 132      -5.772  17.920   8.177  1.00  0.160          H  
ATOM   2093 1HG2 VAL A 132      -7.299  18.980   5.676  1.00  0.160          H  
ATOM   2094 2HG2 VAL A 132      -7.663  17.449   6.472  1.00  0.160          H  
ATOM   2095 3HG2 VAL A 132      -8.941  18.640   6.223  1.00  0.160          H  
ATOM   2096  N   TYR A 133      -7.448  18.230  11.120  1.00  0.080          N  
ATOM   2097  CA  TYR A 133      -7.114  18.651  12.466  1.00  0.120          C  
ATOM   2098  C   TYR A 133      -5.629  18.487  12.715  1.00  0.090          C  
ATOM   2099  O   TYR A 133      -5.005  17.550  12.218  1.00  0.110          O  
ATOM   2100  CB  TYR A 133      -7.867  17.801  13.485  1.00  0.150          C  
ATOM   2101  CG  TYR A 133      -9.358  17.831  13.357  1.00  0.150          C  
ATOM   2102  CD1 TYR A 133     -10.005  16.868  12.579  1.00  0.150          C  
ATOM   2103  CD2 TYR A 133     -10.085  18.800  14.010  1.00  0.150          C  
ATOM   2104  CE1 TYR A 133     -11.377  16.884  12.479  1.00  0.150          C  
ATOM   2105  CE2 TYR A 133     -11.454  18.817  13.904  1.00  0.150          C  
ATOM   2106  CZ  TYR A 133     -12.103  17.869  13.152  1.00  0.150          C  
ATOM   2107  OH  TYR A 133     -13.476  17.905  13.077  1.00  0.150          O  
ATOM   2108  H   TYR A 133      -7.168  17.304  10.787  1.00  0.100          H  
ATOM   2109  HA  TYR A 133      -7.366  19.704  12.588  1.00  0.140          H  
ATOM   2110 1HB  TYR A 133      -7.549  16.777  13.396  1.00  0.180          H  
ATOM   2111 2HB  TYR A 133      -7.605  18.129  14.490  1.00  0.180          H  
ATOM   2112  HD1 TYR A 133      -9.425  16.101  12.058  1.00  0.180          H  
ATOM   2113  HD2 TYR A 133      -9.577  19.551  14.613  1.00  0.180          H  
ATOM   2114  HE1 TYR A 133     -11.891  16.130  11.881  1.00  0.180          H  
ATOM   2115  HE2 TYR A 133     -12.029  19.582  14.423  1.00  0.180          H  
ATOM   2116  HH  TYR A 133     -13.806  17.157  12.545  1.00  0.180          H  
ATOM   2117  N   THR A 134      -5.062  19.333  13.553  1.00  0.090          N  
ATOM   2118  CA  THR A 134      -3.668  19.152  13.898  1.00  0.100          C  
ATOM   2119  C   THR A 134      -3.499  18.992  15.401  1.00  0.100          C  
ATOM   2120  O   THR A 134      -4.241  19.580  16.193  1.00  0.110          O  
ATOM   2121  CB  THR A 134      -2.853  20.322  13.362  1.00  0.140          C  
ATOM   2122  OG1 THR A 134      -3.382  21.568  13.917  1.00  0.140          O  
ATOM   2123  CG2 THR A 134      -2.896  20.354  11.839  1.00  0.140          C  
ATOM   2124  H   THR A 134      -5.573  20.112  13.949  1.00  0.110          H  
ATOM   2125  HA  THR A 134      -3.296  18.244  13.433  1.00  0.120          H  
ATOM   2126  HB  THR A 134      -1.877  20.179  13.662  1.00  0.160          H  
ATOM   2127  HG1 THR A 134      -2.758  22.344  13.806  1.00  0.160          H  
ATOM   2128 1HG2 THR A 134      -2.293  21.185  11.473  1.00  0.160          H  
ATOM   2129 2HG2 THR A 134      -2.502  19.416  11.444  1.00  0.160          H  
ATOM   2130 3HG2 THR A 134      -3.916  20.474  11.517  1.00  0.160          H  
ATOM   2131  N   LEU A 135      -2.502  18.190  15.781  1.00  0.120          N  
ATOM   2132  CA  LEU A 135      -2.198  17.916  17.167  1.00  0.130          C  
ATOM   2133  C   LEU A 135      -0.696  18.116  17.504  1.00  0.140          C  
ATOM   2134  O   LEU A 135       0.175  17.730  16.715  1.00  0.160          O  
ATOM   2135  CB  LEU A 135      -2.578  16.457  17.451  1.00  0.180          C  
ATOM   2136  CG  LEU A 135      -4.065  16.043  17.184  1.00  0.180          C  
ATOM   2137  CD1 LEU A 135      -4.240  15.469  15.706  1.00  0.180          C  
ATOM   2138  CD2 LEU A 135      -4.462  15.004  18.203  1.00  0.180          C  
ATOM   2139  H   LEU A 135      -1.967  17.720  15.058  1.00  0.140          H  
ATOM   2140  HA  LEU A 135      -2.826  18.572  17.754  1.00  0.160          H  
ATOM   2141 1HB  LEU A 135      -1.967  15.841  16.831  1.00  0.210          H  
ATOM   2142 2HB  LEU A 135      -2.340  16.228  18.490  1.00  0.210          H  
ATOM   2143  HG  LEU A 135      -4.707  16.919  17.282  1.00  0.210          H  
ATOM   2144 1HD1 LEU A 135      -5.282  15.190  15.553  1.00  0.210          H  
ATOM   2145 2HD1 LEU A 135      -3.969  16.193  14.955  1.00  0.210          H  
ATOM   2146 3HD1 LEU A 135      -3.613  14.593  15.585  1.00  0.210          H  
ATOM   2147 1HD2 LEU A 135      -5.500  14.715  18.041  1.00  0.210          H  
ATOM   2148 2HD2 LEU A 135      -3.820  14.128  18.100  1.00  0.210          H  
ATOM   2149 3HD2 LEU A 135      -4.354  15.417  19.206  1.00  0.210          H  
ATOM   2150  N   PRO A 136      -0.363  18.662  18.689  1.00  0.140          N  
ATOM   2151  CA  PRO A 136       0.980  18.846  19.231  1.00  0.150          C  
ATOM   2152  C   PRO A 136       1.505  17.493  19.741  1.00  0.150          C  
ATOM   2153  O   PRO A 136       0.706  16.561  19.846  1.00  0.140          O  
ATOM   2154  CB  PRO A 136       0.737  19.853  20.360  1.00  0.220          C  
ATOM   2155  CG  PRO A 136      -0.658  19.545  20.833  1.00  0.220          C  
ATOM   2156  CD  PRO A 136      -1.424  19.159  19.588  1.00  0.220          C  
ATOM   2157  HA  PRO A 136       1.601  19.263  18.429  1.00  0.180          H  
ATOM   2158 1HB  PRO A 136       1.470  19.722  21.166  1.00  0.270          H  
ATOM   2159 2HB  PRO A 136       0.847  20.880  19.983  1.00  0.270          H  
ATOM   2160 1HG  PRO A 136      -0.624  18.724  21.573  1.00  0.270          H  
ATOM   2161 2HG  PRO A 136      -1.087  20.418  21.349  1.00  0.270          H  
ATOM   2162 1HD  PRO A 136      -2.130  18.355  19.851  1.00  0.270          H  
ATOM   2163 2HD  PRO A 136      -1.922  20.049  19.161  1.00  0.270          H  
ATOM   2164  N   PRO A 137       2.812  17.357  20.060  1.00  0.160          N  
ATOM   2165  CA  PRO A 137       3.436  16.176  20.641  1.00  0.160          C  
ATOM   2166  C   PRO A 137       2.825  15.844  21.989  1.00  0.170          C  
ATOM   2167  O   PRO A 137       2.379  16.746  22.703  1.00  0.220          O  
ATOM   2168  CB  PRO A 137       4.889  16.616  20.845  1.00  0.240          C  
ATOM   2169  CG  PRO A 137       5.087  17.757  19.893  1.00  0.240          C  
ATOM   2170  CD  PRO A 137       3.755  18.471  19.879  1.00  0.240          C  
ATOM   2171  HA  PRO A 137       3.363  15.325  19.943  1.00  0.190          H  
ATOM   2172 1HB  PRO A 137       5.043  16.889  21.898  1.00  0.290          H  
ATOM   2173 2HB  PRO A 137       5.542  15.757  20.649  1.00  0.290          H  
ATOM   2174 1HG  PRO A 137       5.909  18.406  20.232  1.00  0.290          H  
ATOM   2175 2HG  PRO A 137       5.377  17.362  18.913  1.00  0.290          H  
ATOM   2176 1HD  PRO A 137       3.698  19.155  20.730  1.00  0.290          H  
ATOM   2177 2HD  PRO A 137       3.633  18.976  18.944  1.00  0.290          H  
ATOM   2178  N   SER A 138       2.844  14.569  22.352  1.00  0.200          N  
ATOM   2179  CA  SER A 138       2.366  14.132  23.657  1.00  0.350          C  
ATOM   2180  C   SER A 138       3.324  14.631  24.723  1.00  0.420          C  
ATOM   2181  O   SER A 138       4.527  14.672  24.504  1.00  0.890          O  
ATOM   2182  CB  SER A 138       2.220  12.631  23.719  1.00  0.430          C  
ATOM   2183  OG  SER A 138       1.853  12.225  25.010  1.00  0.430          O  
ATOM   2184  H   SER A 138       3.249  13.870  21.714  1.00  0.240          H  
ATOM   2185  HA  SER A 138       1.388  14.579  23.837  1.00  0.420          H  
ATOM   2186 1HB  SER A 138       1.466  12.310  23.001  1.00  0.520          H  
ATOM   2187 2HB  SER A 138       3.145  12.167  23.440  1.00  0.520          H  
ATOM   2188  HG  SER A 138       1.750  11.267  24.963  1.00  0.520          H  
ATOM   2189  N   ARG A 139       2.829  14.975  25.901  1.00  0.410          N  
ATOM   2190  CA  ARG A 139       3.704  15.445  26.984  1.00  0.390          C  
ATOM   2191  C   ARG A 139       4.966  14.593  27.163  1.00  0.360          C  
ATOM   2192  O   ARG A 139       6.072  15.108  27.309  1.00  0.520          O  
ATOM   2193  CB  ARG A 139       2.960  15.413  28.311  1.00  0.550          C  
ATOM   2194  CG  ARG A 139       3.759  15.903  29.527  1.00  0.550          C  
ATOM   2195  CD  ARG A 139       3.128  15.487  30.805  1.00  0.550          C  
ATOM   2196  NE  ARG A 139       3.188  14.018  30.991  1.00  0.550          N  
ATOM   2197  CZ  ARG A 139       2.481  13.303  31.882  1.00  0.550          C  
ATOM   2198  NH1 ARG A 139       1.623  13.878  32.712  1.00  0.550          N  
ATOM   2199  NH2 ARG A 139       2.675  12.000  31.899  1.00  0.550          N  
ATOM   2200  H   ARG A 139       1.830  14.920  26.040  1.00  0.490          H  
ATOM   2201  HA  ARG A 139       4.001  16.469  26.758  1.00  0.470          H  
ATOM   2202 1HB  ARG A 139       2.067  16.028  28.239  1.00  0.660          H  
ATOM   2203 2HB  ARG A 139       2.636  14.393  28.517  1.00  0.660          H  
ATOM   2204 1HG  ARG A 139       4.765  15.490  29.523  1.00  0.660          H  
ATOM   2205 2HG  ARG A 139       3.817  16.991  29.509  1.00  0.660          H  
ATOM   2206 1HD  ARG A 139       3.650  15.960  31.636  1.00  0.660          H  
ATOM   2207 2HD  ARG A 139       2.085  15.794  30.802  1.00  0.660          H  
ATOM   2208  HE  ARG A 139       3.832  13.459  30.396  1.00  0.660          H  
ATOM   2209 1HH1 ARG A 139       1.486  14.877  32.690  1.00  0.660          H  
ATOM   2210 2HH1 ARG A 139       1.105  13.316  33.372  1.00  0.660          H  
ATOM   2211 1HH2 ARG A 139       3.360  11.600  31.222  1.00  0.660          H  
ATOM   2212 2HH2 ARG A 139       2.178  11.407  32.539  1.00  0.660          H  
ATOM   2213  N   ASP A 140       4.806  13.281  27.161  1.00  0.370          N  
ATOM   2214  CA  ASP A 140       5.907  12.351  27.385  1.00  0.500          C  
ATOM   2215  C   ASP A 140       6.954  12.377  26.262  1.00  0.470          C  
ATOM   2216  O   ASP A 140       8.090  11.940  26.439  1.00  0.690          O  
ATOM   2217  CB  ASP A 140       5.347  10.947  27.552  1.00  0.650          C  
ATOM   2218  CG  ASP A 140       4.539  10.794  28.860  1.00  0.650          C  
ATOM   2219  OD1 ASP A 140       4.649  11.623  29.753  1.00  0.650          O  
ATOM   2220  OD2 ASP A 140       3.798   9.856  28.945  1.00  0.650          O  
ATOM   2221  H   ASP A 140       3.873  12.912  27.033  1.00  0.440          H  
ATOM   2222  HA  ASP A 140       6.407  12.635  28.312  1.00  0.600          H  
ATOM   2223 1HB  ASP A 140       4.705  10.709  26.702  1.00  0.780          H  
ATOM   2224 2HB  ASP A 140       6.169  10.227  27.556  1.00  0.780          H  
ATOM   2225  N   GLU A 141       6.580  12.862  25.085  1.00  0.330          N  
ATOM   2226  CA  GLU A 141       7.472  12.884  23.937  1.00  0.340          C  
ATOM   2227  C   GLU A 141       8.406  14.073  24.039  1.00  0.280          C  
ATOM   2228  O   GLU A 141       9.416  14.163  23.346  1.00  0.350          O  
ATOM   2229  CB  GLU A 141       6.669  12.924  22.621  1.00  0.470          C  
ATOM   2230  CG  GLU A 141       5.873  11.635  22.353  1.00  0.470          C  
ATOM   2231  CD  GLU A 141       4.994  11.629  21.081  1.00  0.470          C  
ATOM   2232  OE1 GLU A 141       4.282  12.588  20.798  1.00  0.470          O  
ATOM   2233  OE2 GLU A 141       5.049  10.637  20.397  1.00  0.470          O  
ATOM   2234  H   GLU A 141       5.661  13.287  24.982  1.00  0.400          H  
ATOM   2235  HA  GLU A 141       8.073  11.975  23.943  1.00  0.410          H  
ATOM   2236 1HB  GLU A 141       5.973  13.763  22.640  1.00  0.570          H  
ATOM   2237 2HB  GLU A 141       7.350  13.084  21.784  1.00  0.570          H  
ATOM   2238 1HG  GLU A 141       6.591  10.822  22.269  1.00  0.570          H  
ATOM   2239 2HG  GLU A 141       5.262  11.427  23.223  1.00  0.570          H  
ATOM   2240  N   LEU A 142       8.138  14.965  24.983  1.00  0.270          N  
ATOM   2241  CA  LEU A 142       8.925  16.167  25.101  1.00  0.270          C  
ATOM   2242  C   LEU A 142      10.192  15.883  25.892  1.00  0.300          C  
ATOM   2243  O   LEU A 142      10.985  16.794  26.143  1.00  0.520          O  
ATOM   2244  CB  LEU A 142       8.100  17.271  25.777  1.00  0.380          C  
ATOM   2245  CG  LEU A 142       6.789  17.741  25.023  1.00  0.380          C  
ATOM   2246  CD1 LEU A 142       6.052  18.735  25.907  1.00  0.380          C  
ATOM   2247  CD2 LEU A 142       7.121  18.362  23.657  1.00  0.380          C  
ATOM   2248  H   LEU A 142       7.355  14.840  25.632  1.00  0.320          H  
ATOM   2249  HA  LEU A 142       9.223  16.491  24.108  1.00  0.320          H  
ATOM   2250 1HB  LEU A 142       7.798  16.910  26.760  1.00  0.450          H  
ATOM   2251 2HB  LEU A 142       8.737  18.143  25.914  1.00  0.450          H  
ATOM   2252  HG  LEU A 142       6.131  16.878  24.870  1.00  0.450          H  
ATOM   2253 1HD1 LEU A 142       5.130  19.046  25.414  1.00  0.450          H  
ATOM   2254 2HD1 LEU A 142       5.811  18.258  26.859  1.00  0.450          H  
ATOM   2255 3HD1 LEU A 142       6.682  19.604  26.085  1.00  0.450          H  
ATOM   2256 1HD2 LEU A 142       6.198  18.675  23.167  1.00  0.450          H  
ATOM   2257 2HD2 LEU A 142       7.771  19.226  23.791  1.00  0.450          H  
ATOM   2258 3HD2 LEU A 142       7.613  17.630  23.041  1.00  0.450          H  
ATOM   2259  N   THR A 143      10.392  14.619  26.302  1.00  0.350          N  
ATOM   2260  CA  THR A 143      11.599  14.257  27.011  1.00  0.390          C  
ATOM   2261  C   THR A 143      12.580  13.618  26.024  1.00  0.390          C  
ATOM   2262  O   THR A 143      13.668  13.188  26.411  1.00  0.520          O  
ATOM   2263  CB  THR A 143      11.319  13.294  28.173  1.00  0.530          C  
ATOM   2264  OG1 THR A 143      10.837  12.050  27.670  1.00  0.530          O  
ATOM   2265  CG2 THR A 143      10.237  13.911  29.059  1.00  0.530          C  
ATOM   2266  H   THR A 143       9.698  13.880  26.132  1.00  0.420          H  
ATOM   2267  HA  THR A 143      12.060  15.157  27.415  1.00  0.470          H  
ATOM   2268  HB  THR A 143      12.226  13.130  28.752  1.00  0.640          H  
ATOM   2269  HG1 THR A 143      11.572  11.560  27.282  1.00  0.640          H  
ATOM   2270 1HG2 THR A 143      10.022  13.239  29.887  1.00  0.640          H  
ATOM   2271 2HG2 THR A 143      10.585  14.866  29.444  1.00  0.640          H  
ATOM   2272 3HG2 THR A 143       9.326  14.065  28.476  1.00  0.640          H  
ATOM   2273  N   LYS A 144      12.182  13.528  24.747  1.00  0.270          N  
ATOM   2274  CA  LYS A 144      13.008  12.940  23.703  1.00  0.260          C  
ATOM   2275  C   LYS A 144      13.715  14.030  22.897  1.00  0.250          C  
ATOM   2276  O   LYS A 144      13.324  15.193  22.925  1.00  0.250          O  
ATOM   2277  CB  LYS A 144      12.159  12.062  22.784  1.00  0.370          C  
ATOM   2278  CG  LYS A 144      11.532  10.850  23.478  1.00  0.370          C  
ATOM   2279  CD  LYS A 144      10.772   9.970  22.487  1.00  0.370          C  
ATOM   2280  CE  LYS A 144      10.143   8.762  23.178  1.00  0.370          C  
ATOM   2281  NZ  LYS A 144       9.470   7.843  22.205  1.00  0.370          N  
ATOM   2282  H   LYS A 144      11.266  13.893  24.467  1.00  0.320          H  
ATOM   2283  HA  LYS A 144      13.773  12.320  24.169  1.00  0.310          H  
ATOM   2284 1HB  LYS A 144      11.347  12.663  22.359  1.00  0.440          H  
ATOM   2285 2HB  LYS A 144      12.763  11.705  21.954  1.00  0.440          H  
ATOM   2286 1HG  LYS A 144      12.310  10.267  23.969  1.00  0.440          H  
ATOM   2287 2HG  LYS A 144      10.834  11.207  24.241  1.00  0.440          H  
ATOM   2288 1HD  LYS A 144       9.978  10.563  22.022  1.00  0.440          H  
ATOM   2289 2HD  LYS A 144      11.449   9.625  21.706  1.00  0.440          H  
ATOM   2290 1HE  LYS A 144      10.917   8.210  23.708  1.00  0.440          H  
ATOM   2291 2HE  LYS A 144       9.402   9.116  23.898  1.00  0.440          H  
ATOM   2292 1HZ  LYS A 144       9.067   7.061  22.705  1.00  0.440          H  
ATOM   2293 2HZ  LYS A 144       8.739   8.332  21.706  1.00  0.440          H  
ATOM   2294 3HZ  LYS A 144      10.151   7.500  21.542  1.00  0.440          H  
ATOM   2295  N   ASN A 145      14.748  13.645  22.147  1.00  0.260          N  
ATOM   2296  CA  ASN A 145      15.463  14.596  21.293  1.00  0.250          C  
ATOM   2297  C   ASN A 145      14.610  15.137  20.141  1.00  0.240          C  
ATOM   2298  O   ASN A 145      14.842  16.251  19.667  1.00  0.230          O  
ATOM   2299  CB  ASN A 145      16.722  13.960  20.745  1.00  0.350          C  
ATOM   2300  CG  ASN A 145      17.786  13.793  21.795  1.00  0.350          C  
ATOM   2301  OD1 ASN A 145      17.782  14.463  22.834  1.00  0.350          O  
ATOM   2302  ND2 ASN A 145      18.703  12.899  21.544  1.00  0.350          N  
ATOM   2303  H   ASN A 145      15.045  12.681  22.181  1.00  0.310          H  
ATOM   2304  HA  ASN A 145      15.745  15.455  21.905  1.00  0.300          H  
ATOM   2305 1HB  ASN A 145      16.483  12.984  20.323  1.00  0.420          H  
ATOM   2306 2HB  ASN A 145      17.117  14.578  19.938  1.00  0.420          H  
ATOM   2307 1HD2 ASN A 145      19.437  12.739  22.205  1.00  0.420          H  
ATOM   2308 2HD2 ASN A 145      18.677  12.373  20.695  1.00  0.420          H  
ATOM   2309  N   GLN A 146      13.649  14.342  19.674  1.00  0.230          N  
ATOM   2310  CA  GLN A 146      12.772  14.728  18.576  1.00  0.210          C  
ATOM   2311  C   GLN A 146      11.333  14.538  19.007  1.00  0.220          C  
ATOM   2312  O   GLN A 146      11.031  13.656  19.811  1.00  0.280          O  
ATOM   2313  CB  GLN A 146      13.055  13.894  17.323  1.00  0.300          C  
ATOM   2314  CG  GLN A 146      14.464  14.049  16.768  1.00  0.300          C  
ATOM   2315  CD  GLN A 146      14.691  13.237  15.519  1.00  0.300          C  
ATOM   2316  OE1 GLN A 146      14.087  12.178  15.338  1.00  0.300          O  
ATOM   2317  NE2 GLN A 146      15.566  13.721  14.648  1.00  0.300          N  
ATOM   2318  H   GLN A 146      13.512  13.428  20.084  1.00  0.280          H  
ATOM   2319  HA  GLN A 146      12.912  15.778  18.344  1.00  0.250          H  
ATOM   2320 1HB  GLN A 146      12.883  12.841  17.539  1.00  0.360          H  
ATOM   2321 2HB  GLN A 146      12.354  14.187  16.540  1.00  0.360          H  
ATOM   2322 1HG  GLN A 146      14.637  15.089  16.533  1.00  0.360          H  
ATOM   2323 2HG  GLN A 146      15.176  13.720  17.521  1.00  0.360          H  
ATOM   2324 1HE2 GLN A 146      15.760  13.222  13.801  1.00  0.360          H  
ATOM   2325 2HE2 GLN A 146      16.040  14.583  14.838  1.00  0.360          H  
ATOM   2326  N   VAL A 147      10.435  15.311  18.415  1.00  0.190          N  
ATOM   2327  CA  VAL A 147       9.025  15.182  18.730  1.00  0.190          C  
ATOM   2328  C   VAL A 147       8.233  14.928  17.461  1.00  0.150          C  
ATOM   2329  O   VAL A 147       8.691  15.247  16.361  1.00  0.130          O  
ATOM   2330  CB  VAL A 147       8.521  16.480  19.408  1.00  0.270          C  
ATOM   2331  CG1 VAL A 147       9.304  16.739  20.694  1.00  0.270          C  
ATOM   2332  CG2 VAL A 147       8.645  17.696  18.447  1.00  0.270          C  
ATOM   2333  H   VAL A 147      10.752  16.010  17.738  1.00  0.230          H  
ATOM   2334  HA  VAL A 147       8.882  14.341  19.410  1.00  0.230          H  
ATOM   2335  HB  VAL A 147       7.504  16.344  19.675  1.00  0.320          H  
ATOM   2336 1HG1 VAL A 147       8.928  17.635  21.171  1.00  0.320          H  
ATOM   2337 2HG1 VAL A 147       9.194  15.887  21.369  1.00  0.320          H  
ATOM   2338 3HG1 VAL A 147      10.354  16.876  20.461  1.00  0.320          H  
ATOM   2339 1HG2 VAL A 147       8.271  18.584  18.945  1.00  0.320          H  
ATOM   2340 2HG2 VAL A 147       9.688  17.853  18.174  1.00  0.320          H  
ATOM   2341 3HG2 VAL A 147       8.059  17.522  17.545  1.00  0.320          H  
ATOM   2342  N   SER A 148       7.021  14.407  17.599  1.00  0.170          N  
ATOM   2343  CA  SER A 148       6.210  14.191  16.415  1.00  0.160          C  
ATOM   2344  C   SER A 148       4.978  15.067  16.402  1.00  0.150          C  
ATOM   2345  O   SER A 148       4.246  15.143  17.389  1.00  0.240          O  
ATOM   2346  CB  SER A 148       5.762  12.742  16.340  1.00  0.230          C  
ATOM   2347  OG  SER A 148       6.851  11.863  16.217  1.00  0.230          O  
ATOM   2348  H   SER A 148       6.674  14.125  18.505  1.00  0.200          H  
ATOM   2349  HA  SER A 148       6.803  14.422  15.535  1.00  0.190          H  
ATOM   2350 1HB  SER A 148       5.190  12.492  17.236  1.00  0.270          H  
ATOM   2351 2HB  SER A 148       5.095  12.621  15.484  1.00  0.270          H  
ATOM   2352  HG  SER A 148       6.474  10.986  16.147  1.00  0.270          H  
ATOM   2353  N   LEU A 149       4.722  15.682  15.256  1.00  0.120          N  
ATOM   2354  CA  LEU A 149       3.520  16.488  15.080  1.00  0.120          C  
ATOM   2355  C   LEU A 149       2.526  15.647  14.311  1.00  0.120          C  
ATOM   2356  O   LEU A 149       2.907  14.947  13.369  1.00  0.140          O  
ATOM   2357  CB  LEU A 149       3.830  17.784  14.332  1.00  0.170          C  
ATOM   2358  CG  LEU A 149       4.914  18.688  14.954  1.00  0.170          C  
ATOM   2359  CD1 LEU A 149       5.030  19.947  14.129  1.00  0.170          C  
ATOM   2360  CD2 LEU A 149       4.602  18.998  16.387  1.00  0.170          C  
ATOM   2361  H   LEU A 149       5.408  15.577  14.502  1.00  0.140          H  
ATOM   2362  HA  LEU A 149       3.073  16.712  16.049  1.00  0.140          H  
ATOM   2363 1HB  LEU A 149       4.161  17.524  13.335  1.00  0.200          H  
ATOM   2364 2HB  LEU A 149       2.935  18.338  14.242  1.00  0.200          H  
ATOM   2365  HG  LEU A 149       5.873  18.168  14.913  1.00  0.200          H  
ATOM   2366 1HD1 LEU A 149       5.812  20.575  14.547  1.00  0.200          H  
ATOM   2367 2HD1 LEU A 149       5.276  19.694  13.113  1.00  0.200          H  
ATOM   2368 3HD1 LEU A 149       4.087  20.486  14.150  1.00  0.200          H  
ATOM   2369 1HD2 LEU A 149       5.391  19.611  16.798  1.00  0.200          H  
ATOM   2370 2HD2 LEU A 149       3.655  19.524  16.462  1.00  0.200          H  
ATOM   2371 3HD2 LEU A 149       4.550  18.083  16.943  1.00  0.200          H  
ATOM   2372  N   THR A 150       1.244  15.716  14.671  1.00  0.110          N  
ATOM   2373  CA  THR A 150       0.275  14.861  13.986  1.00  0.120          C  
ATOM   2374  C   THR A 150      -0.848  15.607  13.292  1.00  0.100          C  
ATOM   2375  O   THR A 150      -1.460  16.531  13.826  1.00  0.120          O  
ATOM   2376  CB  THR A 150      -0.338  13.818  14.965  1.00  0.160          C  
ATOM   2377  OG1 THR A 150       0.702  12.996  15.506  1.00  0.160          O  
ATOM   2378  CG2 THR A 150      -1.352  12.903  14.233  1.00  0.160          C  
ATOM   2379  H   THR A 150       0.945  16.342  15.430  1.00  0.130          H  
ATOM   2380  HA  THR A 150       0.801  14.301  13.216  1.00  0.140          H  
ATOM   2381  HB  THR A 150      -0.831  14.322  15.769  1.00  0.200          H  
ATOM   2382  HG1 THR A 150       1.236  13.527  16.106  1.00  0.200          H  
ATOM   2383 1HG2 THR A 150      -1.748  12.180  14.941  1.00  0.200          H  
ATOM   2384 2HG2 THR A 150      -2.179  13.480  13.829  1.00  0.200          H  
ATOM   2385 3HG2 THR A 150      -0.848  12.377  13.420  1.00  0.200          H  
ATOM   2386  N   CYS A 151      -1.124  15.187  12.075  1.00  0.090          N  
ATOM   2387  CA  CYS A 151      -2.232  15.717  11.305  1.00  0.100          C  
ATOM   2388  C   CYS A 151      -3.257  14.629  11.013  1.00  0.100          C  
ATOM   2389  O   CYS A 151      -2.933  13.546  10.520  1.00  0.120          O  
ATOM   2390  CB  CYS A 151      -1.741  16.344  10.007  1.00  0.140          C  
ATOM   2391  SG  CYS A 151      -3.038  17.042   8.973  1.00  0.140          S  
ATOM   2392  H   CYS A 151      -0.533  14.461  11.681  1.00  0.110          H  
ATOM   2393  HA  CYS A 151      -2.720  16.496  11.889  1.00  0.120          H  
ATOM   2394 1HB  CYS A 151      -1.052  17.142  10.249  1.00  0.160          H  
ATOM   2395 2HB  CYS A 151      -1.199  15.614   9.430  1.00  0.160          H  
ATOM   2396  N   LEU A 152      -4.480  14.897  11.416  1.00  0.140          N  
ATOM   2397  CA  LEU A 152      -5.597  13.995  11.209  1.00  0.210          C  
ATOM   2398  C   LEU A 152      -6.476  14.472  10.091  1.00  0.160          C  
ATOM   2399  O   LEU A 152      -6.972  15.600  10.097  1.00  0.160          O  
ATOM   2400  CB  LEU A 152      -6.445  13.840  12.477  1.00  0.270          C  
ATOM   2401  CG  LEU A 152      -7.834  13.072  12.307  1.00  0.270          C  
ATOM   2402  CD1 LEU A 152      -7.636  11.594  11.903  1.00  0.270          C  
ATOM   2403  CD2 LEU A 152      -8.589  13.177  13.614  1.00  0.270          C  
ATOM   2404  H   LEU A 152      -4.634  15.816  11.829  1.00  0.170          H  
ATOM   2405  HA  LEU A 152      -5.201  13.017  10.934  1.00  0.250          H  
ATOM   2406 1HB  LEU A 152      -5.855  13.291  13.210  1.00  0.320          H  
ATOM   2407 2HB  LEU A 152      -6.643  14.820  12.874  1.00  0.320          H  
ATOM   2408  HG  LEU A 152      -8.422  13.555  11.521  1.00  0.320          H  
ATOM   2409 1HD1 LEU A 152      -8.605  11.109  11.800  1.00  0.320          H  
ATOM   2410 2HD1 LEU A 152      -7.105  11.516  10.961  1.00  0.320          H  
ATOM   2411 3HD1 LEU A 152      -7.079  11.104  12.659  1.00  0.320          H  
ATOM   2412 1HD2 LEU A 152      -9.558  12.684  13.514  1.00  0.320          H  
ATOM   2413 2HD2 LEU A 152      -8.016  12.697  14.408  1.00  0.320          H  
ATOM   2414 3HD2 LEU A 152      -8.742  14.229  13.861  1.00  0.320          H  
ATOM   2415  N   VAL A 153      -6.679  13.614   9.117  1.00  0.180          N  
ATOM   2416  CA  VAL A 153      -7.531  13.965   8.008  1.00  0.250          C  
ATOM   2417  C   VAL A 153      -8.681  12.970   8.006  1.00  0.230          C  
ATOM   2418  O   VAL A 153      -8.467  11.758   7.981  1.00  0.210          O  
ATOM   2419  CB  VAL A 153      -6.716  13.967   6.707  1.00  0.320          C  
ATOM   2420  CG1 VAL A 153      -7.605  14.311   5.525  1.00  0.320          C  
ATOM   2421  CG2 VAL A 153      -5.556  14.969   6.827  1.00  0.320          C  
ATOM   2422  H   VAL A 153      -6.229  12.693   9.163  1.00  0.220          H  
ATOM   2423  HA  VAL A 153      -7.939  14.964   8.160  1.00  0.300          H  
ATOM   2424  HB  VAL A 153      -6.305  13.000   6.558  1.00  0.390          H  
ATOM   2425 1HG1 VAL A 153      -7.002  14.299   4.634  1.00  0.390          H  
ATOM   2426 2HG1 VAL A 153      -8.405  13.584   5.433  1.00  0.390          H  
ATOM   2427 3HG1 VAL A 153      -8.030  15.299   5.664  1.00  0.390          H  
ATOM   2428 1HG2 VAL A 153      -4.969  14.963   5.916  1.00  0.390          H  
ATOM   2429 2HG2 VAL A 153      -5.953  15.953   6.992  1.00  0.390          H  
ATOM   2430 3HG2 VAL A 153      -4.912  14.701   7.663  1.00  0.390          H  
ATOM   2431  N   LYS A 154      -9.908  13.463   8.108  1.00  0.250          N  
ATOM   2432  CA  LYS A 154     -11.033  12.540   8.206  1.00  0.290          C  
ATOM   2433  C   LYS A 154     -12.343  12.957   7.574  1.00  0.230          C  
ATOM   2434  O   LYS A 154     -12.768  14.107   7.657  1.00  0.250          O  
ATOM   2435  CB  LYS A 154     -11.263  12.179   9.682  1.00  0.390          C  
ATOM   2436  CG  LYS A 154     -12.464  11.261   9.922  1.00  0.390          C  
ATOM   2437  CD  LYS A 154     -12.491  10.640  11.291  1.00  0.390          C  
ATOM   2438  CE  LYS A 154     -13.785   9.844  11.438  1.00  0.390          C  
ATOM   2439  NZ  LYS A 154     -13.828   9.015  12.673  1.00  0.390          N  
ATOM   2440  H   LYS A 154     -10.041  14.482   8.127  1.00  0.300          H  
ATOM   2441  HA  LYS A 154     -10.743  11.627   7.694  1.00  0.350          H  
ATOM   2442 1HB  LYS A 154     -10.376  11.688  10.075  1.00  0.470          H  
ATOM   2443 2HB  LYS A 154     -11.413  13.094  10.258  1.00  0.470          H  
ATOM   2444 1HG  LYS A 154     -13.376  11.852   9.824  1.00  0.470          H  
ATOM   2445 2HG  LYS A 154     -12.499  10.472   9.190  1.00  0.470          H  
ATOM   2446 1HD  LYS A 154     -11.635   9.970  11.411  1.00  0.470          H  
ATOM   2447 2HD  LYS A 154     -12.445  11.414  12.055  1.00  0.470          H  
ATOM   2448 1HE  LYS A 154     -14.612  10.550  11.470  1.00  0.470          H  
ATOM   2449 2HE  LYS A 154     -13.908   9.210  10.564  1.00  0.470          H  
ATOM   2450 1HZ  LYS A 154     -14.721   8.525  12.721  1.00  0.470          H  
ATOM   2451 2HZ  LYS A 154     -13.074   8.330  12.646  1.00  0.470          H  
ATOM   2452 3HZ  LYS A 154     -13.728   9.597  13.483  1.00  0.470          H  
ATOM   2453  N   GLY A 155     -13.039  11.974   7.012  1.00  0.210          N  
ATOM   2454  CA  GLY A 155     -14.368  12.201   6.484  1.00  0.200          C  
ATOM   2455  C   GLY A 155     -14.353  12.463   4.997  1.00  0.210          C  
ATOM   2456  O   GLY A 155     -15.182  13.214   4.492  1.00  0.310          O  
ATOM   2457  H   GLY A 155     -12.612  11.051   6.911  1.00  0.250          H  
ATOM   2458 1HA  GLY A 155     -14.989  11.332   6.699  1.00  0.240          H  
ATOM   2459 2HA  GLY A 155     -14.823  13.046   6.997  1.00  0.240          H  
ATOM   2460  N   PHE A 156     -13.414  11.860   4.281  1.00  0.190          N  
ATOM   2461  CA  PHE A 156     -13.380  12.125   2.849  1.00  0.270          C  
ATOM   2462  C   PHE A 156     -13.730  10.962   1.963  1.00  0.190          C  
ATOM   2463  O   PHE A 156     -13.603   9.787   2.320  1.00  0.230          O  
ATOM   2464  CB  PHE A 156     -12.027  12.673   2.436  1.00  0.350          C  
ATOM   2465  CG  PHE A 156     -10.877  11.781   2.720  1.00  0.350          C  
ATOM   2466  CD1 PHE A 156     -10.381  10.924   1.758  1.00  0.350          C  
ATOM   2467  CD2 PHE A 156     -10.307  11.762   3.970  1.00  0.350          C  
ATOM   2468  CE1 PHE A 156      -9.336  10.085   2.047  1.00  0.350          C  
ATOM   2469  CE2 PHE A 156      -9.292  10.923   4.244  1.00  0.350          C  
ATOM   2470  CZ  PHE A 156      -8.811  10.079   3.283  1.00  0.350          C  
ATOM   2471  H   PHE A 156     -12.745  11.232   4.736  1.00  0.230          H  
ATOM   2472  HA  PHE A 156     -14.100  12.914   2.639  1.00  0.320          H  
ATOM   2473 1HB  PHE A 156     -12.042  12.865   1.363  1.00  0.420          H  
ATOM   2474 2HB  PHE A 156     -11.890  13.580   2.888  1.00  0.420          H  
ATOM   2475  HD1 PHE A 156     -10.821  10.927   0.766  1.00  0.420          H  
ATOM   2476  HD2 PHE A 156     -10.685  12.417   4.750  1.00  0.420          H  
ATOM   2477  HE1 PHE A 156      -8.929   9.427   1.293  1.00  0.420          H  
ATOM   2478  HE2 PHE A 156      -8.861  10.923   5.229  1.00  0.420          H  
ATOM   2479  HZ  PHE A 156      -7.999   9.409   3.511  1.00  0.420          H  
ATOM   2480  N   TYR A 157     -14.165  11.322   0.772  1.00  0.160          N  
ATOM   2481  CA  TYR A 157     -14.428  10.354  -0.273  1.00  0.180          C  
ATOM   2482  C   TYR A 157     -14.259  11.066  -1.600  1.00  0.170          C  
ATOM   2483  O   TYR A 157     -14.691  12.212  -1.718  1.00  0.160          O  
ATOM   2484  CB  TYR A 157     -15.841   9.757  -0.194  1.00  0.240          C  
ATOM   2485  CG  TYR A 157     -15.984   8.644  -1.193  1.00  0.240          C  
ATOM   2486  CD1 TYR A 157     -15.530   7.395  -0.833  1.00  0.240          C  
ATOM   2487  CD2 TYR A 157     -16.496   8.860  -2.480  1.00  0.240          C  
ATOM   2488  CE1 TYR A 157     -15.574   6.364  -1.731  1.00  0.240          C  
ATOM   2489  CE2 TYR A 157     -16.533   7.814  -3.379  1.00  0.240          C  
ATOM   2490  CZ  TYR A 157     -16.065   6.567  -3.000  1.00  0.240          C  
ATOM   2491  OH  TYR A 157     -16.085   5.498  -3.861  1.00  0.240          O  
ATOM   2492  H   TYR A 157     -14.286  12.330   0.611  1.00  0.190          H  
ATOM   2493  HA  TYR A 157     -13.701   9.552  -0.193  1.00  0.220          H  
ATOM   2494 1HB  TYR A 157     -16.038   9.366   0.807  1.00  0.290          H  
ATOM   2495 2HB  TYR A 157     -16.586  10.519  -0.419  1.00  0.290          H  
ATOM   2496  HD1 TYR A 157     -15.129   7.233   0.169  1.00  0.290          H  
ATOM   2497  HD2 TYR A 157     -16.848   9.847  -2.779  1.00  0.290          H  
ATOM   2498  HE1 TYR A 157     -15.214   5.378  -1.445  1.00  0.290          H  
ATOM   2499  HE2 TYR A 157     -16.917   7.974  -4.381  1.00  0.290          H  
ATOM   2500  HH  TYR A 157     -16.651   5.691  -4.634  1.00  0.290          H  
ATOM   2501  N   PRO A 158     -13.618  10.464  -2.613  1.00  0.190          N  
ATOM   2502  CA  PRO A 158     -12.884   9.199  -2.754  1.00  0.200          C  
ATOM   2503  C   PRO A 158     -11.631   9.139  -1.907  1.00  0.220          C  
ATOM   2504  O   PRO A 158     -11.149  10.164  -1.435  1.00  0.440          O  
ATOM   2505  CB  PRO A 158     -12.534   9.167  -4.249  1.00  0.300          C  
ATOM   2506  CG  PRO A 158     -13.501  10.109  -4.902  1.00  0.300          C  
ATOM   2507  CD  PRO A 158     -13.719  11.191  -3.887  1.00  0.300          C  
ATOM   2508  HA  PRO A 158     -13.534   8.355  -2.520  1.00  0.240          H  
ATOM   2509 1HB  PRO A 158     -11.488   9.469  -4.404  1.00  0.360          H  
ATOM   2510 2HB  PRO A 158     -12.627   8.149  -4.624  1.00  0.360          H  
ATOM   2511 1HG  PRO A 158     -13.074  10.503  -5.844  1.00  0.360          H  
ATOM   2512 2HG  PRO A 158     -14.430   9.576  -5.179  1.00  0.360          H  
ATOM   2513 1HD  PRO A 158     -12.927  11.958  -3.965  1.00  0.360          H  
ATOM   2514 2HD  PRO A 158     -14.723  11.625  -4.011  1.00  0.360          H  
ATOM   2515  N   SER A 159     -11.110   7.930  -1.704  1.00  0.200          N  
ATOM   2516  CA  SER A 159      -9.867   7.692  -0.958  1.00  0.190          C  
ATOM   2517  C   SER A 159      -8.591   8.352  -1.541  1.00  0.180          C  
ATOM   2518  O   SER A 159      -7.554   8.391  -0.874  1.00  0.270          O  
ATOM   2519  CB  SER A 159      -9.621   6.204  -0.877  1.00  0.270          C  
ATOM   2520  OG  SER A 159      -9.353   5.672  -2.141  1.00  0.270          O  
ATOM   2521  H   SER A 159     -11.562   7.114  -2.100  1.00  0.240          H  
ATOM   2522  HA  SER A 159     -10.026   8.060   0.050  1.00  0.230          H  
ATOM   2523 1HB  SER A 159      -8.794   6.006  -0.209  1.00  0.320          H  
ATOM   2524 2HB  SER A 159     -10.479   5.727  -0.470  1.00  0.320          H  
ATOM   2525  HG  SER A 159      -9.226   4.728  -2.011  1.00  0.320          H  
ATOM   2526  N   ASP A 160      -8.667   8.883  -2.764  1.00  0.180          N  
ATOM   2527  CA  ASP A 160      -7.532   9.532  -3.420  1.00  0.180          C  
ATOM   2528  C   ASP A 160      -7.280  10.891  -2.805  1.00  0.260          C  
ATOM   2529  O   ASP A 160      -8.077  11.813  -2.955  1.00  0.600          O  
ATOM   2530  CB  ASP A 160      -7.816   9.696  -4.915  1.00  0.250          C  
ATOM   2531  CG  ASP A 160      -7.777   8.382  -5.705  1.00  0.250          C  
ATOM   2532  OD1 ASP A 160      -7.243   7.413  -5.223  1.00  0.250          O  
ATOM   2533  OD2 ASP A 160      -8.282   8.372  -6.801  1.00  0.250          O  
ATOM   2534  H   ASP A 160      -9.545   8.812  -3.248  1.00  0.220          H  
ATOM   2535  HA  ASP A 160      -6.644   8.915  -3.284  1.00  0.220          H  
ATOM   2536 1HB  ASP A 160      -8.811  10.125  -5.031  1.00  0.300          H  
ATOM   2537 2HB  ASP A 160      -7.125  10.404  -5.348  1.00  0.300          H  
ATOM   2538  N   ILE A 161      -6.149  11.019  -2.130  1.00  0.160          N  
ATOM   2539  CA  ILE A 161      -5.851  12.224  -1.381  1.00  0.170          C  
ATOM   2540  C   ILE A 161      -4.356  12.420  -1.250  1.00  0.220          C  
ATOM   2541  O   ILE A 161      -3.603  11.445  -1.228  1.00  0.450          O  
ATOM   2542  CB  ILE A 161      -6.522  12.097   0.004  1.00  0.230          C  
ATOM   2543  CG1 ILE A 161      -6.504  13.451   0.766  1.00  0.230          C  
ATOM   2544  CG2 ILE A 161      -5.841  11.000   0.784  1.00  0.230          C  
ATOM   2545  CD1 ILE A 161      -7.454  13.544   1.934  1.00  0.230          C  
ATOM   2546  H   ILE A 161      -5.517  10.230  -2.086  1.00  0.190          H  
ATOM   2547  HA  ILE A 161      -6.267  13.083  -1.908  1.00  0.200          H  
ATOM   2548  HB  ILE A 161      -7.549  11.794  -0.127  1.00  0.280          H  
ATOM   2549 1HG1 ILE A 161      -5.500  13.643   1.140  1.00  0.280          H  
ATOM   2550 2HG1 ILE A 161      -6.767  14.226   0.073  1.00  0.280          H  
ATOM   2551 1HG2 ILE A 161      -6.337  10.876   1.690  1.00  0.280          H  
ATOM   2552 2HG2 ILE A 161      -5.900  10.067   0.228  1.00  0.280          H  
ATOM   2553 3HG2 ILE A 161      -4.797  11.241   0.972  1.00  0.280          H  
ATOM   2554 1HD1 ILE A 161      -7.375  14.528   2.371  1.00  0.280          H  
ATOM   2555 2HD1 ILE A 161      -8.474  13.389   1.590  1.00  0.280          H  
ATOM   2556 3HD1 ILE A 161      -7.219  12.805   2.675  1.00  0.280          H  
ATOM   2557  N   ALA A 162      -3.918  13.663  -1.143  1.00  0.090          N  
ATOM   2558  CA  ALA A 162      -2.503  13.882  -0.916  1.00  0.110          C  
ATOM   2559  C   ALA A 162      -2.278  14.783   0.294  1.00  0.100          C  
ATOM   2560  O   ALA A 162      -2.939  15.808   0.469  1.00  0.120          O  
ATOM   2561  CB  ALA A 162      -1.887  14.462  -2.161  1.00  0.150          C  
ATOM   2562  H   ALA A 162      -4.584  14.442  -1.205  1.00  0.110          H  
ATOM   2563  HA  ALA A 162      -2.030  12.925  -0.700  1.00  0.130          H  
ATOM   2564 1HB  ALA A 162      -0.845  14.598  -1.984  1.00  0.180          H  
ATOM   2565 2HB  ALA A 162      -2.041  13.774  -2.991  1.00  0.180          H  
ATOM   2566 3HB  ALA A 162      -2.348  15.399  -2.387  1.00  0.180          H  
ATOM   2567  N   VAL A 163      -1.337  14.383   1.152  1.00  0.110          N  
ATOM   2568  CA  VAL A 163      -1.032  15.148   2.358  1.00  0.110          C  
ATOM   2569  C   VAL A 163       0.471  15.426   2.444  1.00  0.130          C  
ATOM   2570  O   VAL A 163       1.286  14.524   2.244  1.00  0.180          O  
ATOM   2571  CB  VAL A 163      -1.538  14.407   3.626  1.00  0.150          C  
ATOM   2572  CG1 VAL A 163      -1.212  15.251   4.900  1.00  0.150          C  
ATOM   2573  CG2 VAL A 163      -3.077  14.135   3.501  1.00  0.150          C  
ATOM   2574  H   VAL A 163      -0.819  13.533   0.964  1.00  0.130          H  
ATOM   2575  HA  VAL A 163      -1.550  16.103   2.303  1.00  0.130          H  
ATOM   2576  HB  VAL A 163      -1.013  13.458   3.724  1.00  0.180          H  
ATOM   2577 1HG1 VAL A 163      -1.561  14.730   5.787  1.00  0.180          H  
ATOM   2578 2HG1 VAL A 163      -0.139  15.416   4.987  1.00  0.180          H  
ATOM   2579 3HG1 VAL A 163      -1.714  16.216   4.832  1.00  0.180          H  
ATOM   2580 1HG2 VAL A 163      -3.432  13.612   4.386  1.00  0.180          H  
ATOM   2581 2HG2 VAL A 163      -3.598  15.076   3.403  1.00  0.180          H  
ATOM   2582 3HG2 VAL A 163      -3.279  13.524   2.626  1.00  0.180          H  
ATOM   2583  N   GLU A 164       0.812  16.690   2.689  1.00  0.110          N  
ATOM   2584  CA  GLU A 164       2.191  17.173   2.795  1.00  0.140          C  
ATOM   2585  C   GLU A 164       2.407  18.066   4.024  1.00  0.110          C  
ATOM   2586  O   GLU A 164       1.458  18.586   4.607  1.00  0.100          O  
ATOM   2587  CB  GLU A 164       2.598  17.964   1.535  1.00  0.180          C  
ATOM   2588  CG  GLU A 164       2.619  17.174   0.198  1.00  0.180          C  
ATOM   2589  CD  GLU A 164       3.119  18.034  -0.981  1.00  0.180          C  
ATOM   2590  OE1 GLU A 164       3.309  19.205  -0.767  1.00  0.180          O  
ATOM   2591  OE2 GLU A 164       3.330  17.514  -2.078  1.00  0.180          O  
ATOM   2592  H   GLU A 164       0.043  17.359   2.808  1.00  0.130          H  
ATOM   2593  HA  GLU A 164       2.848  16.310   2.889  1.00  0.170          H  
ATOM   2594 1HB  GLU A 164       1.910  18.798   1.403  1.00  0.220          H  
ATOM   2595 2HB  GLU A 164       3.591  18.387   1.683  1.00  0.220          H  
ATOM   2596 1HG  GLU A 164       3.261  16.302   0.312  1.00  0.220          H  
ATOM   2597 2HG  GLU A 164       1.608  16.822  -0.017  1.00  0.220          H  
ATOM   2598  N   TRP A 165       3.658  18.219   4.440  1.00  0.120          N  
ATOM   2599  CA  TRP A 165       3.996  19.140   5.526  1.00  0.110          C  
ATOM   2600  C   TRP A 165       4.941  20.241   5.055  1.00  0.130          C  
ATOM   2601  O   TRP A 165       5.787  20.006   4.180  1.00  0.160          O  
ATOM   2602  CB  TRP A 165       4.637  18.422   6.701  1.00  0.160          C  
ATOM   2603  CG  TRP A 165       3.728  17.557   7.509  1.00  0.160          C  
ATOM   2604  CD1 TRP A 165       3.373  16.287   7.234  1.00  0.160          C  
ATOM   2605  CD2 TRP A 165       3.087  17.886   8.780  1.00  0.160          C  
ATOM   2606  NE1 TRP A 165       2.573  15.793   8.223  1.00  0.160          N  
ATOM   2607  CE2 TRP A 165       2.396  16.753   9.182  1.00  0.160          C  
ATOM   2608  CE3 TRP A 165       3.063  19.037   9.599  1.00  0.160          C  
ATOM   2609  CZ2 TRP A 165       1.694  16.708  10.364  1.00  0.160          C  
ATOM   2610  CZ3 TRP A 165       2.349  18.995  10.790  1.00  0.160          C  
ATOM   2611  CH2 TRP A 165       1.682  17.854  11.165  1.00  0.160          C  
ATOM   2612  H   TRP A 165       4.400  17.735   3.951  1.00  0.140          H  
ATOM   2613  HA  TRP A 165       3.081  19.608   5.877  1.00  0.130          H  
ATOM   2614 1HB  TRP A 165       5.462  17.802   6.338  1.00  0.190          H  
ATOM   2615 2HB  TRP A 165       5.064  19.167   7.355  1.00  0.190          H  
ATOM   2616  HD1 TRP A 165       3.681  15.743   6.358  1.00  0.190          H  
ATOM   2617  HE1 TRP A 165       2.181  14.852   8.231  1.00  0.190          H  
ATOM   2618  HE3 TRP A 165       3.596  19.939   9.303  1.00  0.190          H  
ATOM   2619  HZ2 TRP A 165       1.166  15.814  10.675  1.00  0.190          H  
ATOM   2620  HZ3 TRP A 165       2.336  19.886  11.416  1.00  0.190          H  
ATOM   2621  HH2 TRP A 165       1.130  17.839  12.108  1.00  0.190          H  
ATOM   2622  N   GLU A 166       4.801  21.419   5.669  1.00  0.140          N  
ATOM   2623  CA  GLU A 166       5.641  22.588   5.382  1.00  0.170          C  
ATOM   2624  C   GLU A 166       5.853  23.473   6.615  1.00  0.150          C  
ATOM   2625  O   GLU A 166       5.118  23.368   7.600  1.00  0.140          O  
ATOM   2626  CB  GLU A 166       5.020  23.416   4.244  1.00  0.230          C  
ATOM   2627  CG  GLU A 166       3.663  24.024   4.566  1.00  0.230          C  
ATOM   2628  CD  GLU A 166       3.042  24.752   3.407  1.00  0.230          C  
ATOM   2629  OE1 GLU A 166       3.011  24.199   2.339  1.00  0.230          O  
ATOM   2630  OE2 GLU A 166       2.589  25.866   3.588  1.00  0.230          O  
ATOM   2631  H   GLU A 166       4.039  21.496   6.348  1.00  0.170          H  
ATOM   2632  HA  GLU A 166       6.617  22.236   5.057  1.00  0.200          H  
ATOM   2633 1HB  GLU A 166       5.685  24.238   3.983  1.00  0.270          H  
ATOM   2634 2HB  GLU A 166       4.915  22.791   3.358  1.00  0.270          H  
ATOM   2635 1HG  GLU A 166       2.987  23.227   4.887  1.00  0.270          H  
ATOM   2636 2HG  GLU A 166       3.782  24.719   5.394  1.00  0.270          H  
ATOM   2637  N   SER A 167       6.873  24.332   6.570  1.00  0.170          N  
ATOM   2638  CA  SER A 167       7.142  25.297   7.643  1.00  0.190          C  
ATOM   2639  C   SER A 167       7.855  26.528   7.129  1.00  0.270          C  
ATOM   2640  O   SER A 167       8.825  26.449   6.370  1.00  0.290          O  
ATOM   2641  CB  SER A 167       7.995  24.733   8.735  1.00  0.260          C  
ATOM   2642  OG  SER A 167       8.228  25.724   9.703  1.00  0.260          O  
ATOM   2643  H   SER A 167       7.464  24.323   5.740  1.00  0.200          H  
ATOM   2644  HA  SER A 167       6.190  25.608   8.076  1.00  0.230          H  
ATOM   2645 1HB  SER A 167       7.525  23.867   9.179  1.00  0.310          H  
ATOM   2646 2HB  SER A 167       8.934  24.429   8.306  1.00  0.310          H  
ATOM   2647  HG  SER A 167       7.398  25.782  10.226  1.00  0.310          H  
ATOM   2648  N   ASN A 168       7.343  27.690   7.509  1.00  0.320          N  
ATOM   2649  CA  ASN A 168       7.916  28.972   7.121  1.00  0.420          C  
ATOM   2650  C   ASN A 168       8.056  29.066   5.589  1.00  0.440          C  
ATOM   2651  O   ASN A 168       9.027  29.615   5.069  1.00  0.510          O  
ATOM   2652  CB  ASN A 168       9.260  29.171   7.819  1.00  0.550          C  
ATOM   2653  CG  ASN A 168       9.155  29.147   9.366  1.00  0.550          C  
ATOM   2654  OD1 ASN A 168       8.157  29.590   9.959  1.00  0.550          O  
ATOM   2655  ND2 ASN A 168      10.193  28.636  10.010  1.00  0.550          N  
ATOM   2656  H   ASN A 168       6.546  27.678   8.135  1.00  0.380          H  
ATOM   2657  HA  ASN A 168       7.238  29.766   7.437  1.00  0.500          H  
ATOM   2658 1HB  ASN A 168       9.964  28.402   7.502  1.00  0.660          H  
ATOM   2659 2HB  ASN A 168       9.679  30.131   7.518  1.00  0.660          H  
ATOM   2660 1HD2 ASN A 168      10.212  28.578  11.035  1.00  0.660          H  
ATOM   2661 2HD2 ASN A 168      10.976  28.292   9.491  1.00  0.660          H  
ATOM   2662  N   GLY A 169       7.074  28.513   4.869  1.00  0.400          N  
ATOM   2663  CA  GLY A 169       7.028  28.527   3.409  1.00  0.450          C  
ATOM   2664  C   GLY A 169       7.804  27.399   2.707  1.00  0.410          C  
ATOM   2665  O   GLY A 169       7.713  27.269   1.484  1.00  0.450          O  
ATOM   2666  H   GLY A 169       6.296  28.091   5.357  1.00  0.480          H  
ATOM   2667 1HA  GLY A 169       5.984  28.481   3.096  1.00  0.540          H  
ATOM   2668 2HA  GLY A 169       7.408  29.486   3.060  1.00  0.540          H  
ATOM   2669  N   GLN A 170       8.559  26.584   3.445  1.00  0.340          N  
ATOM   2670  CA  GLN A 170       9.334  25.526   2.808  1.00  0.330          C  
ATOM   2671  C   GLN A 170       8.772  24.137   3.102  1.00  0.270          C  
ATOM   2672  O   GLN A 170       8.172  23.938   4.150  1.00  0.260          O  
ATOM   2673  CB  GLN A 170      10.786  25.613   3.268  1.00  0.470          C  
ATOM   2674  CG  GLN A 170      11.446  26.913   2.897  1.00  0.470          C  
ATOM   2675  CD  GLN A 170      11.552  27.038   1.403  1.00  0.470          C  
ATOM   2676  OE1 GLN A 170      12.034  26.114   0.740  1.00  0.470          O  
ATOM   2677  NE2 GLN A 170      11.102  28.153   0.857  1.00  0.470          N  
ATOM   2678  H   GLN A 170       8.617  26.712   4.459  1.00  0.410          H  
ATOM   2679  HA  GLN A 170       9.315  25.721   1.750  1.00  0.400          H  
ATOM   2680 1HB  GLN A 170      10.819  25.524   4.356  1.00  0.560          H  
ATOM   2681 2HB  GLN A 170      11.365  24.790   2.852  1.00  0.560          H  
ATOM   2682 1HG  GLN A 170      10.848  27.745   3.277  1.00  0.560          H  
ATOM   2683 2HG  GLN A 170      12.446  26.944   3.323  1.00  0.560          H  
ATOM   2684 1HE2 GLN A 170      11.143  28.279  -0.135  1.00  0.560          H  
ATOM   2685 2HE2 GLN A 170      10.711  28.875   1.432  1.00  0.560          H  
ATOM   2686  N   PRO A 171       8.931  23.144   2.213  1.00  0.290          N  
ATOM   2687  CA  PRO A 171       8.568  21.755   2.454  1.00  0.260          C  
ATOM   2688  C   PRO A 171       9.334  21.152   3.625  1.00  0.220          C  
ATOM   2689  O   PRO A 171      10.526  21.413   3.788  1.00  0.230          O  
ATOM   2690  CB  PRO A 171       8.993  21.066   1.150  1.00  0.390          C  
ATOM   2691  CG  PRO A 171       8.991  22.160   0.104  1.00  0.390          C  
ATOM   2692  CD  PRO A 171       9.424  23.413   0.839  1.00  0.390          C  
ATOM   2693  HA  PRO A 171       7.481  21.676   2.617  1.00  0.310          H  
ATOM   2694 1HB  PRO A 171       9.980  20.595   1.282  1.00  0.470          H  
ATOM   2695 2HB  PRO A 171       8.289  20.250   0.918  1.00  0.470          H  
ATOM   2696 1HG  PRO A 171       9.677  21.897  -0.716  1.00  0.470          H  
ATOM   2697 2HG  PRO A 171       7.989  22.257  -0.342  1.00  0.470          H  
ATOM   2698 1HD  PRO A 171      10.520  23.543   0.825  1.00  0.470          H  
ATOM   2699 2HD  PRO A 171       8.891  24.242   0.359  1.00  0.470          H  
ATOM   2700  N   GLU A 172       8.666  20.283   4.366  1.00  0.200          N  
ATOM   2701  CA  GLU A 172       9.252  19.520   5.468  1.00  0.200          C  
ATOM   2702  C   GLU A 172       9.247  18.066   5.057  1.00  0.490          C  
ATOM   2703  O   GLU A 172       8.213  17.439   5.133  1.00  1.310          O  
ATOM   2704  CB  GLU A 172       8.423  19.661   6.741  1.00  0.280          C  
ATOM   2705  CG  GLU A 172       8.446  20.981   7.434  1.00  0.280          C  
ATOM   2706  CD  GLU A 172       9.705  21.240   8.232  1.00  0.280          C  
ATOM   2707  OE1 GLU A 172      10.514  20.364   8.438  1.00  0.280          O  
ATOM   2708  OE2 GLU A 172       9.839  22.334   8.676  1.00  0.280          O  
ATOM   2709  H   GLU A 172       7.675  20.130   4.158  1.00  0.240          H  
ATOM   2710  HA  GLU A 172      10.277  19.846   5.643  1.00  0.240          H  
ATOM   2711 1HB  GLU A 172       7.394  19.423   6.525  1.00  0.340          H  
ATOM   2712 2HB  GLU A 172       8.775  18.947   7.439  1.00  0.340          H  
ATOM   2713 1HG  GLU A 172       8.372  21.756   6.677  1.00  0.340          H  
ATOM   2714 2HG  GLU A 172       7.574  21.062   8.080  1.00  0.340          H  
ATOM   2715  N   ASN A 173      10.359  17.496   4.627  1.00  0.300          N  
ATOM   2716  CA  ASN A 173      10.255  16.139   4.088  1.00  0.380          C  
ATOM   2717  C   ASN A 173      10.326  14.978   5.092  1.00  0.240          C  
ATOM   2718  O   ASN A 173      10.067  13.829   4.726  1.00  0.310          O  
ATOM   2719  CB  ASN A 173      11.300  15.957   3.014  1.00  0.500          C  
ATOM   2720  CG  ASN A 173      11.000  16.783   1.783  1.00  0.500          C  
ATOM   2721  OD1 ASN A 173       9.842  17.077   1.450  1.00  0.500          O  
ATOM   2722  ND2 ASN A 173      12.039  17.171   1.095  1.00  0.500          N  
ATOM   2723  H   ASN A 173      11.225  18.018   4.606  1.00  0.360          H  
ATOM   2724  HA  ASN A 173       9.285  16.056   3.603  1.00  0.460          H  
ATOM   2725 1HB  ASN A 173      12.278  16.240   3.403  1.00  0.600          H  
ATOM   2726 2HB  ASN A 173      11.351  14.906   2.730  1.00  0.600          H  
ATOM   2727 1HD2 ASN A 173      11.913  17.723   0.270  1.00  0.600          H  
ATOM   2728 2HD2 ASN A 173      12.961  16.917   1.388  1.00  0.600          H  
ATOM   2729  N   ASN A 174      10.622  15.231   6.364  1.00  0.310          N  
ATOM   2730  CA  ASN A 174      10.767  14.103   7.283  1.00  0.270          C  
ATOM   2731  C   ASN A 174       9.434  13.642   7.891  1.00  0.170          C  
ATOM   2732  O   ASN A 174       9.205  13.786   9.097  1.00  0.200          O  
ATOM   2733  CB  ASN A 174      11.792  14.444   8.356  1.00  0.390          C  
ATOM   2734  CG  ASN A 174      12.267  13.238   9.141  1.00  0.390          C  
ATOM   2735  OD1 ASN A 174      11.938  12.091   8.811  1.00  0.390          O  
ATOM   2736  ND2 ASN A 174      13.068  13.480  10.155  1.00  0.390          N  
ATOM   2737  H   ASN A 174      10.803  16.171   6.688  1.00  0.370          H  
ATOM   2738  HA  ASN A 174      11.158  13.256   6.715  1.00  0.320          H  
ATOM   2739 1HB  ASN A 174      12.653  14.923   7.894  1.00  0.470          H  
ATOM   2740 2HB  ASN A 174      11.356  15.164   9.058  1.00  0.470          H  
ATOM   2741 1HD2 ASN A 174      13.426  12.722  10.704  1.00  0.470          H  
ATOM   2742 2HD2 ASN A 174      13.315  14.423  10.383  1.00  0.470          H  
ATOM   2743  N   TYR A 175       8.576  13.061   7.056  1.00  0.140          N  
ATOM   2744  CA  TYR A 175       7.252  12.618   7.508  1.00  0.140          C  
ATOM   2745  C   TYR A 175       6.758  11.387   6.777  1.00  0.150          C  
ATOM   2746  O   TYR A 175       7.239  11.035   5.697  1.00  0.160          O  
ATOM   2747  CB  TYR A 175       6.193  13.716   7.331  1.00  0.200          C  
ATOM   2748  CG  TYR A 175       5.864  14.038   5.935  1.00  0.200          C  
ATOM   2749  CD1 TYR A 175       4.780  13.433   5.296  1.00  0.200          C  
ATOM   2750  CD2 TYR A 175       6.627  14.928   5.287  1.00  0.200          C  
ATOM   2751  CE1 TYR A 175       4.497  13.759   3.988  1.00  0.200          C  
ATOM   2752  CE2 TYR A 175       6.357  15.259   3.984  1.00  0.200          C  
ATOM   2753  CZ  TYR A 175       5.304  14.681   3.333  1.00  0.200          C  
ATOM   2754  OH  TYR A 175       5.051  15.016   2.026  1.00  0.200          O  
ATOM   2755  H   TYR A 175       8.875  12.986   6.079  1.00  0.170          H  
ATOM   2756  HA  TYR A 175       7.320  12.360   8.564  1.00  0.170          H  
ATOM   2757 1HB  TYR A 175       5.270  13.424   7.816  1.00  0.240          H  
ATOM   2758 2HB  TYR A 175       6.527  14.616   7.802  1.00  0.240          H  
ATOM   2759  HD1 TYR A 175       4.158  12.711   5.828  1.00  0.240          H  
ATOM   2760  HD2 TYR A 175       7.458  15.375   5.810  1.00  0.240          H  
ATOM   2761  HE1 TYR A 175       3.652  13.296   3.473  1.00  0.240          H  
ATOM   2762  HE2 TYR A 175       6.983  15.982   3.466  1.00  0.240          H  
ATOM   2763  HH  TYR A 175       5.687  15.678   1.735  1.00  0.240          H  
ATOM   2764  N   LYS A 176       5.763  10.751   7.382  1.00  0.170          N  
ATOM   2765  CA  LYS A 176       5.092   9.589   6.813  1.00  0.190          C  
ATOM   2766  C   LYS A 176       3.584   9.727   6.922  1.00  0.140          C  
ATOM   2767  O   LYS A 176       3.070  10.367   7.847  1.00  0.130          O  
ATOM   2768  CB  LYS A 176       5.529   8.296   7.518  1.00  0.260          C  
ATOM   2769  CG  LYS A 176       7.033   7.955   7.441  1.00  0.260          C  
ATOM   2770  CD  LYS A 176       7.467   7.540   6.030  1.00  0.260          C  
ATOM   2771  CE  LYS A 176       8.935   7.135   6.000  1.00  0.260          C  
ATOM   2772  NZ  LYS A 176       9.394   6.793   4.619  1.00  0.260          N  
ATOM   2773  H   LYS A 176       5.462  11.125   8.288  1.00  0.200          H  
ATOM   2774  HA  LYS A 176       5.334   9.528   5.753  1.00  0.230          H  
ATOM   2775 1HB  LYS A 176       5.263   8.360   8.573  1.00  0.310          H  
ATOM   2776 2HB  LYS A 176       4.975   7.455   7.098  1.00  0.310          H  
ATOM   2777 1HG  LYS A 176       7.618   8.818   7.753  1.00  0.310          H  
ATOM   2778 2HG  LYS A 176       7.245   7.136   8.127  1.00  0.310          H  
ATOM   2779 1HD  LYS A 176       6.854   6.707   5.685  1.00  0.310          H  
ATOM   2780 2HD  LYS A 176       7.336   8.376   5.345  1.00  0.310          H  
ATOM   2781 1HE  LYS A 176       9.537   7.961   6.378  1.00  0.310          H  
ATOM   2782 2HE  LYS A 176       9.079   6.268   6.644  1.00  0.310          H  
ATOM   2783 1HZ  LYS A 176      10.371   6.532   4.641  1.00  0.310          H  
ATOM   2784 2HZ  LYS A 176       8.849   6.021   4.260  1.00  0.310          H  
ATOM   2785 3HZ  LYS A 176       9.274   7.598   4.017  1.00  0.310          H  
ATOM   2786  N   THR A 177       2.865   9.095   5.999  1.00  0.160          N  
ATOM   2787  CA  THR A 177       1.411   9.087   6.076  1.00  0.180          C  
ATOM   2788  C   THR A 177       0.913   7.656   6.052  1.00  0.210          C  
ATOM   2789  O   THR A 177       1.561   6.773   5.480  1.00  0.310          O  
ATOM   2790  CB  THR A 177       0.787   9.853   4.890  1.00  0.240          C  
ATOM   2791  OG1 THR A 177       1.106   9.174   3.664  1.00  0.240          O  
ATOM   2792  CG2 THR A 177       1.367  11.278   4.821  1.00  0.240          C  
ATOM   2793  H   THR A 177       3.319   8.603   5.240  1.00  0.190          H  
ATOM   2794  HA  THR A 177       1.089   9.535   7.010  1.00  0.220          H  
ATOM   2795  HB  THR A 177      -0.298   9.897   5.016  1.00  0.290          H  
ATOM   2796  HG1 THR A 177       0.608   8.340   3.620  1.00  0.290          H  
ATOM   2797 1HG2 THR A 177       0.926  11.817   3.982  1.00  0.290          H  
ATOM   2798 2HG2 THR A 177       1.150  11.791   5.730  1.00  0.290          H  
ATOM   2799 3HG2 THR A 177       2.441  11.231   4.684  1.00  0.290          H  
ATOM   2800  N   THR A 178      -0.259   7.430   6.628  1.00  0.150          N  
ATOM   2801  CA  THR A 178      -0.856   6.113   6.597  1.00  0.150          C  
ATOM   2802  C   THR A 178      -1.643   5.999   5.303  1.00  0.150          C  
ATOM   2803  O   THR A 178      -1.888   7.009   4.642  1.00  0.170          O  
ATOM   2804  CB  THR A 178      -1.848   5.894   7.769  1.00  0.210          C  
ATOM   2805  OG1 THR A 178      -2.997   6.744   7.590  1.00  0.210          O  
ATOM   2806  CG2 THR A 178      -1.170   6.231   9.081  1.00  0.210          C  
ATOM   2807  H   THR A 178      -0.736   8.193   7.116  1.00  0.180          H  
ATOM   2808  HA  THR A 178      -0.060   5.379   6.644  1.00  0.180          H  
ATOM   2809  HB  THR A 178      -2.176   4.872   7.809  1.00  0.250          H  
ATOM   2810  HG1 THR A 178      -3.571   6.342   6.854  1.00  0.250          H  
ATOM   2811 1HG2 THR A 178      -1.873   6.079   9.898  1.00  0.250          H  
ATOM   2812 2HG2 THR A 178      -0.308   5.581   9.215  1.00  0.250          H  
ATOM   2813 3HG2 THR A 178      -0.840   7.262   9.078  1.00  0.250          H  
ATOM   2814  N   PRO A 179      -2.039   4.796   4.890  1.00  0.170          N  
ATOM   2815  CA  PRO A 179      -3.002   4.567   3.848  1.00  0.210          C  
ATOM   2816  C   PRO A 179      -4.305   5.152   4.368  1.00  0.160          C  
ATOM   2817  O   PRO A 179      -4.392   5.425   5.574  1.00  0.140          O  
ATOM   2818  CB  PRO A 179      -3.052   3.037   3.731  1.00  0.320          C  
ATOM   2819  CG  PRO A 179      -1.739   2.562   4.317  1.00  0.320          C  
ATOM   2820  CD  PRO A 179      -1.407   3.554   5.405  1.00  0.320          C  
ATOM   2821  HA  PRO A 179      -2.652   5.057   2.929  1.00  0.250          H  
ATOM   2822 1HB  PRO A 179      -3.938   2.650   4.269  1.00  0.380          H  
ATOM   2823 2HB  PRO A 179      -3.170   2.742   2.679  1.00  0.380          H  
ATOM   2824 1HG  PRO A 179      -1.848   1.535   4.702  1.00  0.380          H  
ATOM   2825 2HG  PRO A 179      -0.968   2.524   3.533  1.00  0.380          H  
ATOM   2826 1HD  PRO A 179      -1.855   3.229   6.348  1.00  0.380          H  
ATOM   2827 2HD  PRO A 179      -0.314   3.635   5.453  1.00  0.380          H  
ATOM   2828  N   PRO A 180      -5.251   5.515   3.504  1.00  0.170          N  
ATOM   2829  CA  PRO A 180      -6.573   5.902   3.908  1.00  0.150          C  
ATOM   2830  C   PRO A 180      -7.216   4.648   4.488  1.00  0.160          C  
ATOM   2831  O   PRO A 180      -7.079   3.562   3.922  1.00  0.200          O  
ATOM   2832  CB  PRO A 180      -7.200   6.388   2.594  1.00  0.220          C  
ATOM   2833  CG  PRO A 180      -6.412   5.678   1.505  1.00  0.220          C  
ATOM   2834  CD  PRO A 180      -5.003   5.527   2.063  1.00  0.220          C  
ATOM   2835  HA  PRO A 180      -6.515   6.693   4.662  1.00  0.180          H  
ATOM   2836 1HB  PRO A 180      -8.258   6.147   2.569  1.00  0.270          H  
ATOM   2837 2HB  PRO A 180      -7.119   7.478   2.520  1.00  0.270          H  
ATOM   2838 1HG  PRO A 180      -6.879   4.705   1.276  1.00  0.270          H  
ATOM   2839 2HG  PRO A 180      -6.439   6.275   0.572  1.00  0.270          H  
ATOM   2840 1HD  PRO A 180      -4.588   4.571   1.726  1.00  0.270          H  
ATOM   2841 2HD  PRO A 180      -4.372   6.387   1.784  1.00  0.270          H  
ATOM   2842  N   VAL A 181      -7.932   4.810   5.576  1.00  0.150          N  
ATOM   2843  CA  VAL A 181      -8.620   3.731   6.256  1.00  0.190          C  
ATOM   2844  C   VAL A 181     -10.103   3.974   6.189  1.00  0.190          C  
ATOM   2845  O   VAL A 181     -10.553   5.105   6.345  1.00  0.170          O  
ATOM   2846  CB  VAL A 181      -8.136   3.618   7.709  1.00  0.250          C  
ATOM   2847  CG1 VAL A 181      -8.904   2.511   8.452  1.00  0.250          C  
ATOM   2848  CG2 VAL A 181      -6.644   3.321   7.717  1.00  0.250          C  
ATOM   2849  H   VAL A 181      -7.960   5.741   5.990  1.00  0.180          H  
ATOM   2850  HA  VAL A 181      -8.396   2.795   5.747  1.00  0.230          H  
ATOM   2851  HB  VAL A 181      -8.314   4.559   8.211  1.00  0.300          H  
ATOM   2852 1HG1 VAL A 181      -8.544   2.453   9.475  1.00  0.300          H  
ATOM   2853 2HG1 VAL A 181      -9.973   2.727   8.466  1.00  0.300          H  
ATOM   2854 3HG1 VAL A 181      -8.737   1.556   7.958  1.00  0.300          H  
ATOM   2855 1HG2 VAL A 181      -6.293   3.257   8.743  1.00  0.300          H  
ATOM   2856 2HG2 VAL A 181      -6.458   2.379   7.205  1.00  0.300          H  
ATOM   2857 3HG2 VAL A 181      -6.107   4.121   7.202  1.00  0.300          H  
ATOM   2858  N   LEU A 182     -10.860   2.951   5.831  1.00  0.230          N  
ATOM   2859  CA  LEU A 182     -12.299   3.117   5.713  1.00  0.250          C  
ATOM   2860  C   LEU A 182     -12.953   3.129   7.093  1.00  0.300          C  
ATOM   2861  O   LEU A 182     -12.722   2.228   7.904  1.00  0.430          O  
ATOM   2862  CB  LEU A 182     -12.861   1.969   4.859  1.00  0.340          C  
ATOM   2863  CG  LEU A 182     -14.366   1.984   4.533  1.00  0.340          C  
ATOM   2864  CD1 LEU A 182     -14.689   3.173   3.645  1.00  0.340          C  
ATOM   2865  CD2 LEU A 182     -14.728   0.688   3.823  1.00  0.340          C  
ATOM   2866  H   LEU A 182     -10.438   2.045   5.679  1.00  0.280          H  
ATOM   2867  HA  LEU A 182     -12.498   4.071   5.229  1.00  0.300          H  
ATOM   2868 1HB  LEU A 182     -12.327   1.956   3.915  1.00  0.410          H  
ATOM   2869 2HB  LEU A 182     -12.654   1.034   5.377  1.00  0.410          H  
ATOM   2870  HG  LEU A 182     -14.950   2.075   5.455  1.00  0.410          H  
ATOM   2871 1HD1 LEU A 182     -15.734   3.162   3.410  1.00  0.410          H  
ATOM   2872 2HD1 LEU A 182     -14.448   4.103   4.135  1.00  0.410          H  
ATOM   2873 3HD1 LEU A 182     -14.130   3.100   2.735  1.00  0.410          H  
ATOM   2874 1HD2 LEU A 182     -15.794   0.687   3.587  1.00  0.410          H  
ATOM   2875 2HD2 LEU A 182     -14.152   0.601   2.900  1.00  0.410          H  
ATOM   2876 3HD2 LEU A 182     -14.501  -0.155   4.475  1.00  0.410          H  
ATOM   2877  N   ASP A 183     -13.741   4.169   7.377  1.00  0.280          N  
ATOM   2878  CA  ASP A 183     -14.426   4.273   8.658  1.00  0.430          C  
ATOM   2879  C   ASP A 183     -15.814   3.637   8.558  1.00  0.470          C  
ATOM   2880  O   ASP A 183     -16.253   3.222   7.485  1.00  1.090          O  
ATOM   2881  CB  ASP A 183     -14.520   5.744   9.107  1.00  0.540          C  
ATOM   2882  CG  ASP A 183     -14.585   5.925  10.649  1.00  0.540          C  
ATOM   2883  OD1 ASP A 183     -15.061   5.032  11.310  1.00  0.540          O  
ATOM   2884  OD2 ASP A 183     -14.157   6.945  11.145  1.00  0.540          O  
ATOM   2885  H   ASP A 183     -13.882   4.896   6.678  1.00  0.340          H  
ATOM   2886  HA  ASP A 183     -13.852   3.724   9.406  1.00  0.520          H  
ATOM   2887 1HB  ASP A 183     -13.692   6.299   8.704  1.00  0.650          H  
ATOM   2888 2HB  ASP A 183     -15.424   6.186   8.670  1.00  0.650          H  
ATOM   2889  N   SER A 184     -16.556   3.644   9.647  1.00  0.840          N  
ATOM   2890  CA  SER A 184     -17.876   3.028   9.670  1.00  0.930          C  
ATOM   2891  C   SER A 184     -18.938   3.714   8.818  1.00  0.710          C  
ATOM   2892  O   SER A 184     -19.931   3.082   8.455  1.00  0.720          O  
ATOM   2893  CB  SER A 184     -18.390   2.960  11.095  1.00  1.270          C  
ATOM   2894  OG  SER A 184     -18.684   4.240  11.587  1.00  1.270          O  
ATOM   2895  H   SER A 184     -16.162   4.034  10.502  1.00  1.010          H  
ATOM   2896  HA  SER A 184     -17.764   2.008   9.301  1.00  1.120          H  
ATOM   2897 1HB  SER A 184     -19.284   2.340  11.128  1.00  1.520          H  
ATOM   2898 2HB  SER A 184     -17.640   2.489  11.727  1.00  1.520          H  
ATOM   2899  HG  SER A 184     -19.017   4.109  12.480  1.00  1.520          H  
ATOM   2900  N   ASP A 185     -18.761   4.991   8.467  1.00  0.570          N  
ATOM   2901  CA  ASP A 185     -19.781   5.656   7.668  1.00  0.480          C  
ATOM   2902  C   ASP A 185     -19.516   5.593   6.165  1.00  0.220          C  
ATOM   2903  O   ASP A 185     -20.248   6.196   5.372  1.00  0.230          O  
ATOM   2904  CB  ASP A 185     -19.958   7.097   8.139  1.00  0.710          C  
ATOM   2905  CG  ASP A 185     -18.732   7.917   7.957  1.00  0.710          C  
ATOM   2906  OD1 ASP A 185     -17.787   7.428   7.354  1.00  0.710          O  
ATOM   2907  OD2 ASP A 185     -18.706   9.029   8.417  1.00  0.710          O  
ATOM   2908  H   ASP A 185     -17.949   5.521   8.770  1.00  0.680          H  
ATOM   2909  HA  ASP A 185     -20.728   5.149   7.850  1.00  0.580          H  
ATOM   2910 1HB  ASP A 185     -20.776   7.561   7.588  1.00  0.850          H  
ATOM   2911 2HB  ASP A 185     -20.231   7.100   9.196  1.00  0.850          H  
ATOM   2912  N   GLY A 186     -18.496   4.843   5.755  1.00  0.260          N  
ATOM   2913  CA  GLY A 186     -18.158   4.703   4.348  1.00  0.320          C  
ATOM   2914  C   GLY A 186     -17.099   5.706   3.890  1.00  0.310          C  
ATOM   2915  O   GLY A 186     -16.591   5.607   2.771  1.00  0.580          O  
ATOM   2916  H   GLY A 186     -17.902   4.361   6.439  1.00  0.310          H  
ATOM   2917 1HA  GLY A 186     -17.805   3.689   4.177  1.00  0.380          H  
ATOM   2918 2HA  GLY A 186     -19.058   4.826   3.750  1.00  0.380          H  
ATOM   2919  N   SER A 187     -16.789   6.697   4.728  1.00  0.200          N  
ATOM   2920  CA  SER A 187     -15.778   7.702   4.404  1.00  0.190          C  
ATOM   2921  C   SER A 187     -14.423   7.177   4.822  1.00  0.190          C  
ATOM   2922  O   SER A 187     -14.343   6.165   5.522  1.00  0.220          O  
ATOM   2923  CB  SER A 187     -16.007   9.003   5.136  1.00  0.270          C  
ATOM   2924  OG  SER A 187     -15.696   8.871   6.499  1.00  0.270          O  
ATOM   2925  H   SER A 187     -17.250   6.753   5.647  1.00  0.240          H  
ATOM   2926  HA  SER A 187     -15.771   7.882   3.327  1.00  0.230          H  
ATOM   2927 1HB  SER A 187     -15.388   9.767   4.688  1.00  0.320          H  
ATOM   2928 2HB  SER A 187     -17.031   9.312   5.032  1.00  0.320          H  
ATOM   2929  HG  SER A 187     -16.443   8.379   6.902  1.00  0.320          H  
ATOM   2930  N   PHE A 188     -13.367   7.879   4.435  1.00  0.170          N  
ATOM   2931  CA  PHE A 188     -12.005   7.516   4.799  1.00  0.180          C  
ATOM   2932  C   PHE A 188     -11.316   8.481   5.766  1.00  0.150          C  
ATOM   2933  O   PHE A 188     -11.679   9.668   5.875  1.00  0.200          O  
ATOM   2934  CB  PHE A 188     -11.154   7.394   3.548  1.00  0.250          C  
ATOM   2935  CG  PHE A 188     -11.513   6.251   2.693  1.00  0.250          C  
ATOM   2936  CD1 PHE A 188     -12.508   6.359   1.738  1.00  0.250          C  
ATOM   2937  CD2 PHE A 188     -10.849   5.053   2.833  1.00  0.250          C  
ATOM   2938  CE1 PHE A 188     -12.828   5.277   0.951  1.00  0.250          C  
ATOM   2939  CE2 PHE A 188     -11.154   3.979   2.053  1.00  0.250          C  
ATOM   2940  CZ  PHE A 188     -12.147   4.084   1.106  1.00  0.250          C  
ATOM   2941  H   PHE A 188     -13.505   8.688   3.823  1.00  0.200          H  
ATOM   2942  HA  PHE A 188     -12.051   6.544   5.274  1.00  0.220          H  
ATOM   2943 1HB  PHE A 188     -11.278   8.297   2.960  1.00  0.300          H  
ATOM   2944 2HB  PHE A 188     -10.106   7.309   3.826  1.00  0.300          H  
ATOM   2945  HD1 PHE A 188     -13.042   7.309   1.621  1.00  0.300          H  
ATOM   2946  HD2 PHE A 188     -10.065   4.966   3.579  1.00  0.300          H  
ATOM   2947  HE1 PHE A 188     -13.609   5.355   0.210  1.00  0.300          H  
ATOM   2948  HE2 PHE A 188     -10.612   3.042   2.183  1.00  0.300          H  
ATOM   2949  HZ  PHE A 188     -12.399   3.228   0.483  1.00  0.300          H  
ATOM   2950  N   PHE A 189     -10.291   7.964   6.461  1.00  0.120          N  
ATOM   2951  CA  PHE A 189      -9.437   8.811   7.295  1.00  0.180          C  
ATOM   2952  C   PHE A 189      -7.965   8.418   7.197  1.00  0.120          C  
ATOM   2953  O   PHE A 189      -7.624   7.292   6.831  1.00  0.140          O  
ATOM   2954  CB  PHE A 189      -9.868   8.761   8.760  1.00  0.230          C  
ATOM   2955  CG  PHE A 189      -9.698   7.449   9.450  1.00  0.230          C  
ATOM   2956  CD1 PHE A 189      -8.544   7.155  10.168  1.00  0.230          C  
ATOM   2957  CD2 PHE A 189     -10.702   6.506   9.394  1.00  0.230          C  
ATOM   2958  CE1 PHE A 189      -8.419   5.944  10.812  1.00  0.230          C  
ATOM   2959  CE2 PHE A 189     -10.585   5.307  10.032  1.00  0.230          C  
ATOM   2960  CZ  PHE A 189      -9.444   5.023  10.747  1.00  0.230          C  
ATOM   2961  H   PHE A 189     -10.124   6.956   6.401  1.00  0.140          H  
ATOM   2962  HA  PHE A 189      -9.535   9.830   6.955  1.00  0.220          H  
ATOM   2963 1HB  PHE A 189      -9.318   9.519   9.321  1.00  0.270          H  
ATOM   2964 2HB  PHE A 189     -10.904   9.009   8.812  1.00  0.270          H  
ATOM   2965  HD1 PHE A 189      -7.737   7.894  10.222  1.00  0.270          H  
ATOM   2966  HD2 PHE A 189     -11.593   6.734   8.831  1.00  0.270          H  
ATOM   2967  HE1 PHE A 189      -7.518   5.712  11.372  1.00  0.270          H  
ATOM   2968  HE2 PHE A 189     -11.394   4.576   9.973  1.00  0.270          H  
ATOM   2969  HZ  PHE A 189      -9.349   4.066  11.256  1.00  0.270          H  
ATOM   2970  N   LEU A 190      -7.075   9.373   7.485  1.00  0.150          N  
ATOM   2971  CA  LEU A 190      -5.636   9.101   7.511  1.00  0.200          C  
ATOM   2972  C   LEU A 190      -4.951   9.809   8.657  1.00  0.160          C  
ATOM   2973  O   LEU A 190      -5.393  10.867   9.126  1.00  0.220          O  
ATOM   2974  CB  LEU A 190      -4.856   9.660   6.315  1.00  0.260          C  
ATOM   2975  CG  LEU A 190      -5.429   9.578   4.980  1.00  0.260          C  
ATOM   2976  CD1 LEU A 190      -5.916  10.952   4.681  1.00  0.260          C  
ATOM   2977  CD2 LEU A 190      -4.418   9.095   3.982  1.00  0.260          C  
ATOM   2978  H   LEU A 190      -7.420  10.301   7.725  1.00  0.180          H  
ATOM   2979  HA  LEU A 190      -5.474   8.026   7.612  1.00  0.240          H  
ATOM   2980 1HB  LEU A 190      -4.633  10.703   6.526  1.00  0.310          H  
ATOM   2981 2HB  LEU A 190      -3.898   9.125   6.277  1.00  0.310          H  
ATOM   2982  HG  LEU A 190      -6.267   8.913   4.975  1.00  0.310          H  
ATOM   2983 1HD1 LEU A 190      -6.350  10.984   3.754  1.00  0.310          H  
ATOM   2984 2HD1 LEU A 190      -6.639  11.219   5.422  1.00  0.310          H  
ATOM   2985 3HD1 LEU A 190      -5.087  11.658   4.700  1.00  0.310          H  
ATOM   2986 1HD2 LEU A 190      -4.868   9.064   2.990  1.00  0.310          H  
ATOM   2987 2HD2 LEU A 190      -3.557   9.764   3.970  1.00  0.310          H  
ATOM   2988 3HD2 LEU A 190      -4.091   8.099   4.259  1.00  0.310          H  
ATOM   2989  N   TYR A 191      -3.783   9.312   9.001  1.00  0.140          N  
ATOM   2990  CA  TYR A 191      -2.908  10.056   9.889  1.00  0.140          C  
ATOM   2991  C   TYR A 191      -1.635  10.419   9.140  1.00  0.140          C  
ATOM   2992  O   TYR A 191      -1.141   9.653   8.305  1.00  0.190          O  
ATOM   2993  CB  TYR A 191      -2.589   9.285  11.165  1.00  0.200          C  
ATOM   2994  CG  TYR A 191      -3.756   9.148  12.089  1.00  0.200          C  
ATOM   2995  CD1 TYR A 191      -4.657   8.105  11.948  1.00  0.200          C  
ATOM   2996  CD2 TYR A 191      -3.916  10.078  13.102  1.00  0.200          C  
ATOM   2997  CE1 TYR A 191      -5.715   8.001  12.823  1.00  0.200          C  
ATOM   2998  CE2 TYR A 191      -4.964   9.973  13.975  1.00  0.200          C  
ATOM   2999  CZ  TYR A 191      -5.867   8.936  13.838  1.00  0.200          C  
ATOM   3000  OH  TYR A 191      -6.926   8.827  14.705  1.00  0.200          O  
ATOM   3001  H   TYR A 191      -3.489   8.410   8.613  1.00  0.170          H  
ATOM   3002  HA  TYR A 191      -3.393  10.991  10.174  1.00  0.170          H  
ATOM   3003 1HB  TYR A 191      -2.239   8.294  10.913  1.00  0.240          H  
ATOM   3004 2HB  TYR A 191      -1.784   9.791  11.701  1.00  0.240          H  
ATOM   3005  HD1 TYR A 191      -4.530   7.373  11.149  1.00  0.240          H  
ATOM   3006  HD2 TYR A 191      -3.205  10.895  13.204  1.00  0.240          H  
ATOM   3007  HE1 TYR A 191      -6.428   7.192  12.724  1.00  0.240          H  
ATOM   3008  HE2 TYR A 191      -5.089  10.707  14.771  1.00  0.240          H  
ATOM   3009  HH  TYR A 191      -6.894   9.546  15.342  1.00  0.240          H  
ATOM   3010  N   SER A 192      -1.076  11.563   9.490  1.00  0.150          N  
ATOM   3011  CA  SER A 192       0.187  12.034   8.943  1.00  0.140          C  
ATOM   3012  C   SER A 192       1.074  12.557  10.056  1.00  0.130          C  
ATOM   3013  O   SER A 192       0.660  13.370  10.887  1.00  0.160          O  
ATOM   3014  CB  SER A 192      -0.083  13.096   7.899  1.00  0.200          C  
ATOM   3015  OG  SER A 192       1.104  13.662   7.417  1.00  0.200          O  
ATOM   3016  H   SER A 192      -1.600  12.179  10.114  1.00  0.180          H  
ATOM   3017  HA  SER A 192       0.703  11.202   8.474  1.00  0.170          H  
ATOM   3018 1HB  SER A 192      -0.629  12.641   7.073  1.00  0.240          H  
ATOM   3019 2HB  SER A 192      -0.714  13.853   8.306  1.00  0.240          H  
ATOM   3020  HG  SER A 192       0.836  14.230   6.681  1.00  0.240          H  
ATOM   3021  N   LYS A 193       2.294  12.033  10.135  1.00  0.130          N  
ATOM   3022  CA  LYS A 193       3.175  12.429  11.225  1.00  0.140          C  
ATOM   3023  C   LYS A 193       4.520  12.968  10.766  1.00  0.130          C  
ATOM   3024  O   LYS A 193       5.240  12.346   9.973  1.00  0.170          O  
ATOM   3025  CB  LYS A 193       3.363  11.258  12.184  1.00  0.190          C  
ATOM   3026  CG  LYS A 193       2.063  10.833  12.866  1.00  0.190          C  
ATOM   3027  CD  LYS A 193       2.267   9.711  13.861  1.00  0.190          C  
ATOM   3028  CE  LYS A 193       0.940   9.308  14.501  1.00  0.190          C  
ATOM   3029  NZ  LYS A 193       1.105   8.195  15.484  1.00  0.190          N  
ATOM   3030  H   LYS A 193       2.601  11.375   9.412  1.00  0.160          H  
ATOM   3031  HA  LYS A 193       2.689  13.228  11.772  1.00  0.170          H  
ATOM   3032 1HB  LYS A 193       3.769  10.403  11.644  1.00  0.230          H  
ATOM   3033 2HB  LYS A 193       4.078  11.537  12.958  1.00  0.230          H  
ATOM   3034 1HG  LYS A 193       1.643  11.698  13.379  1.00  0.230          H  
ATOM   3035 2HG  LYS A 193       1.349  10.506  12.112  1.00  0.230          H  
ATOM   3036 1HD  LYS A 193       2.704   8.847  13.360  1.00  0.230          H  
ATOM   3037 2HD  LYS A 193       2.950  10.044  14.643  1.00  0.230          H  
ATOM   3038 1HE  LYS A 193       0.517  10.173  15.013  1.00  0.230          H  
ATOM   3039 2HE  LYS A 193       0.249   8.991  13.718  1.00  0.230          H  
ATOM   3040 1HZ  LYS A 193       0.207   7.964  15.883  1.00  0.230          H  
ATOM   3041 2HZ  LYS A 193       1.486   7.382  15.018  1.00  0.230          H  
ATOM   3042 3HZ  LYS A 193       1.733   8.486  16.219  1.00  0.230          H  
ATOM   3043  N   LEU A 194       4.852  14.144  11.293  1.00  0.130          N  
ATOM   3044  CA  LEU A 194       6.096  14.850  10.976  1.00  0.130          C  
ATOM   3045  C   LEU A 194       7.094  14.817  12.119  1.00  0.130          C  
ATOM   3046  O   LEU A 194       6.760  15.163  13.257  1.00  0.140          O  
ATOM   3047  CB  LEU A 194       5.799  16.318  10.606  1.00  0.180          C  
ATOM   3048  CG  LEU A 194       7.034  17.254  10.349  1.00  0.180          C  
ATOM   3049  CD1 LEU A 194       7.761  16.832   9.107  1.00  0.180          C  
ATOM   3050  CD2 LEU A 194       6.581  18.700  10.245  1.00  0.180          C  
ATOM   3051  H   LEU A 194       4.180  14.548  11.954  1.00  0.160          H  
ATOM   3052  HA  LEU A 194       6.557  14.356  10.129  1.00  0.160          H  
ATOM   3053 1HB  LEU A 194       5.233  16.298   9.694  1.00  0.220          H  
ATOM   3054 2HB  LEU A 194       5.182  16.761  11.379  1.00  0.220          H  
ATOM   3055  HG  LEU A 194       7.724  17.158  11.166  1.00  0.220          H  
ATOM   3056 1HD1 LEU A 194       8.625  17.463   8.982  1.00  0.220          H  
ATOM   3057 2HD1 LEU A 194       8.085  15.839   9.211  1.00  0.220          H  
ATOM   3058 3HD1 LEU A 194       7.110  16.916   8.238  1.00  0.220          H  
ATOM   3059 1HD2 LEU A 194       7.453  19.337  10.084  1.00  0.220          H  
ATOM   3060 2HD2 LEU A 194       5.908  18.808   9.421  1.00  0.220          H  
ATOM   3061 3HD2 LEU A 194       6.086  18.990  11.155  1.00  0.220          H  
ATOM   3062  N   THR A 195       8.330  14.429  11.814  1.00  0.140          N  
ATOM   3063  CA  THR A 195       9.373  14.399  12.830  1.00  0.140          C  
ATOM   3064  C   THR A 195      10.089  15.742  12.860  1.00  0.150          C  
ATOM   3065  O   THR A 195      10.607  16.219  11.845  1.00  0.150          O  
ATOM   3066  CB  THR A 195      10.382  13.265  12.574  1.00  0.200          C  
ATOM   3067  OG1 THR A 195       9.701  12.007  12.608  1.00  0.200          O  
ATOM   3068  CG2 THR A 195      11.477  13.275  13.656  1.00  0.200          C  
ATOM   3069  H   THR A 195       8.554  14.148  10.855  1.00  0.170          H  
ATOM   3070  HA  THR A 195       8.916  14.237  13.808  1.00  0.170          H  
ATOM   3071  HB  THR A 195      10.817  13.397  11.603  1.00  0.240          H  
ATOM   3072  HG1 THR A 195       9.159  11.918  11.819  1.00  0.240          H  
ATOM   3073 1HG2 THR A 195      12.175  12.464  13.463  1.00  0.240          H  
ATOM   3074 2HG2 THR A 195      12.018  14.219  13.645  1.00  0.240          H  
ATOM   3075 3HG2 THR A 195      11.020  13.133  14.636  1.00  0.240          H  
ATOM   3076  N   VAL A 196      10.103  16.350  14.041  1.00  0.150          N  
ATOM   3077  CA  VAL A 196      10.684  17.663  14.267  1.00  0.150          C  
ATOM   3078  C   VAL A 196      11.721  17.665  15.395  1.00  0.160          C  
ATOM   3079  O   VAL A 196      11.468  17.167  16.488  1.00  0.170          O  
ATOM   3080  CB  VAL A 196       9.534  18.662  14.607  1.00  0.210          C  
ATOM   3081  CG1 VAL A 196      10.057  20.056  14.896  1.00  0.210          C  
ATOM   3082  CG2 VAL A 196       8.553  18.713  13.457  1.00  0.210          C  
ATOM   3083  H   VAL A 196       9.643  15.878  14.828  1.00  0.180          H  
ATOM   3084  HA  VAL A 196      11.171  17.985  13.347  1.00  0.180          H  
ATOM   3085  HB  VAL A 196       9.022  18.319  15.501  1.00  0.250          H  
ATOM   3086 1HG1 VAL A 196       9.219  20.707  15.139  1.00  0.250          H  
ATOM   3087 2HG1 VAL A 196      10.724  20.034  15.730  1.00  0.250          H  
ATOM   3088 3HG1 VAL A 196      10.577  20.440  14.022  1.00  0.250          H  
ATOM   3089 1HG2 VAL A 196       7.757  19.393  13.699  1.00  0.250          H  
ATOM   3090 2HG2 VAL A 196       9.057  19.056  12.554  1.00  0.250          H  
ATOM   3091 3HG2 VAL A 196       8.140  17.728  13.294  1.00  0.250          H  
ATOM   3092  N   ASP A 197      12.901  18.235  15.157  1.00  0.160          N  
ATOM   3093  CA  ASP A 197      13.887  18.316  16.240  1.00  0.170          C  
ATOM   3094  C   ASP A 197      13.204  19.029  17.393  1.00  0.170          C  
ATOM   3095  O   ASP A 197      12.577  20.078  17.180  1.00  0.170          O  
ATOM   3096  CB  ASP A 197      15.134  19.106  15.824  1.00  0.230          C  
ATOM   3097  CG  ASP A 197      16.302  19.047  16.868  1.00  0.230          C  
ATOM   3098  OD1 ASP A 197      16.197  19.639  17.957  1.00  0.230          O  
ATOM   3099  OD2 ASP A 197      17.294  18.434  16.551  1.00  0.230          O  
ATOM   3100  H   ASP A 197      13.107  18.601  14.240  1.00  0.190          H  
ATOM   3101  HA  ASP A 197      14.171  17.317  16.561  1.00  0.200          H  
ATOM   3102 1HB  ASP A 197      15.506  18.717  14.876  1.00  0.280          H  
ATOM   3103 2HB  ASP A 197      14.867  20.142  15.665  1.00  0.280          H  
ATOM   3104  N   LYS A 198      13.315  18.505  18.615  1.00  0.180          N  
ATOM   3105  CA  LYS A 198      12.644  19.155  19.722  1.00  0.180          C  
ATOM   3106  C   LYS A 198      12.952  20.646  19.785  1.00  0.190          C  
ATOM   3107  O   LYS A 198      12.066  21.417  20.171  1.00  0.180          O  
ATOM   3108  CB  LYS A 198      12.981  18.506  21.063  1.00  0.250          C  
ATOM   3109  CG  LYS A 198      12.226  19.152  22.249  1.00  0.250          C  
ATOM   3110  CD  LYS A 198      12.451  18.437  23.576  1.00  0.250          C  
ATOM   3111  CE  LYS A 198      13.860  18.682  24.115  1.00  0.250          C  
ATOM   3112  NZ  LYS A 198      14.007  18.229  25.521  1.00  0.250          N  
ATOM   3113  H   LYS A 198      13.864  17.658  18.801  1.00  0.220          H  
ATOM   3114  HA  LYS A 198      11.571  19.050  19.564  1.00  0.220          H  
ATOM   3115 1HB  LYS A 198      12.729  17.442  21.032  1.00  0.300          H  
ATOM   3116 2HB  LYS A 198      14.052  18.581  21.237  1.00  0.300          H  
ATOM   3117 1HG  LYS A 198      12.556  20.180  22.370  1.00  0.300          H  
ATOM   3118 2HG  LYS A 198      11.159  19.160  22.030  1.00  0.300          H  
ATOM   3119 1HD  LYS A 198      11.723  18.789  24.310  1.00  0.300          H  
ATOM   3120 2HD  LYS A 198      12.299  17.368  23.444  1.00  0.300          H  
ATOM   3121 1HE  LYS A 198      14.580  18.142  23.503  1.00  0.300          H  
ATOM   3122 2HE  LYS A 198      14.075  19.748  24.064  1.00  0.300          H  
ATOM   3123 1HZ  LYS A 198      14.944  18.419  25.835  1.00  0.300          H  
ATOM   3124 2HZ  LYS A 198      13.348  18.728  26.104  1.00  0.300          H  
ATOM   3125 3HZ  LYS A 198      13.828  17.233  25.603  1.00  0.300          H  
ATOM   3126  N   SER A 199      14.202  21.059  19.480  1.00  0.200          N  
ATOM   3127  CA  SER A 199      14.574  22.463  19.589  1.00  0.200          C  
ATOM   3128  C   SER A 199      13.845  23.371  18.602  1.00  0.200          C  
ATOM   3129  O   SER A 199      13.679  24.561  18.880  1.00  0.210          O  
ATOM   3130  CB  SER A 199      16.071  22.633  19.391  1.00  0.280          C  
ATOM   3131  OG  SER A 199      16.447  22.355  18.068  1.00  0.280          O  
ATOM   3132  H   SER A 199      14.913  20.397  19.131  1.00  0.240          H  
ATOM   3133  HA  SER A 199      14.328  22.792  20.597  1.00  0.240          H  
ATOM   3134 1HB  SER A 199      16.351  23.653  19.643  1.00  0.340          H  
ATOM   3135 2HB  SER A 199      16.605  21.967  20.067  1.00  0.340          H  
ATOM   3136  HG  SER A 199      16.463  21.378  17.998  1.00  0.340          H  
ATOM   3137  N   ARG A 200      13.347  22.830  17.483  1.00  0.180          N  
ATOM   3138  CA  ARG A 200      12.642  23.654  16.511  1.00  0.180          C  
ATOM   3139  C   ARG A 200      11.232  23.874  17.002  1.00  0.170          C  
ATOM   3140  O   ARG A 200      10.606  24.912  16.735  1.00  0.170          O  
ATOM   3141  CB  ARG A 200      12.612  23.003  15.152  1.00  0.250          C  
ATOM   3142  CG  ARG A 200      13.944  22.935  14.447  1.00  0.250          C  
ATOM   3143  CD  ARG A 200      13.809  22.236  13.166  1.00  0.250          C  
ATOM   3144  NE  ARG A 200      12.967  22.992  12.264  1.00  0.250          N  
ATOM   3145  CZ  ARG A 200      12.337  22.511  11.171  1.00  0.250          C  
ATOM   3146  NH1 ARG A 200      12.437  21.240  10.806  1.00  0.250          N  
ATOM   3147  NH2 ARG A 200      11.600  23.323  10.458  1.00  0.250          N  
ATOM   3148  H   ARG A 200      13.444  21.830  17.302  1.00  0.220          H  
ATOM   3149  HA  ARG A 200      13.148  24.617  16.429  1.00  0.220          H  
ATOM   3150 1HB  ARG A 200      12.253  21.986  15.259  1.00  0.300          H  
ATOM   3151 2HB  ARG A 200      11.910  23.537  14.518  1.00  0.300          H  
ATOM   3152 1HG  ARG A 200      14.301  23.946  14.254  1.00  0.300          H  
ATOM   3153 2HG  ARG A 200      14.665  22.410  15.071  1.00  0.300          H  
ATOM   3154 1HD  ARG A 200      14.790  22.112  12.708  1.00  0.300          H  
ATOM   3155 2HD  ARG A 200      13.353  21.262  13.338  1.00  0.300          H  
ATOM   3156  HE  ARG A 200      12.841  23.977  12.470  1.00  0.300          H  
ATOM   3157 1HH1 ARG A 200      12.995  20.596  11.334  1.00  0.300          H  
ATOM   3158 2HH1 ARG A 200      11.924  20.902   9.962  1.00  0.300          H  
ATOM   3159 1HH2 ARG A 200      11.489  24.287  10.717  1.00  0.300          H  
ATOM   3160 2HH2 ARG A 200      11.105  22.958   9.644  1.00  0.300          H  
ATOM   3161  N   TRP A 201      10.707  22.848  17.669  1.00  0.160          N  
ATOM   3162  CA  TRP A 201       9.383  22.940  18.250  1.00  0.150          C  
ATOM   3163  C   TRP A 201       9.426  23.953  19.405  1.00  0.160          C  
ATOM   3164  O   TRP A 201       8.641  24.899  19.453  1.00  0.170          O  
ATOM   3165  CB  TRP A 201       8.889  21.556  18.683  1.00  0.210          C  
ATOM   3166  CG  TRP A 201       7.533  21.534  19.330  1.00  0.210          C  
ATOM   3167  CD1 TRP A 201       7.271  21.206  20.624  1.00  0.210          C  
ATOM   3168  CD2 TRP A 201       6.249  21.862  18.729  1.00  0.210          C  
ATOM   3169  NE1 TRP A 201       5.924  21.293  20.873  1.00  0.210          N  
ATOM   3170  CE2 TRP A 201       5.284  21.697  19.723  1.00  0.210          C  
ATOM   3171  CE3 TRP A 201       5.848  22.276  17.446  1.00  0.210          C  
ATOM   3172  CZ2 TRP A 201       3.941  21.926  19.484  1.00  0.210          C  
ATOM   3173  CZ3 TRP A 201       4.496  22.500  17.211  1.00  0.210          C  
ATOM   3174  CH2 TRP A 201       3.571  22.325  18.208  1.00  0.210          C  
ATOM   3175  H   TRP A 201      11.276  21.997  17.776  1.00  0.190          H  
ATOM   3176  HA  TRP A 201       8.699  23.318  17.494  1.00  0.180          H  
ATOM   3177 1HB  TRP A 201       8.857  20.902  17.812  1.00  0.260          H  
ATOM   3178 2HB  TRP A 201       9.604  21.121  19.380  1.00  0.260          H  
ATOM   3179  HD1 TRP A 201       8.021  20.912  21.350  1.00  0.260          H  
ATOM   3180  HE1 TRP A 201       5.478  21.094  21.760  1.00  0.260          H  
ATOM   3181  HE3 TRP A 201       6.574  22.414  16.650  1.00  0.260          H  
ATOM   3182  HZ2 TRP A 201       3.187  21.801  20.258  1.00  0.260          H  
ATOM   3183  HZ3 TRP A 201       4.192  22.819  16.211  1.00  0.260          H  
ATOM   3184  HH2 TRP A 201       2.519  22.510  18.000  1.00  0.260          H  
ATOM   3185  N   GLN A 202      10.418  23.813  20.298  1.00  0.170          N  
ATOM   3186  CA  GLN A 202      10.553  24.714  21.448  1.00  0.170          C  
ATOM   3187  C   GLN A 202      10.840  26.163  21.038  1.00  0.190          C  
ATOM   3188  O   GLN A 202      10.427  27.101  21.719  1.00  0.210          O  
ATOM   3189  CB  GLN A 202      11.610  24.200  22.417  1.00  0.240          C  
ATOM   3190  CG  GLN A 202      11.187  22.922  23.126  1.00  0.240          C  
ATOM   3191  CD  GLN A 202       9.963  23.123  23.993  1.00  0.240          C  
ATOM   3192  OE1 GLN A 202       9.905  24.044  24.808  1.00  0.240          O  
ATOM   3193  NE2 GLN A 202       8.972  22.268  23.814  1.00  0.240          N  
ATOM   3194  H   GLN A 202      11.058  23.021  20.204  1.00  0.200          H  
ATOM   3195  HA  GLN A 202       9.605  24.710  21.978  1.00  0.200          H  
ATOM   3196 1HB  GLN A 202      12.531  23.997  21.872  1.00  0.290          H  
ATOM   3197 2HB  GLN A 202      11.825  24.960  23.165  1.00  0.290          H  
ATOM   3198 1HG  GLN A 202      10.941  22.175  22.375  1.00  0.290          H  
ATOM   3199 2HG  GLN A 202      12.006  22.568  23.751  1.00  0.290          H  
ATOM   3200 1HE2 GLN A 202       8.132  22.349  24.356  1.00  0.290          H  
ATOM   3201 2HE2 GLN A 202       9.060  21.556  23.124  1.00  0.290          H  
ATOM   3202  N   GLN A 203      11.529  26.348  19.915  1.00  0.210          N  
ATOM   3203  CA  GLN A 203      11.809  27.659  19.348  1.00  0.250          C  
ATOM   3204  C   GLN A 203      10.520  28.410  18.977  1.00  0.250          C  
ATOM   3205  O   GLN A 203      10.540  29.635  18.829  1.00  0.280          O  
ATOM   3206  CB  GLN A 203      12.730  27.539  18.128  1.00  0.330          C  
ATOM   3207  CG  GLN A 203      13.189  28.862  17.526  1.00  0.330          C  
ATOM   3208  CD  GLN A 203      14.238  28.665  16.430  1.00  0.330          C  
ATOM   3209  OE1 GLN A 203      14.002  28.010  15.401  1.00  0.330          O  
ATOM   3210  NE2 GLN A 203      15.418  29.239  16.649  1.00  0.330          N  
ATOM   3211  H   GLN A 203      11.926  25.536  19.439  1.00  0.250          H  
ATOM   3212  HA  GLN A 203      12.329  28.248  20.102  1.00  0.300          H  
ATOM   3213 1HB  GLN A 203      13.622  26.986  18.405  1.00  0.400          H  
ATOM   3214 2HB  GLN A 203      12.223  26.968  17.358  1.00  0.400          H  
ATOM   3215 1HG  GLN A 203      12.333  29.360  17.071  1.00  0.400          H  
ATOM   3216 2HG  GLN A 203      13.612  29.486  18.311  1.00  0.400          H  
ATOM   3217 1HE2 GLN A 203      16.151  29.151  15.972  1.00  0.400          H  
ATOM   3218 2HE2 GLN A 203      15.576  29.762  17.488  1.00  0.400          H  
ATOM   3219  N   GLY A 204       9.424  27.680  18.722  1.00  0.240          N  
ATOM   3220  CA  GLY A 204       8.183  28.301  18.307  1.00  0.250          C  
ATOM   3221  C   GLY A 204       7.922  28.276  16.799  1.00  0.220          C  
ATOM   3222  O   GLY A 204       7.083  29.040  16.317  1.00  0.230          O  
ATOM   3223  H   GLY A 204       9.411  26.676  18.916  1.00  0.290          H  
ATOM   3224 1HA  GLY A 204       7.366  27.793  18.814  1.00  0.300          H  
ATOM   3225 2HA  GLY A 204       8.168  29.331  18.658  1.00  0.300          H  
ATOM   3226  N   ASN A 205       8.630  27.441  16.030  1.00  0.190          N  
ATOM   3227  CA  ASN A 205       8.377  27.409  14.591  1.00  0.180          C  
ATOM   3228  C   ASN A 205       6.981  26.937  14.294  1.00  0.160          C  
ATOM   3229  O   ASN A 205       6.431  26.108  15.018  1.00  0.150          O  
ATOM   3230  CB  ASN A 205       9.392  26.561  13.872  1.00  0.260          C  
ATOM   3231  CG  ASN A 205      10.671  27.250  13.777  1.00  0.260          C  
ATOM   3232  OD1 ASN A 205      10.813  28.209  12.986  1.00  0.260          O  
ATOM   3233  ND2 ASN A 205      11.595  26.828  14.582  1.00  0.260          N  
ATOM   3234  H   ASN A 205       9.313  26.787  16.421  1.00  0.230          H  
ATOM   3235  HA  ASN A 205       8.457  28.426  14.207  1.00  0.220          H  
ATOM   3236 1HB  ASN A 205       9.539  25.630  14.415  1.00  0.310          H  
ATOM   3237 2HB  ASN A 205       9.030  26.310  12.870  1.00  0.310          H  
ATOM   3238 1HD2 ASN A 205      12.505  27.269  14.620  1.00  0.310          H  
ATOM   3239 2HD2 ASN A 205      11.395  26.068  15.215  1.00  0.310          H  
ATOM   3240  N   VAL A 206       6.399  27.510  13.256  1.00  0.180          N  
ATOM   3241  CA  VAL A 206       5.064  27.135  12.853  1.00  0.180          C  
ATOM   3242  C   VAL A 206       5.134  26.082  11.771  1.00  0.160          C  
ATOM   3243  O   VAL A 206       5.828  26.252  10.768  1.00  0.180          O  
ATOM   3244  CB  VAL A 206       4.276  28.359  12.349  1.00  0.250          C  
ATOM   3245  CG1 VAL A 206       2.859  27.928  11.894  1.00  0.250          C  
ATOM   3246  CG2 VAL A 206       4.213  29.406  13.463  1.00  0.250          C  
ATOM   3247  H   VAL A 206       6.922  28.198  12.726  1.00  0.220          H  
ATOM   3248  HA  VAL A 206       4.541  26.715  13.713  1.00  0.220          H  
ATOM   3249  HB  VAL A 206       4.785  28.784  11.483  1.00  0.300          H  
ATOM   3250 1HG1 VAL A 206       2.315  28.798  11.535  1.00  0.300          H  
ATOM   3251 2HG1 VAL A 206       2.916  27.194  11.089  1.00  0.300          H  
ATOM   3252 3HG1 VAL A 206       2.326  27.490  12.741  1.00  0.300          H  
ATOM   3253 1HG2 VAL A 206       3.670  30.282  13.113  1.00  0.300          H  
ATOM   3254 2HG2 VAL A 206       3.710  28.990  14.319  1.00  0.300          H  
ATOM   3255 3HG2 VAL A 206       5.224  29.700  13.752  1.00  0.300          H  
ATOM   3256  N   PHE A 207       4.404  25.007  11.979  1.00  0.140          N  
ATOM   3257  CA  PHE A 207       4.355  23.907  11.038  1.00  0.130          C  
ATOM   3258  C   PHE A 207       2.950  23.795  10.480  1.00  0.130          C  
ATOM   3259  O   PHE A 207       1.971  24.029  11.195  1.00  0.140          O  
ATOM   3260  CB  PHE A 207       4.759  22.617  11.750  1.00  0.190          C  
ATOM   3261  CG  PHE A 207       6.185  22.648  12.229  1.00  0.190          C  
ATOM   3262  CD1 PHE A 207       6.508  23.172  13.485  1.00  0.190          C  
ATOM   3263  CD2 PHE A 207       7.203  22.167  11.436  1.00  0.190          C  
ATOM   3264  CE1 PHE A 207       7.814  23.211  13.913  1.00  0.190          C  
ATOM   3265  CE2 PHE A 207       8.502  22.205  11.862  1.00  0.190          C  
ATOM   3266  CZ  PHE A 207       8.811  22.731  13.100  1.00  0.190          C  
ATOM   3267  H   PHE A 207       3.864  24.963  12.847  1.00  0.170          H  
ATOM   3268  HA  PHE A 207       5.042  24.101  10.213  1.00  0.160          H  
ATOM   3269 1HB  PHE A 207       4.110  22.466  12.610  1.00  0.220          H  
ATOM   3270 2HB  PHE A 207       4.633  21.768  11.081  1.00  0.220          H  
ATOM   3271  HD1 PHE A 207       5.714  23.565  14.132  1.00  0.220          H  
ATOM   3272  HD2 PHE A 207       6.972  21.759  10.450  1.00  0.220          H  
ATOM   3273  HE1 PHE A 207       8.052  23.629  14.893  1.00  0.220          H  
ATOM   3274  HE2 PHE A 207       9.292  21.822  11.211  1.00  0.220          H  
ATOM   3275  HZ  PHE A 207       9.843  22.764  13.430  1.00  0.220          H  
ATOM   3276  N   SER A 208       2.832  23.400   9.221  1.00  0.130          N  
ATOM   3277  CA  SER A 208       1.516  23.217   8.638  1.00  0.130          C  
ATOM   3278  C   SER A 208       1.315  21.899   7.919  1.00  0.110          C  
ATOM   3279  O   SER A 208       2.229  21.330   7.310  1.00  0.130          O  
ATOM   3280  CB  SER A 208       1.179  24.305   7.648  1.00  0.180          C  
ATOM   3281  OG  SER A 208       1.097  25.586   8.211  1.00  0.180          O  
ATOM   3282  H   SER A 208       3.662  23.256   8.651  1.00  0.160          H  
ATOM   3283  HA  SER A 208       0.788  23.251   9.434  1.00  0.160          H  
ATOM   3284 1HB  SER A 208       1.900  24.306   6.846  1.00  0.220          H  
ATOM   3285 2HB  SER A 208       0.239  24.043   7.228  1.00  0.220          H  
ATOM   3286  HG  SER A 208       0.692  26.143   7.504  1.00  0.220          H  
ATOM   3287  N   CYS A 209       0.068  21.443   7.986  1.00  0.090          N  
ATOM   3288  CA  CYS A 209      -0.434  20.263   7.302  1.00  0.070          C  
ATOM   3289  C   CYS A 209      -1.231  20.702   6.083  1.00  0.090          C  
ATOM   3290  O   CYS A 209      -2.248  21.397   6.200  1.00  0.110          O  
ATOM   3291  CB  CYS A 209      -1.320  19.434   8.228  1.00  0.110          C  
ATOM   3292  SG  CYS A 209      -1.986  17.920   7.472  1.00  0.110          S  
ATOM   3293  H   CYS A 209      -0.586  21.999   8.535  1.00  0.110          H  
ATOM   3294  HA  CYS A 209       0.409  19.648   6.977  1.00  0.080          H  
ATOM   3295 1HB  CYS A 209      -0.736  19.152   9.101  1.00  0.130          H  
ATOM   3296 2HB  CYS A 209      -2.158  20.043   8.575  1.00  0.130          H  
ATOM   3297  N   SER A 210      -0.728  20.346   4.910  1.00  0.090          N  
ATOM   3298  CA  SER A 210      -1.313  20.722   3.627  1.00  0.130          C  
ATOM   3299  C   SER A 210      -2.071  19.550   3.029  1.00  0.090          C  
ATOM   3300  O   SER A 210      -1.516  18.466   2.811  1.00  0.090          O  
ATOM   3301  CB  SER A 210      -0.230  21.204   2.679  1.00  0.170          C  
ATOM   3302  OG  SER A 210      -0.749  21.440   1.398  1.00  0.170          O  
ATOM   3303  H   SER A 210       0.110  19.764   4.904  1.00  0.110          H  
ATOM   3304  HA  SER A 210      -2.022  21.536   3.787  1.00  0.160          H  
ATOM   3305 1HB  SER A 210       0.213  22.122   3.072  1.00  0.200          H  
ATOM   3306 2HB  SER A 210       0.561  20.459   2.625  1.00  0.200          H  
ATOM   3307  HG  SER A 210      -0.010  21.756   0.870  1.00  0.200          H  
ATOM   3308  N   VAL A 211      -3.368  19.737   2.807  1.00  0.090          N  
ATOM   3309  CA  VAL A 211      -4.195  18.642   2.322  1.00  0.090          C  
ATOM   3310  C   VAL A 211      -4.851  18.963   0.979  1.00  0.100          C  
ATOM   3311  O   VAL A 211      -5.536  19.976   0.812  1.00  0.120          O  
ATOM   3312  CB  VAL A 211      -5.248  18.296   3.398  1.00  0.130          C  
ATOM   3313  CG1 VAL A 211      -6.162  17.154   2.926  1.00  0.130          C  
ATOM   3314  CG2 VAL A 211      -4.515  17.922   4.709  1.00  0.130          C  
ATOM   3315  H   VAL A 211      -3.771  20.665   2.979  1.00  0.110          H  
ATOM   3316  HA  VAL A 211      -3.562  17.766   2.178  1.00  0.110          H  
ATOM   3317  HB  VAL A 211      -5.871  19.159   3.574  1.00  0.150          H  
ATOM   3318 1HG1 VAL A 211      -6.898  16.936   3.698  1.00  0.150          H  
ATOM   3319 2HG1 VAL A 211      -6.679  17.436   2.012  1.00  0.150          H  
ATOM   3320 3HG1 VAL A 211      -5.562  16.265   2.734  1.00  0.150          H  
ATOM   3321 1HG2 VAL A 211      -5.229  17.692   5.477  1.00  0.150          H  
ATOM   3322 2HG2 VAL A 211      -3.887  17.065   4.542  1.00  0.150          H  
ATOM   3323 3HG2 VAL A 211      -3.899  18.753   5.046  1.00  0.150          H  
ATOM   3324  N   MET A 212      -4.632  18.075   0.011  1.00  0.100          N  
ATOM   3325  CA  MET A 212      -5.199  18.216  -1.324  1.00  0.130          C  
ATOM   3326  C   MET A 212      -6.248  17.139  -1.588  1.00  0.170          C  
ATOM   3327  O   MET A 212      -5.997  15.939  -1.432  1.00  0.290          O  
ATOM   3328  CB  MET A 212      -4.084  18.181  -2.364  1.00  0.170          C  
ATOM   3329  CG  MET A 212      -3.122  19.367  -2.280  1.00  0.170          C  
ATOM   3330  SD  MET A 212      -1.708  19.250  -3.412  1.00  0.170          S  
ATOM   3331  CE  MET A 212      -0.542  18.187  -2.539  1.00  0.170          C  
ATOM   3332  H   MET A 212      -4.037  17.271   0.230  1.00  0.120          H  
ATOM   3333  HA  MET A 212      -5.694  19.178  -1.385  1.00  0.160          H  
ATOM   3334 1HB  MET A 212      -3.517  17.282  -2.234  1.00  0.200          H  
ATOM   3335 2HB  MET A 212      -4.518  18.161  -3.363  1.00  0.200          H  
ATOM   3336 1HG  MET A 212      -3.672  20.279  -2.505  1.00  0.200          H  
ATOM   3337 2HG  MET A 212      -2.743  19.448  -1.262  1.00  0.200          H  
ATOM   3338 1HE  MET A 212       0.358  18.057  -3.146  1.00  0.200          H  
ATOM   3339 2HE  MET A 212      -0.265  18.649  -1.587  1.00  0.200          H  
ATOM   3340 3HE  MET A 212      -0.986  17.231  -2.349  1.00  0.200          H  
ATOM   3341  N   HIS A 213      -7.434  17.573  -2.009  1.00  0.130          N  
ATOM   3342  CA  HIS A 213      -8.547  16.653  -2.263  1.00  0.240          C  
ATOM   3343  C   HIS A 213      -9.626  17.272  -3.150  1.00  0.150          C  
ATOM   3344  O   HIS A 213     -10.009  18.426  -2.981  1.00  0.130          O  
ATOM   3345  CB  HIS A 213      -9.186  16.165  -0.952  1.00  0.290          C  
ATOM   3346  CG  HIS A 213     -10.126  15.015  -1.166  1.00  0.290          C  
ATOM   3347  ND1 HIS A 213     -11.428  15.173  -1.577  1.00  0.290          N  
ATOM   3348  CD2 HIS A 213      -9.927  13.692  -1.064  1.00  0.290          C  
ATOM   3349  CE1 HIS A 213     -11.979  13.980  -1.720  1.00  0.290          C  
ATOM   3350  NE2 HIS A 213     -11.082  13.068  -1.413  1.00  0.290          N  
ATOM   3351  H   HIS A 213      -7.531  18.581  -2.166  1.00  0.160          H  
ATOM   3352  HA  HIS A 213      -8.171  15.772  -2.778  1.00  0.290          H  
ATOM   3353 1HB  HIS A 213      -8.417  15.862  -0.248  1.00  0.350          H  
ATOM   3354 2HB  HIS A 213      -9.739  16.963  -0.501  1.00  0.350          H  
ATOM   3355  HD2 HIS A 213      -9.025  13.214  -0.785  1.00  0.350          H  
ATOM   3356  HE1 HIS A 213     -12.989  13.806  -2.045  1.00  0.350          H  
ATOM   3357  HE2 HIS A 213     -11.180  12.031  -1.433  1.00  0.350          H  
ATOM   3358  N   GLU A 214     -10.216  16.453  -4.008  1.00  0.140          N  
ATOM   3359  CA  GLU A 214     -11.305  16.836  -4.906  1.00  0.170          C  
ATOM   3360  C   GLU A 214     -12.458  17.605  -4.265  1.00  0.160          C  
ATOM   3361  O   GLU A 214     -13.020  18.513  -4.876  1.00  0.200          O  
ATOM   3362  CB  GLU A 214     -11.882  15.564  -5.508  1.00  0.230          C  
ATOM   3363  CG  GLU A 214     -13.036  15.755  -6.436  1.00  0.230          C  
ATOM   3364  CD  GLU A 214     -13.504  14.466  -6.949  1.00  0.230          C  
ATOM   3365  OE1 GLU A 214     -12.872  13.479  -6.675  1.00  0.230          O  
ATOM   3366  OE2 GLU A 214     -14.516  14.434  -7.595  1.00  0.230          O  
ATOM   3367  H   GLU A 214      -9.862  15.507  -4.082  1.00  0.170          H  
ATOM   3368  HA  GLU A 214     -10.894  17.458  -5.698  1.00  0.200          H  
ATOM   3369 1HB  GLU A 214     -11.101  15.038  -6.053  1.00  0.270          H  
ATOM   3370 2HB  GLU A 214     -12.215  14.906  -4.703  1.00  0.270          H  
ATOM   3371 1HG  GLU A 214     -13.863  16.228  -5.909  1.00  0.270          H  
ATOM   3372 2HG  GLU A 214     -12.742  16.406  -7.260  1.00  0.270          H  
ATOM   3373  N   ALA A 215     -12.859  17.209  -3.063  1.00  0.150          N  
ATOM   3374  CA  ALA A 215     -14.006  17.807  -2.400  1.00  0.150          C  
ATOM   3375  C   ALA A 215     -13.696  19.120  -1.659  1.00  0.150          C  
ATOM   3376  O   ALA A 215     -14.611  19.734  -1.112  1.00  0.160          O  
ATOM   3377  CB  ALA A 215     -14.596  16.791  -1.455  1.00  0.210          C  
ATOM   3378  H   ALA A 215     -12.363  16.454  -2.584  1.00  0.180          H  
ATOM   3379  HA  ALA A 215     -14.746  18.039  -3.164  1.00  0.180          H  
ATOM   3380 1HB  ALA A 215     -15.484  17.199  -0.981  1.00  0.250          H  
ATOM   3381 2HB  ALA A 215     -14.858  15.888  -2.001  1.00  0.250          H  
ATOM   3382 3HB  ALA A 215     -13.848  16.551  -0.719  1.00  0.250          H  
ATOM   3383  N   LEU A 216     -12.431  19.545  -1.614  1.00  0.140          N  
ATOM   3384  CA  LEU A 216     -12.046  20.785  -0.934  1.00  0.160          C  
ATOM   3385  C   LEU A 216     -12.219  22.001  -1.834  1.00  0.170          C  
ATOM   3386  O   LEU A 216     -12.148  21.910  -3.066  1.00  0.160          O  
ATOM   3387  CB  LEU A 216     -10.594  20.693  -0.430  1.00  0.220          C  
ATOM   3388  CG  LEU A 216     -10.307  19.669   0.695  1.00  0.220          C  
ATOM   3389  CD1 LEU A 216      -8.820  19.491   0.870  1.00  0.220          C  
ATOM   3390  CD2 LEU A 216     -10.850  20.223   2.017  1.00  0.220          C  
ATOM   3391  H   LEU A 216     -11.706  19.023  -2.114  1.00  0.170          H  
ATOM   3392  HA  LEU A 216     -12.707  20.923  -0.081  1.00  0.190          H  
ATOM   3393 1HB  LEU A 216      -9.977  20.406  -1.268  1.00  0.260          H  
ATOM   3394 2HB  LEU A 216     -10.273  21.682  -0.093  1.00  0.260          H  
ATOM   3395  HG  LEU A 216     -10.770  18.724   0.454  1.00  0.260          H  
ATOM   3396 1HD1 LEU A 216      -8.631  18.785   1.672  1.00  0.260          H  
ATOM   3397 2HD1 LEU A 216      -8.384  19.121  -0.042  1.00  0.260          H  
ATOM   3398 3HD1 LEU A 216      -8.375  20.433   1.116  1.00  0.260          H  
ATOM   3399 1HD2 LEU A 216     -10.655  19.544   2.833  1.00  0.260          H  
ATOM   3400 2HD2 LEU A 216     -10.368  21.164   2.229  1.00  0.260          H  
ATOM   3401 3HD2 LEU A 216     -11.899  20.389   1.959  1.00  0.260          H  
ATOM   3402  N   HIS A 217     -12.487  23.157  -1.236  1.00  0.200          N  
ATOM   3403  CA  HIS A 217     -12.584  24.369  -2.039  1.00  0.200          C  
ATOM   3404  C   HIS A 217     -11.255  24.581  -2.739  1.00  0.150          C  
ATOM   3405  O   HIS A 217     -10.197  24.512  -2.110  1.00  0.140          O  
ATOM   3406  CB  HIS A 217     -12.945  25.580  -1.182  1.00  0.280          C  
ATOM   3407  CG  HIS A 217     -13.234  26.800  -1.990  1.00  0.280          C  
ATOM   3408  ND1 HIS A 217     -14.359  26.916  -2.782  1.00  0.280          N  
ATOM   3409  CD2 HIS A 217     -12.558  27.959  -2.124  1.00  0.280          C  
ATOM   3410  CE1 HIS A 217     -14.354  28.098  -3.372  1.00  0.280          C  
ATOM   3411  NE2 HIS A 217     -13.276  28.749  -2.989  1.00  0.280          N  
ATOM   3412  H   HIS A 217     -12.589  23.198  -0.231  1.00  0.240          H  
ATOM   3413  HA  HIS A 217     -13.355  24.252  -2.800  1.00  0.240          H  
ATOM   3414 1HB  HIS A 217     -13.820  25.352  -0.574  1.00  0.340          H  
ATOM   3415 2HB  HIS A 217     -12.120  25.805  -0.506  1.00  0.340          H  
ATOM   3416  HD2 HIS A 217     -11.617  28.217  -1.637  1.00  0.340          H  
ATOM   3417  HE1 HIS A 217     -15.114  28.472  -4.058  1.00  0.340          H  
ATOM   3418  HE2 HIS A 217     -13.016  29.680  -3.282  1.00  0.340          H  
ATOM   3419  N   ASN A 218     -11.301  24.739  -4.060  1.00  0.150          N  
ATOM   3420  CA  ASN A 218     -10.120  24.914  -4.913  1.00  0.120          C  
ATOM   3421  C   ASN A 218      -9.130  23.753  -4.775  1.00  0.090          C  
ATOM   3422  O   ASN A 218      -7.966  23.877  -5.151  1.00  0.120          O  
ATOM   3423  CB  ASN A 218      -9.424  26.236  -4.637  1.00  0.180          C  
ATOM   3424  CG  ASN A 218     -10.285  27.420  -4.948  1.00  0.180          C  
ATOM   3425  OD1 ASN A 218     -11.173  27.362  -5.811  1.00  0.180          O  
ATOM   3426  ND2 ASN A 218     -10.026  28.513  -4.281  1.00  0.180          N  
ATOM   3427  H   ASN A 218     -12.215  24.768  -4.496  1.00  0.180          H  
ATOM   3428  HA  ASN A 218     -10.452  24.918  -5.953  1.00  0.140          H  
ATOM   3429 1HB  ASN A 218      -9.120  26.285  -3.591  1.00  0.220          H  
ATOM   3430 2HB  ASN A 218      -8.517  26.298  -5.237  1.00  0.220          H  
ATOM   3431 1HD2 ASN A 218     -10.559  29.341  -4.452  1.00  0.220          H  
ATOM   3432 2HD2 ASN A 218      -9.293  28.523  -3.600  1.00  0.220          H  
ATOM   3433  N   HIS A 219      -9.632  22.607  -4.323  1.00  0.100          N  
ATOM   3434  CA  HIS A 219      -8.913  21.370  -4.090  1.00  0.110          C  
ATOM   3435  C   HIS A 219      -7.905  21.399  -2.940  1.00  0.110          C  
ATOM   3436  O   HIS A 219      -7.110  20.463  -2.828  1.00  0.120          O  
ATOM   3437  CB  HIS A 219      -8.184  20.893  -5.357  1.00  0.150          C  
ATOM   3438  CG  HIS A 219      -9.076  20.633  -6.518  1.00  0.150          C  
ATOM   3439  ND1 HIS A 219      -8.611  20.586  -7.815  1.00  0.150          N  
ATOM   3440  CD2 HIS A 219     -10.401  20.374  -6.583  1.00  0.150          C  
ATOM   3441  CE1 HIS A 219      -9.610  20.315  -8.627  1.00  0.150          C  
ATOM   3442  NE2 HIS A 219     -10.708  20.179  -7.905  1.00  0.150          N  
ATOM   3443  H   HIS A 219     -10.618  22.591  -4.060  1.00  0.120          H  
ATOM   3444  HA  HIS A 219      -9.649  20.610  -3.843  1.00  0.130          H  
ATOM   3445 1HB  HIS A 219      -7.414  21.596  -5.655  1.00  0.180          H  
ATOM   3446 2HB  HIS A 219      -7.680  19.961  -5.128  1.00  0.180          H  
ATOM   3447  HD1 HIS A 219      -7.632  20.647  -8.118  1.00  0.180          H  
ATOM   3448  HD2 HIS A 219     -11.182  20.295  -5.821  1.00  0.180          H  
ATOM   3449  HE1 HIS A 219      -9.439  20.234  -9.701  1.00  0.180          H  
ATOM   3450  N   TYR A 220      -7.915  22.405  -2.055  1.00  0.140          N  
ATOM   3451  CA  TYR A 220      -6.960  22.294  -0.950  1.00  0.220          C  
ATOM   3452  C   TYR A 220      -7.312  23.077   0.306  1.00  0.290          C  
ATOM   3453  O   TYR A 220      -8.017  24.089   0.281  1.00  0.500          O  
ATOM   3454  CB  TYR A 220      -5.559  22.736  -1.389  1.00  0.280          C  
ATOM   3455  CG  TYR A 220      -5.461  24.208  -1.670  1.00  0.280          C  
ATOM   3456  CD1 TYR A 220      -5.044  25.076  -0.665  1.00  0.280          C  
ATOM   3457  CD2 TYR A 220      -5.800  24.699  -2.904  1.00  0.280          C  
ATOM   3458  CE1 TYR A 220      -4.971  26.425  -0.910  1.00  0.280          C  
ATOM   3459  CE2 TYR A 220      -5.732  26.047  -3.153  1.00  0.280          C  
ATOM   3460  CZ  TYR A 220      -5.319  26.912  -2.163  1.00  0.280          C  
ATOM   3461  OH  TYR A 220      -5.250  28.263  -2.414  1.00  0.280          O  
ATOM   3462  H   TYR A 220      -8.578  23.186  -2.137  1.00  0.170          H  
ATOM   3463  HA  TYR A 220      -6.916  21.250  -0.665  1.00  0.260          H  
ATOM   3464 1HB  TYR A 220      -4.838  22.482  -0.607  1.00  0.330          H  
ATOM   3465 2HB  TYR A 220      -5.267  22.198  -2.286  1.00  0.330          H  
ATOM   3466  HD1 TYR A 220      -4.777  24.686   0.318  1.00  0.330          H  
ATOM   3467  HD2 TYR A 220      -6.123  24.018  -3.680  1.00  0.330          H  
ATOM   3468  HE1 TYR A 220      -4.647  27.106  -0.125  1.00  0.330          H  
ATOM   3469  HE2 TYR A 220      -6.007  26.429  -4.135  1.00  0.330          H  
ATOM   3470  HH  TYR A 220      -4.922  28.717  -1.633  1.00  0.330          H  
ATOM   3471  N   THR A 221      -6.724  22.638   1.413  1.00  0.160          N  
ATOM   3472  CA  THR A 221      -6.824  23.360   2.669  1.00  0.190          C  
ATOM   3473  C   THR A 221      -5.528  23.252   3.455  1.00  0.160          C  
ATOM   3474  O   THR A 221      -4.649  22.445   3.125  1.00  0.150          O  
ATOM   3475  CB  THR A 221      -7.993  22.853   3.526  1.00  0.250          C  
ATOM   3476  OG1 THR A 221      -8.216  23.779   4.589  1.00  0.250          O  
ATOM   3477  CG2 THR A 221      -7.677  21.461   4.115  1.00  0.250          C  
ATOM   3478  H   THR A 221      -6.193  21.764   1.356  1.00  0.190          H  
ATOM   3479  HA  THR A 221      -6.994  24.414   2.451  1.00  0.230          H  
ATOM   3480  HB  THR A 221      -8.883  22.798   2.912  1.00  0.300          H  
ATOM   3481  HG1 THR A 221      -8.605  24.577   4.204  1.00  0.300          H  
ATOM   3482 1HG2 THR A 221      -8.523  21.124   4.712  1.00  0.300          H  
ATOM   3483 2HG2 THR A 221      -7.510  20.765   3.303  1.00  0.300          H  
ATOM   3484 3HG2 THR A 221      -6.790  21.495   4.747  1.00  0.300          H  
ATOM   3485  N   GLN A 222      -5.416  24.034   4.520  1.00  0.140          N  
ATOM   3486  CA  GLN A 222      -4.234  23.973   5.362  1.00  0.120          C  
ATOM   3487  C   GLN A 222      -4.557  24.274   6.819  1.00  0.100          C  
ATOM   3488  O   GLN A 222      -5.315  25.197   7.121  1.00  0.120          O  
ATOM   3489  CB  GLN A 222      -3.148  24.944   4.871  1.00  0.180          C  
ATOM   3490  CG  GLN A 222      -1.863  24.811   5.663  1.00  0.180          C  
ATOM   3491  CD  GLN A 222      -0.704  25.669   5.230  1.00  0.180          C  
ATOM   3492  OE1 GLN A 222      -0.288  26.566   5.989  1.00  0.180          O  
ATOM   3493  NE2 GLN A 222      -0.145  25.392   4.066  1.00  0.180          N  
ATOM   3494  H   GLN A 222      -6.182  24.653   4.756  1.00  0.170          H  
ATOM   3495  HA  GLN A 222      -3.838  22.963   5.317  1.00  0.140          H  
ATOM   3496 1HB  GLN A 222      -2.928  24.746   3.822  1.00  0.210          H  
ATOM   3497 2HB  GLN A 222      -3.502  25.969   4.954  1.00  0.210          H  
ATOM   3498 1HG  GLN A 222      -2.057  25.072   6.698  1.00  0.210          H  
ATOM   3499 2HG  GLN A 222      -1.540  23.775   5.598  1.00  0.210          H  
ATOM   3500 1HE2 GLN A 222       0.699  25.894   3.761  1.00  0.210          H  
ATOM   3501 2HE2 GLN A 222      -0.493  24.653   3.496  1.00  0.210          H  
ATOM   3502  N   LYS A 223      -3.951  23.495   7.716  1.00  0.080          N  
ATOM   3503  CA  LYS A 223      -4.072  23.682   9.165  1.00  0.080          C  
ATOM   3504  C   LYS A 223      -2.687  23.777   9.791  1.00  0.090          C  
ATOM   3505  O   LYS A 223      -1.730  23.225   9.249  1.00  0.120          O  
ATOM   3506  CB  LYS A 223      -4.884  22.555   9.787  1.00  0.110          C  
ATOM   3507  CG  LYS A 223      -6.303  22.424   9.268  1.00  0.110          C  
ATOM   3508  CD  LYS A 223      -7.194  23.589   9.683  1.00  0.110          C  
ATOM   3509  CE  LYS A 223      -8.621  23.372   9.208  1.00  0.110          C  
ATOM   3510  NZ  LYS A 223      -9.514  24.513   9.568  1.00  0.110          N  
ATOM   3511  H   LYS A 223      -3.364  22.738   7.349  1.00  0.100          H  
ATOM   3512  HA  LYS A 223      -4.570  24.631   9.358  1.00  0.100          H  
ATOM   3513 1HB  LYS A 223      -4.386  21.611   9.571  1.00  0.130          H  
ATOM   3514 2HB  LYS A 223      -4.919  22.674  10.870  1.00  0.130          H  
ATOM   3515 1HG  LYS A 223      -6.300  22.334   8.183  1.00  0.130          H  
ATOM   3516 2HG  LYS A 223      -6.724  21.530   9.682  1.00  0.130          H  
ATOM   3517 1HD  LYS A 223      -7.187  23.694  10.767  1.00  0.130          H  
ATOM   3518 2HD  LYS A 223      -6.837  24.513   9.236  1.00  0.130          H  
ATOM   3519 1HE  LYS A 223      -8.616  23.253   8.123  1.00  0.130          H  
ATOM   3520 2HE  LYS A 223      -9.013  22.463   9.658  1.00  0.130          H  
ATOM   3521 1HZ  LYS A 223     -10.448  24.328   9.232  1.00  0.130          H  
ATOM   3522 2HZ  LYS A 223      -9.532  24.619  10.572  1.00  0.130          H  
ATOM   3523 3HZ  LYS A 223      -9.165  25.362   9.143  1.00  0.130          H  
ATOM   3524  N   SER A 224      -2.562  24.429  10.949  1.00  0.150          N  
ATOM   3525  CA  SER A 224      -1.229  24.575  11.538  1.00  0.170          C  
ATOM   3526  C   SER A 224      -1.074  24.203  13.005  1.00  0.140          C  
ATOM   3527  O   SER A 224      -2.050  23.962  13.730  1.00  0.140          O  
ATOM   3528  CB  SER A 224      -0.767  26.008  11.359  1.00  0.230          C  
ATOM   3529  OG  SER A 224      -1.580  26.895  12.087  1.00  0.230          O  
ATOM   3530  H   SER A 224      -3.358  24.863  11.397  1.00  0.180          H  
ATOM   3531  HA  SER A 224      -0.552  23.935  10.992  1.00  0.200          H  
ATOM   3532 1HB  SER A 224       0.267  26.102  11.688  1.00  0.280          H  
ATOM   3533 2HB  SER A 224      -0.793  26.264  10.300  1.00  0.280          H  
ATOM   3534  HG  SER A 224      -1.220  27.770  11.926  1.00  0.280          H  
ATOM   3535  N   LEU A 225       0.209  24.126  13.398  1.00  0.140          N  
ATOM   3536  CA  LEU A 225       0.709  23.867  14.744  1.00  0.170          C  
ATOM   3537  C   LEU A 225       1.858  24.752  15.154  1.00  0.180          C  
ATOM   3538  O   LEU A 225       2.794  25.010  14.392  1.00  0.230          O  
ATOM   3539  CB  LEU A 225       1.229  22.433  14.878  1.00  0.230          C  
ATOM   3540  CG  LEU A 225       0.229  21.387  14.815  1.00  0.230          C  
ATOM   3541  CD1 LEU A 225       0.888  20.044  14.646  1.00  0.230          C  
ATOM   3542  CD2 LEU A 225      -0.586  21.376  16.119  1.00  0.230          C  
ATOM   3543  H   LEU A 225       0.903  24.280  12.667  1.00  0.170          H  
ATOM   3544  HA  LEU A 225      -0.100  24.054  15.442  1.00  0.200          H  
ATOM   3545 1HB  LEU A 225       1.950  22.256  14.079  1.00  0.270          H  
ATOM   3546 2HB  LEU A 225       1.743  22.340  15.821  1.00  0.270          H  
ATOM   3547  HG  LEU A 225      -0.392  21.582  13.976  1.00  0.270          H  
ATOM   3548 1HD1 LEU A 225       0.134  19.259  14.586  1.00  0.270          H  
ATOM   3549 2HD1 LEU A 225       1.469  20.053  13.730  1.00  0.270          H  
ATOM   3550 3HD1 LEU A 225       1.534  19.851  15.494  1.00  0.270          H  
ATOM   3551 1HD2 LEU A 225      -1.325  20.611  16.070  1.00  0.270          H  
ATOM   3552 2HD2 LEU A 225       0.075  21.183  16.962  1.00  0.270          H  
ATOM   3553 3HD2 LEU A 225      -1.090  22.318  16.272  1.00  0.270          H  
ATOM   3554  N   SER A 226       1.825  25.154  16.404  1.00  0.180          N  
ATOM   3555  CA  SER A 226       2.892  25.931  16.988  1.00  0.210          C  
ATOM   3556  C   SER A 226       2.925  25.627  18.466  1.00  0.230          C  
ATOM   3557  O   SER A 226       1.973  25.068  19.016  1.00  0.200          O  
ATOM   3558  CB  SER A 226       2.673  27.408  16.738  1.00  0.280          C  
ATOM   3559  OG  SER A 226       1.536  27.872  17.408  1.00  0.280          O  
ATOM   3560  H   SER A 226       1.025  24.928  16.980  1.00  0.220          H  
ATOM   3561  HA  SER A 226       3.847  25.633  16.546  1.00  0.250          H  
ATOM   3562 1HB  SER A 226       3.552  27.971  17.058  1.00  0.340          H  
ATOM   3563 2HB  SER A 226       2.553  27.566  15.673  1.00  0.340          H  
ATOM   3564  HG  SER A 226       1.469  28.806  17.202  1.00  0.340          H  
ATOM   3565  N   LEU A 227       4.031  25.954  19.099  1.00  0.340          N  
ATOM   3566  CA  LEU A 227       4.202  25.767  20.522  1.00  0.410          C  
ATOM   3567  C   LEU A 227       3.188  26.602  21.297  1.00  0.460          C  
ATOM   3568  O   LEU A 227       3.045  27.798  21.029  1.00  0.770          O  
ATOM   3569  CB  LEU A 227       5.613  26.227  20.886  1.00  0.550          C  
ATOM   3570  CG  LEU A 227       6.146  25.931  22.280  1.00  0.550          C  
ATOM   3571  CD1 LEU A 227       6.387  24.421  22.429  1.00  0.550          C  
ATOM   3572  CD2 LEU A 227       7.413  26.706  22.455  1.00  0.550          C  
ATOM   3573  H   LEU A 227       4.791  26.356  18.573  1.00  0.410          H  
ATOM   3574  HA  LEU A 227       4.055  24.716  20.755  1.00  0.490          H  
ATOM   3575 1HB  LEU A 227       6.307  25.770  20.177  1.00  0.660          H  
ATOM   3576 2HB  LEU A 227       5.657  27.306  20.751  1.00  0.660          H  
ATOM   3577  HG  LEU A 227       5.424  26.237  23.041  1.00  0.660          H  
ATOM   3578 1HD1 LEU A 227       6.783  24.223  23.422  1.00  0.660          H  
ATOM   3579 2HD1 LEU A 227       5.464  23.874  22.300  1.00  0.660          H  
ATOM   3580 3HD1 LEU A 227       7.110  24.095  21.677  1.00  0.660          H  
ATOM   3581 1HD2 LEU A 227       7.846  26.515  23.438  1.00  0.660          H  
ATOM   3582 2HD2 LEU A 227       8.095  26.399  21.690  1.00  0.660          H  
ATOM   3583 3HD2 LEU A 227       7.215  27.770  22.349  1.00  0.660          H  
ATOM   3584  N   SER A 228       2.500  25.996  22.262  1.00  0.470          N  
ATOM   3585  CA  SER A 228       1.555  26.745  23.072  1.00  0.510          C  
ATOM   3586  C   SER A 228       2.347  27.607  24.055  1.00  0.410          C  
ATOM   3587  O   SER A 228       3.365  27.138  24.559  1.00  0.970          O  
ATOM   3588  CB  SER A 228       0.659  25.798  23.857  1.00  0.700          C  
ATOM   3589  OG  SER A 228      -0.137  25.015  23.008  1.00  0.700          O  
ATOM   3590  H   SER A 228       2.628  25.010  22.427  1.00  0.560          H  
ATOM   3591  HA  SER A 228       0.938  27.333  22.406  1.00  0.610          H  
ATOM   3592 1HB  SER A 228       1.276  25.151  24.479  1.00  0.840          H  
ATOM   3593 2HB  SER A 228       0.023  26.378  24.526  1.00  0.840          H  
ATOM   3594  HG  SER A 228      -0.674  24.464  23.584  1.00  0.840          H  
ATOM   3595  N   PRO A 229       1.942  28.850  24.349  1.00  0.730          N  
ATOM   3596  CA  PRO A 229       2.528  29.692  25.374  1.00  0.980          C  
ATOM   3597  C   PRO A 229       2.401  29.013  26.717  1.00  0.560          C  
ATOM   3598  O   PRO A 229       1.389  28.366  26.975  1.00  0.790          O  
ATOM   3599  CB  PRO A 229       1.662  30.958  25.316  1.00  1.470          C  
ATOM   3600  CG  PRO A 229       1.096  30.975  23.915  1.00  1.470          C  
ATOM   3601  CD  PRO A 229       0.891  29.514  23.553  1.00  1.470          C  
ATOM   3602  HA  PRO A 229       3.580  29.899  25.130  1.00  1.180          H  
ATOM   3603 1HB  PRO A 229       0.882  30.911  26.092  1.00  1.760          H  
ATOM   3604 2HB  PRO A 229       2.278  31.841  25.539  1.00  1.760          H  
ATOM   3605 1HG  PRO A 229       0.158  31.553  23.893  1.00  1.760          H  
ATOM   3606 2HG  PRO A 229       1.795  31.480  23.231  1.00  1.760          H  
ATOM   3607 1HD  PRO A 229      -0.110  29.158  23.841  1.00  1.760          H  
ATOM   3608 2HD  PRO A 229       1.089  29.429  22.472  1.00  1.760          H  
ATOM   3609  N   GLY A 230       3.373  29.208  27.584  1.00  0.960          N  
ATOM   3610  CA  GLY A 230       3.311  28.624  28.909  1.00  1.280          C  
ATOM   3611  C   GLY A 230       4.049  29.496  29.900  1.00  1.820          C  
ATOM   3612  O   GLY A 230       3.666  29.584  31.066  1.00  2.320          O  
ATOM   3613  OXT GLY A 230       4.933  30.245  29.488  1.00  1.920          O  
ATOM   3614  H   GLY A 230       4.182  29.755  27.325  1.00  1.150          H  
ATOM   3615 1HA  GLY A 230       2.270  28.514  29.215  1.00  1.540          H  
ATOM   3616 2HA  GLY A 230       3.751  27.628  28.890  1.00  1.540          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 -1184.08 116.606 805.776 -72.2824 18.9119 48.2644 421.814 -440.583 -1.69459 -12.1581 -422.874 -65.6215 -35.5289 -114.765 -37.3609 -27.431 -2.25096 18.5453 0.02094 16.0926 102.933 190.474 -68.7086 58.5518 -85.442 -41.053 123.278 -690.568
GLN:NtermProteinFull_1 -0.98718 0.03518 1.19685 -0.78047 0.07736 0.81979 0.15687 -0.5455 -0 -0 -0.26805 0.48071 0 0 0 0 0 0.0087 0.01087 0.00119 0 3.22774 0 0 -0.18838 0 0.07917 3.32486
ASP_2 -3.16286 0.25899 4.51769 -0.23189 0.10659 0.74301 1.90365 -1.91883 -0.00176 -0.029 -2.60849 -1.32737 0 0 -0.66327 0 0 0.00357 0.02463 0.03282 0 2.00316 -0.80203 0 -2.3716 -0.19798 0.21205 -3.50894
LEU_3 -2.56955 0.07895 2.19712 -0.51948 0.21609 0.14862 0.7465 -1.18771 -0 -0 0.01977 0.13856 0 0 0 0 0 0.00262 -0.0675 0.04054 0.10304 0 -0.08198 0 0.18072 -0.39378 0.21779 -0.72969
TYR_4 -3.30221 0.34913 3.27838 -0.71949 0.08693 0.43821 1.421 -1.58121 -0 -0 -2.16707 -0.16627 0 0 -0.66327 0 0 0.00712 -0.00029 0.13689 0 1.99714 -0.28421 0.00011 1.2797 -0.39106 0.33837 0.05788
ASP_5 -2.2603 0.09271 3.38019 -0.17158 0.00089 0.51647 0.71159 -1.3955 -0.00176 -0.029 -0.52158 -0.61074 0 0 0 0 0 0.01381 -0.06686 0.0164 0 2.79538 -0.31152 0 -2.3716 -0.32393 0.35364 -0.1833
LYS_6 -4.03176 0.16139 5.24227 -0.29595 0.03522 0.14824 1.14233 -2.00203 -0 -0 -2.40095 -0.23986 0 0 0 -0.3196 0 0.00539 0.00041 0.10427 2.17183 0 0.00362 0 -1.5107 -0.20168 0.20537 -1.78219
THR_7 -3.21721 0.2291 3.91748 -0.1584 0.0633 0.05739 2.0085 -1.75064 -0.00862 -0.02992 -3.40355 -0.17908 0 0 0 -0.59452 0 0.00313 -0.08769 0.02139 0.06674 0 0.04317 2.30413 -1.0874 -0.28413 0.24508 -1.84174
HIS_D_8 -4.04448 0.5011 3.04861 -0.48667 0.02264 0.33763 1.34845 -1.71635 -0.01266 -0.14545 -0.84134 -0.29509 0 0 -0.92033 0 0 0.0266 -0.03859 0.09777 0 1.55921 -0.06586 0 -0.45461 -0.47819 0.44933 -2.1083
THR_9 -6.09455 0.38572 4.89188 -0.22584 0.20878 0.10137 1.97566 -2.31584 -0.01546 -0.14814 -0.33468 -1.15817 0 0 -0.92033 0 0 0.02662 0.12057 0.05272 1.67735 0 0.21513 2.35902 -1.0874 -0.39239 0.50576 -0.17221
CYS_10 -4.9583 0.64469 3.07654 -0.08032 0.002 0.04375 1.46406 -1.43974 -0.02513 -0.23059 -0.84749 -0.14015 0 0 -0.6143 0 0 0.0505 -0.05062 0.02841 0.47008 0 0.06591 0 3.6196 -0.44093 1.17282 1.81078
PRO_11 -2.62644 0.67258 1.8699 -0.12577 0.0014 0.09321 0.72697 -0.81246 -0 -0 -0.28444 0.22159 0 0 0 0 0 0.06569 -0.07449 0.03596 0.1132 0 -1.15949 0 -2.4119 -0.44624 1.72981 -2.41094
PRO_12 -2.54503 0.44052 1.45391 -0.12391 0.00175 0.09176 0.83232 -0.66509 -0 -0 -0.54907 0.24946 0 0 0 0 0 0.0031 -0.08312 0.03648 0.07143 0 -1.13868 0 -2.4119 -0.23217 0.96697 -3.60129
CYS_13 -6.25304 1.2693 3.12369 -0.04632 0.00011 0.01722 1.27531 -1.60927 -0 -0 -0.60133 -0.17553 0 0 -0.79913 0 0 0.02961 -0.03433 0.08176 0.49602 0 0.12798 0 3.6196 -0.40106 1.16028 1.28088
PRO_14 -1.65049 0.37248 1.14228 -0.11434 0.00847 0.08414 0.36792 -0.44891 -0.01396 -0.13436 -0.45699 0.24778 0 0 0 0 0 0.00877 -0.03763 0.02643 0.13003 0 -0.84616 0 -2.4119 -0.60471 1.16894 -3.16221
ALA_15 -2.16554 0.48636 1.58145 -0.02294 0 0 0.99146 -0.9512 -0.00038 -0.00166 -0.27847 -0.44336 0 0 0 0 0 0.00438 0.01206 0 0 0 -0.43925 0 1.8394 -0.08613 0.88998 1.41616
PRO_16 -1.14377 0.26744 0.54458 -0.17677 0.07025 0.12393 0.00912 -0.24147 -0 -0 0.21582 0.06431 0 0 0 0 0 0.00168 0.01581 0.00123 0.17257 0 -0.84609 0 -2.4119 0.51803 0.78138 -2.03385
GLU_17 -3.56187 0.32284 2.87028 -0.36522 0.1 0.51728 0.83769 -1.33258 -0.00038 -0.00166 -1.17314 -0.53062 0 0 0 0 0 0.0063 0.01703 0.02513 0 3.10411 0.09243 0 -2.7348 0.47474 0.24999 -1.08245
LEU_18 -1.02323 0.04613 0.74219 -0.51734 0.23393 0.15405 0.05104 -0.40001 -2e-05 -5e-05 0.13984 0.02221 0 0 0 0 0 0.01048 0.02533 0.01953 0.63618 0 -0.09151 0 0.18072 0.4008 0.19722 0.82749
LEU_19 -4.31065 0.29784 2.49924 -0.58363 0.12995 0.16223 1.27928 -1.55291 -0.00111 -0.00458 0.2946 0.20673 0 0 0 0 0 0.03529 -0.01411 0.0325 0.55439 0 -0.35743 0 0.18072 0.19422 0.19028 -0.76715
GLY_20 -0.93199 0.04222 0.91851 -6e-05 0 0 0.16229 -0.48073 -2e-05 -5e-05 0.26661 -0.38886 0 0 0 0 0 0.58552 -0.08934 0 0 0 0.44237 0 0.83697 -0.0173 0.1705 1.51666
GLY_21 -2.40211 0.33011 2.19478 -0.00039 0 0 1.07968 -1.1941 -0.00391 -0.06058 0.47779 -0.16121 0 0 0 0 0 0.52703 -0.069 0 0 0 -0.90024 0 0.83697 -0.17658 0.53501 1.01326
PRO_22 -5.9357 0.77213 2.09821 -0.12444 0.00084 0.09293 1.39962 -1.25684 -0 -0 -0.41088 0.23355 0 0 0 0 0 0.46433 -0.05419 0.02941 0.17614 0 -1.1577 0 -2.4119 -0.53969 0.72246 -5.90171
SER_23 -5.17122 0.40788 4.27235 -0.03431 0 0.06592 3.19651 -2.32769 -0.02611 -0.1888 -2.88984 -0.49167 0 0 -0.79913 0 0 0.04517 0.54617 0.00164 0.38529 0 -0.2649 1.73846 -0.77834 -0.37608 0.41112 -2.27755
VAL_24 -7.40147 1.2112 0.68208 -0.27127 0.23065 0.05572 0.46829 -1.5211 -0.01396 -0.13436 -0.60651 -0.22473 0 0 0 0 0 0.02213 0.01996 0.15879 0.38687 0 -0.78196 0 1.9342 -0.21875 0.52116 -5.48308
PHE_25 -6.35097 0.87513 3.73114 -0.8109 0.04909 0.06731 2.26112 -2.14959 -0.02024 -0.08646 -2.04491 -0.51258 0 0 0 0 0 0.08973 -0.03954 0.12827 0 2.68103 -0.05929 0 1.0402 -0.27049 0.56175 -0.86022
LEU_26 -8.39036 0.97314 1.17862 -0.52558 0.20268 0.11146 0.58806 -1.91521 -0 -0 -0.18995 0.21615 0 0 0 0 0 0.05069 0.02683 0.25654 0.7567 0 -0.16405 0 0.18072 -0.02952 0.61049 -6.06259
PHE_27 -5.84613 0.90164 3.55137 -0.74312 0.03358 0.09873 2.75127 -1.95012 -0.00618 -0.02334 -1.95161 -0.45196 0 0 0 0 0 0.02014 -0.04643 0.15917 0 2.67039 -0.07861 0 1.0402 0.40002 1.2699 1.79889
PRO_28 -4.82483 1.12238 1.36337 -0.20006 0.00456 0.14172 0.96485 -0.80256 -0 -0 0.18771 0.05921 0 0 0 0 0 0.0216 0.04532 0.00281 0.36969 0 -0.89731 0 -2.4119 0.1601 1.67706 -3.01628
PRO_29 -6.25622 0.95949 2.28298 -0.15536 0.0006 0.10747 0.62951 -0.98406 -0 -0 -0.57934 0.17677 0 0 0 0 0 0.0188 -0.03695 0.03428 0.33129 0 -1.13749 0 -2.4119 -0.41369 1.19692 -6.2369
LYS_30 -3.99848 0.65822 5.08795 -0.2976 0.03664 0.13259 2.46399 -2.12061 -0.00841 -0.05669 -2.50457 0.06801 0 0 -0.69157 0 0 0.02362 0.03708 0.01695 1.94548 0 -0.0469 0 -1.5107 -0.4765 1.21312 -0.02839
PRO_31 -4.77144 0.62905 3.70101 -0.06378 0 0.04072 1.77415 -1.61187 -0 -0 -0.7738 0.61021 0 0 0 0 0 0.15038 -0.1251 0.03345 0.13869 0 -0.31683 0 -2.4119 -0.05382 1.12546 -1.92543
LYS_32 -6.5925 0.49003 6.10327 -0.29793 0.02328 0.13713 2.67951 -2.58718 -0.00999 -0.05534 -2.6566 -0.02618 0 0 0 -0.49753 0 0.02375 -0.01293 0.28609 1.80279 0 -0.06148 0 -1.5107 -0.0409 0.47836 -2.32504
ASP_33 -7.67196 0.81855 8.6994 -0.10718 0.00145 0.31474 3.96353 -3.6869 -6e-05 -0.0002 -5.22751 -0.37758 0 0 -0.69157 -1.10312 0 0.0154 -0.05147 0.19441 0 1.82505 0.06831 0 -2.3716 -0.39494 0.63845 -5.14481
THR_34 -6.51929 0.42721 4.05455 -0.12359 0.11058 0.05992 1.69778 -2.24607 -0.00837 -0.056 -0.68632 -0.85933 0 0 0 0 0 0.04106 0.01483 0.01498 0.20229 0 -0.19618 2.25429 -1.0874 -0.29264 0.75228 -2.44544
LEU_35 -7.92605 0.62938 3.79059 -0.51602 0.31073 0.12748 2.06591 -2.66354 -4e-05 -0.00069 -1.47428 0.22109 0 0 -1.02903 0 0 0.01243 -0.03422 0.04081 0.33896 0 -0.28327 0 0.18072 -0.0978 0.501 -5.80586
MET_36 -6.30472 0.35906 5.70805 -0.32825 0.11533 0.05282 2.80705 -2.28763 -0.00999 -0.05534 -1.05366 -0.09848 0 0 0 0 0 0.00766 -0.07889 0.03326 1.71436 0 0.2563 0 0.60916 0.11954 0.33561 1.90125
ILE_37 -2.46398 0.15142 1.89744 -0.71448 0.54774 0.26159 0.59839 -1.14624 -0 -0 0.21624 0.1075 0 0 0 0 0 0.00686 -0.08465 0.01175 0.98196 0 0.34715 0 0.73287 -0.06337 0.38803 1.77622
SER_38 -2.00431 0.26108 1.94701 -0.03092 0.00139 0.05183 0.52592 -0.93134 -0 -0 0.11286 -1.03773 0 0 0 0 0 0.02148 -0.04557 0.01363 0.2368 0 -0.32786 0.60384 -0.77834 -0.48536 0.35459 -1.51101
ARG_39 -6.29741 0.3609 6.51595 -0.75714 0.11561 0.4349 3.51856 -2.58641 -0 -0 -3.39559 0.09298 0 0 -0.51604 -1.10312 0 0.00489 0.01699 0.00447 2.78744 0 -0.10758 0 -1.2888 -0.3943 0.44313 -2.15057
THR_40 -2.80302 0.55908 1.6316 -0.18071 0.12117 0.06916 0.43442 -0.95844 -0 -0 -0.02297 -0.30433 0 0 0 0 0 0.01485 0.01199 0.00108 0.12222 0 0.06666 2.30385 -1.0874 0.06322 1.02352 1.06595
PRO_41 -7.80933 1.30938 4.0411 -0.20757 0.00813 0.15186 1.48678 -1.83928 -0 -0 -1.63476 -0.07415 0 0 0 0 0 0.00366 0.03975 0.02479 0.39125 0 -0.6384 0 -2.4119 0.01403 0.91223 -6.23243
GLU_42 -6.32098 0.61276 5.10036 -0.17197 0.01839 0.23454 1.59811 -2.41442 -0.02711 -0.09194 -2.47599 -0.57837 0 0 0 -0.64321 0 0.01863 0.00719 0.60731 0 3.68792 -0.07352 0 -2.7348 -0.10599 0.55332 -3.19976
VAL_43 -7.73002 0.76277 2.00598 -0.27249 0.17373 0.05406 2.57564 -2.16086 -0.01364 -0.04432 -2.70604 -0.0878 0 0 0 0 0 0.02626 0.03388 0.00385 0.20449 0 -0.60257 0 1.9342 -0.21061 0.50045 -5.55304
THR_44 -5.7569 0.63929 3.0743 -0.18041 0.15775 0.06668 2.53714 -2.18445 -0.00516 -0.01498 -2.79868 -0.25844 0 0 0 0 0 0.00375 -0.05686 3e-05 0.12155 0 -0.07999 2.27861 -1.0874 -0.14593 0.39831 -3.29176
CYS:disulfide_45 -7.1624 0.60922 2.99096 -0.06498 0.00242 0.04699 2.54646 -2.24398 -0.02738 -0.08989 -2.8184 -0.44436 0 0 0 0 -0.53938 0.00705 -0.01349 0.07304 0.33327 0 0.0548 0 3.6196 0.30536 0.30144 -2.51367
VAL_46 -7.18493 0.53757 2.60657 -0.28428 0.24544 0.06344 2.94598 -2.3794 -0.0134 -0.0424 -2.65751 -0.24803 0 0 0 0 0 0.02843 -0.03351 0.00918 0.21944 0 -0.69998 0 1.9342 0.04203 0.19547 -4.7157
VAL_47 -7.94952 1.01789 1.69311 -0.27709 0.23 0.05589 2.79906 -2.30989 -0.01375 -0.04557 -3.01792 -0.25483 0 0 0 0 0 0.01048 -0.03668 0.19893 0.25343 0 -0.74039 0 1.9342 -0.41437 0.34121 -6.52581
VAL_48 -7.98494 1.01483 3.58967 -0.31679 0.22052 0.0654 2.78198 -2.70553 -0.01751 -0.0971 -2.20817 -0.27649 0 0 0 0 0 0.00669 -0.01224 0.07465 0.07051 0 -0.49403 0 1.9342 -0.32692 0.52164 -4.15962
ASP_49 -4.69552 0.22826 4.97917 -0.12282 0.02841 0.38277 1.99099 -2.26613 -0.02245 -0.23771 -2.02537 -0.74219 0 0 0 -0.4369 0 0.01966 -0.10607 0.00941 0 2.69651 -0.55286 0 -2.3716 -0.30501 0.45346 -3.096
VAL_50 -7.21648 0.58138 3.2327 -0.28096 0.17492 0.05737 2.2757 -2.48611 -0.00018 -0.00394 -2.58552 0.04849 0 0 0 0 0 0.00559 -0.08744 0.00636 0.04948 0 -0.41183 0 1.9342 -0.44575 0.29358 -4.85845
SER_51 -4.05293 0.27751 4.24796 -0.03025 0 0.05154 2.29646 -2.02933 -0 -0 -1.02188 -0.98188 0 0 -0.91758 0 0 0.02267 -0.04075 0.01048 1.05293 0 -0.05009 0.61729 -0.77834 -0.54904 0.25742 -1.61782
HIS_52 -3.74889 0.29067 3.29654 -0.82445 0.02413 0.93713 0.63434 -1.56517 -0.03908 -0.26168 0.0952 -2.47826 0 0 0 0 0 0.01337 0.00407 0.16869 0 1.64571 -0.0709 0 -0.45461 -0.46109 0.28777 -2.50651
GLU_53 -3.10017 0.31309 3.29821 -0.2201 0.03162 0.31939 0.77872 -1.37502 -0.01753 -0.10867 -0.57301 -0.61578 0 0 -0.91758 0 0 0.00982 0.094 0.00583 0 3.03133 -0.19783 0 -2.7348 -0.43464 0.29627 -2.11686
ASP_54 -5.0055 0.71963 8.18108 -0.26777 0.16584 0.88616 3.68541 -3.28703 -0.01009 -0.13212 -5.75718 -0.84857 0 0 -0.71861 -0.23336 0 0.0756 -0.0096 0.01171 0 2.11948 -0.7185 0 -2.3716 0.04711 1.14691 -2.32098
PRO_55 -4.56369 0.5782 2.44762 -0.09358 0.00118 0.05871 0.6962 -1.13507 -0 -0 -0.19519 0.67539 0 0 0 0 0 0.07346 -0.07273 0.02498 0.44491 0 -0.27439 0 -2.4119 0.19438 1.23228 -2.31923
GLU_56 -3.2287 0.40443 4.6522 -0.29641 0.05212 0.35462 1.46184 -1.88053 -0.00225 -0.03581 -2.15887 -0.28399 0 0 0 0 0 0.08851 -0.04425 0.03985 0 2.98285 0.05261 0 -2.7348 -0.1956 0.24262 -0.52954
VAL_57 -6.24516 0.52875 -0.07846 -0.26956 0.16569 0.05612 0.53289 -1.28541 -0 -0 -0.36395 -0.25779 0 0 0 0 0 0.02568 -0.06725 0.00573 0.2932 0 -0.78721 0 1.9342 -0.29468 0.08739 -6.01981
LYS_58 -4.34592 0.36922 5.19471 -0.5098 0.14907 0.31037 2.56534 -2.30243 -0 -0 -4.41048 0.04622 0 0 0 0 0 0.00421 -0.02124 0.01965 1.89712 0 0.06315 0 -1.5107 -0.28534 0.15068 -2.61616
PHE_59 -7.76358 0.95687 0.71277 -0.58161 0.06945 0.29975 0.39242 -1.57401 -0 -0 -0.73038 0.00126 0 0 0 0 0 0.0026 0.00838 0.00825 0 2.00912 -0.12842 0 1.0402 -0.17217 0.30415 -5.14497
ASN_60 -4.43663 0.22376 4.30301 -0.1837 0.00648 0.29183 2.27928 -2.06373 -0.00052 -0.003 -1.94111 -0.78281 0 0 0 0 0 0.00598 -0.05602 0 0 2.70776 -0.32786 0 -0.93687 0.07432 0.29274 -0.54711
TRP_61 -12.0577 1.0927 3.82086 -0.79825 0.0262 0.28195 2.62251 -3.17251 -0 -0 -2.90877 -0.13194 0 0 0 -0.56021 0 0.01851 -0.00128 0.09453 0 1.59171 -0.34116 0 1.6906 0.23938 0.32028 -8.17257
TYR_62 -9.35568 0.72431 5.18878 -0.6166 0.09983 0.35867 2.65041 -3.10232 -0 -0 -2.79239 -0.21862 0 0 0 0 0 0.01992 0.22395 0.15876 0 1.90559 -0.25369 0.10813 1.2797 -0.07751 0.41831 -3.28044
VAL_63 -6.218 0.90377 3.15673 -0.27024 0.15921 0.0563 2.31138 -2.32701 -0 -0 -2.2417 -0.45529 0 0 0 0 0 0.00557 0.0812 0.0566 0.19652 0 -0.63673 0 1.9342 -0.2406 0.48979 -3.03833
ASP_64 -3.55959 0.35829 5.50493 -0.13047 0.05999 0.41733 2.74546 -2.27936 -0.01129 -0.1266 -4.72351 -0.85436 0 0 -0.75102 0 0 0.26146 -0.07619 0.04326 0 2.63014 -0.57952 0 -2.3716 -0.34877 0.49164 -3.29977
GLY_65 -2.03474 0.20412 1.732 -5e-05 0 0 0.08652 -1.00179 -0 -0 -0.16892 -0.38824 0 0 0 0 0 0.09203 -0.1582 0 0 0 -1.45915 0 0.83697 -0.76841 0.37339 -2.65448
VAL_66 -4.36766 0.39244 4.20515 -0.28771 0.2047 0.06375 2.79413 -2.29575 -0 -0 -2.52325 -0.12427 0 0 0 0 0 0.01034 -0.04448 0.00063 0.13182 0 -0.48203 0 1.9342 -0.70272 0.24444 -0.84627
GLU_67 -4.64046 0.4227 3.45755 -0.2864 0.04881 0.34295 0.57628 -1.76852 -0.00052 -0.003 -1.01451 -0.26486 0 0 0 0 0 0.00324 -0.07557 0.13237 0 2.78417 -0.02591 0 -2.7348 -0.50178 0.17753 -3.37074
VAL_68 -5.29555 0.5501 2.60416 -0.27498 0.16749 0.05873 2.07547 -1.92731 -0.00177 -0.01208 -0.68108 -0.32356 0 0 0 0 0 0.01026 -0.03382 0.00066 0.25657 0 -0.7825 0 1.9342 -0.53839 0.276 -1.93739
HIS_69 -2.57359 0.14865 2.5997 -0.46321 0.0345 0.55698 0.24144 -1.27404 -0 -0 0.07542 -0.12964 0 0 0 0 0 0.00956 -0.00662 0.0045 0 1.60548 -0.45388 0 -0.45461 -0.43379 0.25473 -0.2584
ASN_70 -2.14962 0.13747 1.47601 -0.2003 0.05436 0.33124 0.56617 -0.98056 -0.02422 -0.24901 0.15155 -0.43249 0 0 0 0 0 0.05166 -0.06604 0.0446 0 2.05288 -0.57376 0 -0.93687 -0.60508 0.28315 -1.06888
ALA_71 -3.33794 0.24252 1.0079 -0.02187 0 0 0.40469 -1.19873 -0.00177 -0.01208 -0.1089 -0.19661 0 0 0 0 0 0.01963 0.01803 0 0 0 0.00252 0 1.8394 -0.49564 0.24822 -1.59063
LYS_72 -3.84547 0.25371 4.59042 -0.4573 0.06934 0.29384 2.48474 -1.96698 -0.02711 -0.09194 -3.22137 0.08964 0 0 0 0 0 0.02932 0.01055 0.03516 2.66994 0 -0.0341 0 -1.5107 -0.17071 0.15685 -0.64216
THR_73 -2.98375 0.20772 1.29259 -0.14998 0.04788 0.05388 0.66991 -0.96044 -0 -0 -0.73582 -0.29583 0 0 0 0 0 0.01241 -0.04283 0.06183 0.20948 0 -0.20376 2.28627 -1.0874 -0.01883 0.22486 -1.41179
LYS_74 -3.5627 0.45698 3.02162 -0.29415 0.02931 0.13018 1.52022 -1.35858 -0 -0 -1.16147 0.07116 0 0 0 0 0 0.00794 0.06549 0.08813 1.94168 0 -0.06177 0 -1.5107 -0.15184 0.81849 0.04997
PRO_75 -1.50179 0.30674 1.47328 -0.12948 0.00179 0.09544 0.42607 -0.59547 -0 -0 -0.12106 0.2105 0 0 0 0 0 0.0109 -0.08139 0.02048 0.14843 0 -1.06788 0 -2.4119 -0.58845 0.87543 -2.92836
ARG_76 -4.28072 0.22893 2.16898 -0.78716 0.1539 0.58373 0.5582 -1.0223 -0.01183 -0.14032 -0.48312 0.24292 0 0 0 0 0 0.00937 -0.0392 0.00213 3.24606 0 -0.05012 0 -1.2888 -0.64661 0.28928 -1.26668
GLU_77 -4.31891 0.19054 5.03593 -0.27033 0.03959 0.33953 2.83352 -2.1809 -0 -0 -3.73956 -0.25885 0 0 0 -0.59452 0 0.00718 -0.03663 0.06724 0 3.08116 0.27895 0 -2.7348 -0.16748 0.24417 -2.18416
GLU_78 -4.48848 0.16944 4.6181 -0.28249 0.05625 0.32565 1.30122 -1.84826 -0.00862 -0.02992 -2.69527 -0.27667 0 0 0 -0.3196 0 0.03201 0.04476 0.08155 0 2.89178 0.04563 0 -2.7348 0.00944 0.26256 -2.84575
GLN_79 -9.61484 0.50631 9.51838 -0.30202 0.04832 0.2445 4.70262 -4.21276 -0.03175 -0.29229 -4.60012 -0.20933 0 0 -0.6143 -0.32293 0 0.04706 0.03793 0.21189 0 4.07703 -0.07454 0 -0.18838 -0.11823 0.74045 -0.44701
TYR_80 -4.79141 0.41474 3.5389 -0.95297 0.04755 0.39322 1.70663 -1.79296 -0.01461 -0.14969 -0.16144 -0.28273 0 0 0 0 0 0.12719 -0.11794 0.09471 0 2.0194 -0.03561 0 1.2797 0.25293 1.01306 2.58868
ASN_81 -4.72231 0.2835 4.71744 -0.35914 0.05268 0.71069 1.68979 -2.29756 -0.00671 -0.06173 -1.48281 -1.26159 0 0 0 -1.14845 0 0.01992 -0.05896 1e-05 0 2.22446 -0.70059 0 -0.93687 0.16481 0.66143 -2.51201
SER_82 -2.12231 0.19972 2.95781 -0.02945 0.02878 0.03027 1.28921 -1.4185 -0.03634 -0.30664 -1.246 0.07245 0 0 0 0 0 0.01123 -0.07185 0.00074 0.07582 0 0.27218 0.60624 -0.77834 0.09368 0.43413 0.06282
THR_83 -6.48669 0.29747 6.25522 -0.1136 0.03477 0.07843 3.15789 -3.08087 -0.0058 -0.05665 -2.93844 -0.96422 0 0 0 -1.03448 0 0.00764 -0.00927 0.04105 0.14302 0 -0.67099 4.15504 -1.0874 0.03098 0.42917 -1.81774
TYR_84 -9.20094 0.49723 5.25103 -0.61769 0.03852 0.30338 2.87338 -2.9604 -0.01183 -0.14032 -3.18378 -0.056 0 0 0 0 0 0.012 0.12063 6e-05 0 1.95447 -0.39216 0.04018 1.2797 -0.31804 0.59187 -3.91872
ARG_85 -7.76555 0.54074 5.16812 -0.52404 0.07079 0.28047 2.88555 -2.60599 -2e-05 -0.00074 -2.92994 0.47623 0 0 0 0 0 0.00323 -0.05151 0.02998 2.04581 0 0.17449 0 -1.2888 -0.08348 0.42646 -3.14821
VAL_86 -6.32477 0.65619 2.36722 -0.25979 0.15917 0.0519 2.4208 -1.99931 -0.01592 -0.06525 -2.54471 -0.29724 0 0 0 0 0 0.01564 -0.01053 0.15543 0.2859 0 -0.77837 0 1.9342 -0.16744 0.23657 -4.18028
VAL_87 -6.38766 0.60531 1.89285 -0.2707 0.20805 0.05671 1.85148 -1.94735 -0 -0 -1.88029 -0.24581 0 0 0 0 0 0.03976 -0.06323 0.00638 0.32152 0 -0.79441 0 1.9342 -0.42703 0.32243 -4.7778
SER_88 -6.25072 0.51103 4.88122 -0.03024 0 0.04641 3.21371 -2.62657 -0.02594 -0.10517 -3.86883 -0.80051 0 0 0 -0.56021 0 0.05348 0.01703 0.02648 0.8607 0 0.49938 1.72588 -0.77834 -0.0797 0.38493 -2.90597
VAL_89 -6.97697 0.63216 3.73222 -0.27776 0.23 0.06269 2.54171 -2.53175 -0.01299 -0.10757 -2.60536 -0.35238 0 0 0 0 0 0.04378 -0.07131 0.00378 0.21287 0 -0.74149 0 1.9342 -0.05721 0.35671 -3.98466
LEU_90 -8.59956 0.64044 2.85361 -0.62028 0.24587 0.1787 2.65638 -2.55309 -0.01002 -0.03992 -2.67981 0.24058 0 0 0 0 0 0.02508 0.10998 0.02387 0.63931 0 -0.3321 0 0.18072 -0.15996 0.3169 -6.8833
THR_91 -4.04205 0.58661 2.69419 -0.16703 0.07257 0.05961 1.10517 -1.57419 -0.02549 -0.23783 -1.64784 -0.25959 0 0 0 -0.64321 0 0.06856 -0.03329 0.04457 0.08613 0 0.04058 4.13922 -1.0874 -0.11528 0.42677 -0.50924
VAL_92 -6.72353 0.83843 1.87056 -0.29675 0.11963 0.05702 1.51245 -1.91268 -0 -0 -0.502 -0.38124 0 0 0 0 0 0.18827 -0.02446 0.01199 0.17067 0 -0.42145 0 1.9342 -0.35012 0.49074 -3.4183
LEU_93 -5.73139 0.49674 4.9613 -0.52363 0.15352 0.10945 2.1486 -2.38644 -0.04857 -0.3045 -1.58683 0.30076 0 0 0 0 0 0.03281 0.01286 0.02461 0.74259 0 -0.28493 0 0.18072 -0.37974 0.4464 -1.63565
HIS_94 -8.19993 0.38858 6.82283 -0.52722 0.01487 0.66453 3.14609 -3.43308 -0.00919 -0.06942 -3.04404 -2.34141 0 0 -0.51604 0 0 0.01478 -0.02264 0.90236 0 3.75677 -0.16959 0 -0.45461 -0.07664 0.61067 -2.54235
GLN_95 -5.63423 0.55139 5.18392 -0.60041 0.21831 1.0048 2.08359 -2.61021 -0.02121 -0.18129 -1.23197 -2.30791 0 0 0 0 0 0.0203 -0.05744 0.02861 0 4.30092 -0.24019 0 -0.18838 -0.08327 0.52916 0.76449
ASP_96 -6.58155 0.60656 7.4836 -0.1052 0.00666 0.31782 2.7301 -3.26177 -0.05194 -0.35365 -2.10246 -0.28149 0 0 0 0 0 0.01885 0.05778 0.03706 0 1.81339 0.1815 0 -2.3716 -0.26116 0.34605 -1.77143
TRP_97 -11.0157 0.80821 5.09586 -1.11689 0.04322 0.56121 2.25527 -3.24308 -0.02107 -0.18667 -2.47439 -0.41601 0 0 0 0 0 0.00565 -0.00743 0.16773 0 2.12614 -0.30399 0 1.6906 0.00238 0.42869 -5.60023
LEU_98 -6.99137 0.42389 5.14019 -0.47595 0.23835 0.1152 2.5799 -2.77816 -0.00183 -0.01544 -2.45664 0.22925 0 0 -0.70558 0 0 0.02541 0.06116 0.02856 0.29961 0 -0.27581 0 0.18072 -0.11775 0.63486 -3.86145
ASN_99 -3.56615 0.2812 4.23543 -0.18673 0.04001 0.29973 1.74609 -2.04455 -0.00325 -0.04968 -1.40394 -0.39838 0 0 0 0 0 0.00314 0.03318 0.00022 0 1.95993 -0.2702 0 -0.93687 -0.45585 0.49992 -0.21676
GLY_100 -2.40043 0.16638 3.27974 -5e-05 0 0 1.39265 -1.50808 -0.01129 -0.1266 -1.37162 -0.35737 0 0 0 0 0 0.00525 -0.17508 0 0 0 -1.4564 0 0.83697 -0.53903 0.39536 -1.86957
LYS_101 -5.68555 0.56415 5.68707 -0.50216 0.2011 0.26175 1.95018 -2.34896 -0.01935 -0.13213 -3.51251 0.40156 0 0 0 0 0 0.05116 -0.05796 0.02242 2.64567 0 0.03589 0 -1.5107 -0.55321 0.55858 -1.94298
GLU_102 -5.13197 0.28308 5.39717 -0.27711 0.04015 0.32339 2.78403 -2.40788 -0.00415 -0.01283 -4.23999 -0.26409 0 0 -0.75102 -0.5406 0 0.00866 -0.05191 0.04644 0 3.0951 0.17635 0 -2.7348 -0.25302 0.38917 -4.12585
TYR_103 -10.2006 1.30244 3.01695 -0.70768 0.1844 0.37859 3.22585 -2.7449 -0.02684 -0.20207 -3.00475 -0.12593 0 0 0 0 0 0.00901 -0.01147 0.00355 0 2.13638 -0.13876 0.00404 1.2797 -0.06812 0.54572 -5.14446
LYS_104 -6.95216 0.78737 6.03083 -0.3845 0.05607 0.17752 3.21079 -2.69335 -0.00415 -0.01283 -4.30034 0.04873 0 0 0 -0.29618 0 0.01962 -0.00423 0.12186 2.17969 0 0.20042 0 -1.5107 -0.08992 0.63698 -2.77849
CYS:disulfide_105 -6.25787 0.3289 2.80321 -0.06947 0.00421 0.05818 2.01151 -1.85493 -0.00255 -0.00708 -2.11798 -0.46833 0 0 0 0 -0.53938 0.00941 0.08417 0.00298 0.27987 0 -0.02378 0 3.6196 0.50488 0.36608 -1.26836
LYS_106 -6.80515 0.51032 6.03863 -0.37179 0.0378 0.18005 3.11375 -2.48115 -0.01131 -0.04278 -3.053 0.02208 0 0 0 0 0 0.00659 -0.01085 0.07802 1.85675 0 0.22592 0 -1.5107 0.51947 0.27282 -1.42455
VAL_107 -7.28037 0.92659 1.44319 -0.28037 0.22742 0.0595 2.39373 -1.9373 -0.00255 -0.00708 -2.98121 -0.23883 0 0 0 0 0 0.02158 -0.06668 2e-05 0.34622 0 -0.80003 0 1.9342 -0.20136 0.39125 -6.05207
SER_108 -3.82998 0.14516 3.35033 -0.0269 0 0.04777 2.02006 -1.71165 -0.01796 -0.09195 -2.1834 -1.08307 0 0 0 0 0 0.05777 0.01558 0.00406 0.96047 0 -0.09454 0.60804 -0.77834 -0.18032 0.50291 -2.28596
ASN_109 -6.03967 0.33826 4.88788 -0.33562 0.05349 0.61408 2.70726 -2.50935 -0.01776 -0.17182 -1.62734 -0.83326 0 0 -0.88546 0 0 0.12016 0.2979 0.01022 0 1.71173 -0.116 0 -0.93687 0.02356 0.7138 -1.9948
LYS_110 -2.80935 0.40818 4.84309 -0.63743 0.15737 0.65972 2.10337 -1.89793 -0.00168 -0.0225 -4.69969 0.61082 0 0 -0.71861 -0.23336 0 0.0954 -0.0221 0.17245 2.08768 0 -0.0947 0 -1.5107 -0.29199 0.73624 -1.06572
ALA_111 -2.84652 0.24914 1.794 -0.02655 0.00238 0 0.99743 -1.05502 -0 -0 -0.74217 -0.44292 0 0 -0.88546 0 0 0.07915 -0.06304 0 0 0 0.04652 0 1.8394 -0.57732 0.37861 -1.25238
LEU_112 -7.26633 1.09348 2.86928 -0.4617 0.23748 0.09218 1.66396 -2.08694 -1e-05 -2e-05 0.46495 0.08322 0 0 0 0 0 0.01863 0.01347 0.30708 0.78421 0 -0.31136 0 0.18072 -0.28115 0.76484 -1.83402
PRO_113 -1.51607 0.32344 0.6207 -0.08917 0.00022 0.05578 0.22927 -0.26835 -0 -0 0.28963 0.69719 0 0 0 0 0 0.00305 -0.0913 0.01399 0.4531 0 -0.18457 0 -2.4119 -0.17286 0.84812 -1.19972
ALA_114 -2.36579 0.5534 1.9228 -0.02312 0 0 0.91461 -1.00581 -0 -0 0.27687 -0.48014 0 0 0 0 0 0.01123 0.04777 0 0 0 -0.55605 0 1.8394 -0.15775 0.90995 1.88736
PRO_115 -3.38276 0.40511 1.81197 -0.12204 0.00104 0.08927 0.3306 -0.80318 -0.00397 -0.01177 -0.23851 0.25734 0 0 0 0 0 0.00787 -0.05595 0.01247 0.16202 0 -1.1226 0 -2.4119 -0.34868 0.93425 -4.48943
ILE_116 -6.53213 0.57903 2.74127 -0.46448 0.37828 0.09762 2.7006 -2.04836 -0.01379 -0.05031 -2.24912 0.1436 0 0 0 0 0 0.02866 -0.05307 0.05136 0.48683 0 -0.69196 0 0.73287 -0.65846 0.31331 -4.50825
GLU_117 -4.39009 0.42076 4.71464 -0.20603 0.03017 0.31381 1.21369 -1.70903 -0.00555 -0.01558 -3.03922 -0.52662 0 0 0 -0.29618 0 0.01866 -0.04511 0.00063 0 3.29833 0.35079 0 -2.7348 -0.07222 0.29404 -2.38489
LYS_118 -5.54968 0.37223 4.86718 -0.47283 0.13208 0.26282 2.38853 -2.23916 -0.01379 -0.05031 -3.05554 -0.07252 0 0 0 0 0 0.00828 0.00111 0.03616 1.78588 0 0.04367 0 -1.5107 0.13986 0.30643 -2.62027
THR_119 -4.34406 0.76556 2.31608 -0.10749 0.05564 0.07901 1.06738 -1.36077 -0 -0 -1.90141 -0.65299 0 0 0 -0.5406 0 0.04728 0.00771 0.04234 0.10731 0 -0.44223 2.3038 -1.0874 -0.29572 0.40887 -3.53169
ILE_120 -7.15557 0.60504 2.82609 -0.5884 0.37968 0.11563 2.41848 -1.96612 -0.00556 -0.03057 -2.10149 -0.09932 0 0 0 0 0 0.01475 -0.04123 0.20083 1.5351 0 0.09766 0 0.73287 -0.09522 0.55612 -2.60124
SER_121 -3.29609 0.22751 2.13704 -0.02657 0 0.06264 0.72999 -1.17208 -0 -0 -0.45942 -0.35834 0 0 0 0 0 0.0141 0.03216 0.00619 0.03333 0 -0.55627 0.60097 -0.77834 -0.03214 0.38253 -2.45278
LYS_122 -6.07585 0.34859 7.60374 -0.5795 0.17477 0.28919 3.54809 -2.98552 -0.02879 -0.20693 -4.56284 0.31675 0 0 -0.70558 -0.67912 0 0.02504 -0.00252 0.71282 2.72193 0 0.05066 0 -1.5107 -0.43355 0.41162 -1.56768
ALA_123 -2.32868 0.27022 2.00077 -0.02461 7e-05 0 0.62825 -0.97242 -0.0036 -0.056 -0.39167 -0.23228 0 0 0 0 0 0.00602 -0.03362 0 0 0 -0.06453 0 1.8394 -0.72851 0.41059 0.3194
LYS_124 -2.00247 0.07516 1.90438 -0.29164 0.03331 0.13008 0.7456 -0.90187 -0 -0 -0.85625 -0.02433 0 0 -0.4155 0 0 0.00933 0.0233 0.01373 1.94477 0 -0.07674 0 -1.5107 -0.50815 0.18782 -1.52016
GLY_125 -1.72103 0.17949 1.20133 -0.00128 0 0 0.42777 -0.64981 -0.0036 -0.056 -0.22719 -0.26171 0 0 0 0 0 0.00557 -0.11266 0 0 0 -1.53985 0 0.83697 0.32907 0.22124 -1.37169
GLN_126 -3.01741 0.50685 2.77305 -0.70189 0.11814 0.50236 1.09517 -1.20461 -0 -0 -1.4313 -0.28064 0 0 -0.99525 0 0 0.01378 0.15715 0.2353 0 2.63228 0.16429 0 -0.18838 0.32188 0.99772 1.69849
PRO_127 -4.56476 0.79066 2.59202 -0.12084 0.00081 0.08927 1.15299 -1.1541 -0 -0 -1.48146 0.25743 0 0 -0.99525 0 0 0.0184 -0.0412 0.0272 0.21524 0 -1.06038 0 -2.4119 -0.47733 1.05368 -6.10952
ARG_128 -7.18556 0.34335 6.9947 -0.41395 0.03987 0.21988 3.55787 -3.17535 -0 -0 -2.94267 -0.09095 0 0 -0.44685 0 0 0.04376 0.05808 0.15958 2.46083 0 -0.17354 0 -1.2888 -0.50106 0.38195 -1.95887
GLU_129 -4.08465 0.7136 3.03782 -0.32188 0.06922 0.41781 0.67519 -1.49326 -0.01714 -0.15437 0.18526 -0.33895 0 0 0 0 0 0.07136 -0.05998 0.02048 0 2.90825 0.12916 0 -2.7348 -0.14938 0.96821 -0.15804
PRO_130 -6.79361 0.93763 2.15675 -0.19255 0.00257 0.13775 0.39323 -1.09047 -0 -0 -0.44305 0.031 0 0 0 0 0 0.10144 0.38334 0.13272 0.57194 0 -0.87869 0 -2.4119 -0.34184 1.23541 -6.06832
GLN_131 -4.30412 0.30887 4.0155 -0.26623 0.03949 0.21195 2.76071 -2.02943 -0 -0 -3.46938 -0.53339 0 0 0 -0.35229 0 0.03166 -0.01861 0.01803 0 3.04195 -0.00261 0 -0.18838 -0.39486 0.79258 -0.33857
VAL_132 -6.52715 0.73829 0.23279 -0.25533 0.12756 0.05136 0.55819 -1.33767 -0 -0 -0.64397 -0.32818 0 0 0 0 0 0.03555 -0.08253 0.02733 0.28751 0 -0.78042 0 1.9342 -0.33567 0.45684 -5.8413
TYR_133 -6.03333 0.40947 3.81795 -0.61457 0.04331 0.34623 2.57782 -2.24299 -0 -0 -3.32048 -0.19049 0 0 0 -0.35229 0 0.01199 0.01231 0.09095 0 1.86602 -0.35924 0.00351 1.2797 -0.37744 0.35313 -2.67844
THR_134 -5.60735 0.89693 1.66842 -0.10983 0.05063 0.08541 0.70712 -1.45641 -0 -0 -1.54017 -0.4399 0 0 -0.39142 0 0 0.01582 0.05519 0.05943 0.48861 0 -0.22102 2.29393 -1.0874 -0.18537 0.5364 -4.18096
LEU_135 -5.38018 0.6927 3.10774 -0.4675 0.27645 0.13075 2.06281 -1.99598 -0 -0 -2.16939 -0.01656 0 0 0 0 0 0.00327 0.03328 0.27457 1.75198 0 0.05195 0 0.18072 0.07198 1.10051 -0.2909
PRO_136 -3.0451 0.60354 1.05978 -0.19916 0.00474 0.14082 0.44263 -0.59077 -0 -0 -0.05402 0.10362 0 0 0 0 0 0.01252 0.01339 0.00255 0.33539 0 -0.83994 0 -2.4119 0.01195 1.51882 -2.89113
PRO_137 -5.57343 0.806 2.49554 -0.14355 0.0012 0.10012 0.67195 -1.03527 -0 -0 -0.70307 0.20998 0 0 0 0 0 0.00826 -0.01303 0.01812 0.19872 0 -1.14945 0 -2.4119 -0.43867 0.92752 -6.03096
SER_138 -3.51465 0.36633 5.02881 -0.02766 0 0.04481 2.60171 -2.10155 -0.0006 -0.0078 -2.74831 -0.91631 0 0 -0.89477 0 0 0.06438 -0.01047 0.00129 1.1727 0 -0.03784 0.60215 -0.77834 -0.5861 0.31669 -1.42553
ARG_139 -3.42279 0.28042 4.40493 -0.84557 0.23729 0.58054 2.40321 -1.94545 -0 -0 -2.83245 0.35214 0 0 0 -1.13146 0 0.02976 -0.03704 0.21764 2.09846 0 -0.2397 0 -1.2888 -0.03608 0.42384 -0.75111
ASP_140 -3.42868 0.29963 4.90554 -0.11731 0.01378 0.36458 2.07709 -2.10751 -0 -0 -2.3922 -0.29792 0 0 0 -1.13146 0 0.02256 -0.05769 0.04696 0 1.85032 -0.06954 0 -2.3716 0.0054 0.46231 -1.92574
GLU_141 -5.85428 0.55392 6.81375 -0.19495 0.02871 0.25918 3.54391 -2.927 -0.00748 -0.0348 -3.50211 -0.5508 0 0 -0.89477 0 0 0.07196 -0.02866 0.01409 0 3.62302 -0.10939 0 -2.7348 -0.47645 0.4994 -1.90757
LEU_142 -5.26354 0.39955 3.72639 -0.49982 0.18989 0.13879 2.02243 -2.08115 -0 -0 -1.54879 0.09359 0 0 0 0 0 0.04072 0.01889 0.04661 0.07456 0 -0.086 0 0.18072 -0.51368 0.51015 -2.55071
THR_143 -2.40499 0.28869 2.86654 -0.13197 0.0985 0.07963 1.08187 -1.40406 -0 -0 -0.05388 -1.12148 0 0 0 0 0 0.01566 -0.0425 0.11441 0.01821 0 -0.34295 2.24397 -1.0874 -0.47468 0.33758 0.08114
LYS_144 -3.96578 0.25657 4.70073 -0.28792 0.03317 0.12845 2.14067 -2.02673 -0.00748 -0.0348 -0.74966 0.00269 0 0 0 0 0 0.006 -0.0268 0.0551 1.86734 0 -0.07911 0 -1.5107 -0.2312 0.21206 0.4826
ASN_145 -2.1755 0.07777 2.43508 -0.18376 0.03356 0.28233 0.8967 -1.08439 -0 -0 -0.72898 -0.31303 0 0 0 0 0 0.01803 -0.04243 0.00685 0 1.46691 0.06208 0 -0.93687 -0.03239 0.11618 -0.10185
GLN_146 -4.52266 0.31441 2.97928 -0.24803 0.03403 0.19515 0.92367 -1.67632 -0 -0 0.00028 -0.70003 0 0 0 0 0 0.00421 0.00644 0.00994 0 2.84546 -0.02469 0 -0.18838 -0.13981 0.13582 -0.05124
VAL_147 -6.64881 0.50402 2.6387 -0.31733 0.202 0.06866 2.33094 -2.11062 -0.01319 -0.047 -2.49381 -0.39021 0 0 0 0 0 0.0089 -0.02649 0.0141 0.17491 0 -0.41781 0 1.9342 -0.28287 0.26392 -4.60778
SER_148 -3.10255 0.21242 2.83138 -0.02828 0.00074 0.02404 0.88991 -1.3566 -0.00851 -0.12809 -0.60475 0.1484 0 0 0 0 0 0.00773 0.04284 0.00631 0.45786 0 0.49014 0.60216 -0.77834 -0.06838 0.24824 -0.11335
LEU_149 -8.51171 1.09505 1.46894 -0.49264 0.29102 0.10625 2.57605 -1.93894 -0.03146 -0.1179 -2.76145 0.14522 0 0 0 0 0 0.00735 0.15308 0.25063 0.69548 0 -0.36243 0 0.18072 0.0114 0.35516 -6.88016
THR_150 -6.11204 0.46448 3.96376 -0.16696 0.09362 0.05822 2.59633 -2.33015 -0.00307 -0.01144 -3.00341 -0.26016 0 0 0 0 0 0.00917 0.08377 0.00306 0.23898 0 -0.22658 2.29467 -1.0874 -0.06823 0.52766 -2.93572
CYS:disulfide_151 -6.58203 0.67079 3.13322 -0.06128 7e-05 0.044 2.59058 -2.14363 -0.02653 -0.09684 -2.48448 -0.45974 0 0 0 0 -0.5861 0.00764 -0.03757 0.00153 0.48244 0 0.1292 0 3.6196 0.33938 0.42291 -1.03684
LEU_152 -6.94703 0.54485 3.38362 -0.60256 0.15974 0.16539 2.70739 -2.37385 -0.00307 -0.01144 -2.77565 0.20577 0 0 0 0 0 0.00815 -0.0095 0.32731 0.61084 0 -0.35788 0 0.18072 0.2831 0.35187 -4.15224
VAL_153 -7.92011 0.8566 1.24058 -0.26473 0.13234 0.05337 2.54782 -2.16299 -0.00826 -0.02594 -2.61875 -0.3796 0 0 0 0 0 0.05786 0.02079 0.00285 0.18619 0 -0.72824 0 1.9342 -0.19205 0.52361 -6.74447
LYS_154 -5.93971 0.62725 5.48199 -0.39395 0.0666 0.15911 2.76719 -2.4586 -0.01714 -0.15437 -4.51074 0.13671 0 0 0 0 0 0.0345 0.05938 0.73471 2.16734 0 -0.07819 0 -1.5107 -0.07725 0.81034 -2.09551
GLY_155 -3.41256 0.33786 3.16887 -6e-05 0 0 1.31444 -1.59392 -0 -0 -0.90149 -0.36333 0 0 0 0 0 0.09289 -0.0786 0 0 0 -1.5188 0 0.83697 0.41495 0.59258 -1.11022
PHE_156 -12.7584 1.77679 3.4595 -1.07078 0.14238 0.66288 2.10948 -3.15765 -0.00214 -0.03717 -2.40001 -0.09237 0 0 0 0 0 0.15979 0.08427 0.01401 0 2.77644 -0.36451 0 1.0402 0.19603 0.60774 -6.85352
TYR_157 -9.3554 1.02647 5.13639 -0.77342 0.07306 0.05505 2.72106 -3.07083 -0 -0 -2.82953 -0.51656 0 0 -0.4155 0 0 0.0415 0.1447 0.08395 0 1.80249 -0.28791 0.11394 1.2797 0.51082 1.66925 -2.59076
PRO_158 -6.01364 0.79222 3.2841 -0.12514 0 0.08906 1.41634 -1.5533 -0 -0 -1.1411 0.30509 0 0 -0.98859 0 0 0.16065 -0.03346 0.00133 0.36792 0 -1.13445 0 -2.4119 0.59326 1.27267 -5.11893
SER_159 -3.83595 0.34055 2.47279 -0.03141 0.00152 0.05179 0.70183 -1.29551 -0.01241 -0.11677 -0.54095 -0.95752 0 0 0 0 0 0.10823 -0.13628 0.00086 0.12657 0 -0.42558 0.60069 -0.77834 0.01427 0.34961 -3.36199
ASP_160 -3.09198 0.3201 3.17845 -0.11755 0.01096 0.34179 0.73939 -1.3879 -0.01837 -0.17951 -0.58759 -0.36117 0 0 0 0 0 0.05488 0.01142 0.03836 0 3.64835 -0.76559 0 -2.3716 -0.02437 0.3421 -0.21985
ILE_161 -6.9253 0.97942 0.32428 -0.53415 0.37712 0.1028 0.71137 -1.26358 -0.00482 -0.06326 -0.53912 -0.14041 0 0 0 0 0 0.0532 -0.00387 0.07799 0.67126 0 0.26779 0 0.73287 0.1738 0.42435 -4.57825
ALA_162 -4.18818 0.53799 2.31302 -0.0241 1e-05 0 2.09408 -1.61897 -0 -0 -1.9672 -0.40351 0 0 0 0 0 0.06217 -0.01212 0 0 0 0.47411 0 1.8394 0.62796 0.4411 0.17577
VAL_163 -5.10555 0.38381 -0.1997 -0.24994 0.12388 0.04976 0.73571 -1.11489 -0 -0 -0.68093 -0.27511 0 0 0 0 0 0.01441 -0.07156 0.04782 0.3051 0 -0.75576 0 1.9342 0.19133 0.28873 -4.37871
GLU_164 -4.93764 0.18022 5.1531 -0.18137 0.02006 0.24641 3.16771 -2.37748 -0 -0 -4.44165 -0.56977 0 0 0 -0.49753 0 0.01385 0.04072 0.02196 0 3.11311 0.04548 0 -2.7348 -0.16815 0.34877 -3.55699
TRP_165 -12.623 0.84888 4.46204 -0.71521 0.02349 0.27768 2.47709 -3.24817 -0 -0 -2.70542 -0.18823 0 0 0 -0.20898 0 0.01644 0.0044 0.13459 0 1.4953 -0.24332 0 1.6906 0.10895 0.40058 -7.99231
GLU_166 -5.70236 0.36137 5.76251 -0.35105 0.07262 0.47131 2.72961 -2.53375 -0.00042 -0.00236 -3.80794 -0.30851 0 0 0 -0.33451 0 0.03091 -0.00447 0.01292 0 3.52944 0.08857 0 -2.7348 0.14296 0.29985 -2.27811
SER_167 -5.20268 0.51145 6.12821 -0.03352 0.00099 0.05343 3.20757 -2.70608 -0.00703 -0.04568 -2.87458 -0.84716 0 0 -0.40227 0 0 0.00394 -0.04697 1e-05 0.18553 0 -0.23099 1.77814 -0.77834 0.23 0.32497 -0.75106
ASN_168 -2.20506 0.14281 2.80812 -0.17919 0.01463 0.29817 1.46656 -1.2774 -0.02831 -0.21617 0.12444 -1.01846 0 0 0 -0.73994 0 0.01966 -0.09079 0.09837 0 1.85901 -1.00347 0 -0.93687 -0.2951 0.36789 -0.79113
GLY_169 -1.57609 0.22542 1.67338 -6e-05 0 0 0.0884 -0.83331 -0 -0 0.11472 -0.37834 0 0 0 0 0 0.00813 -0.1487 0 0 0 -1.4671 0 0.83697 -0.9401 0.313 -2.08367
GLN_170 -3.90172 0.58622 4.88382 -0.62166 0.13728 0.61223 2.67969 -2.17562 -0.01141 -0.11794 -2.31866 -0.69573 0 0 0 0 0 0.00151 0.12154 0.02958 0 2.25209 0.02971 0 -0.18838 -0.59674 0.92396 1.62977
PRO_171 -2.69497 0.32801 1.57852 -0.12522 0.00368 0.09189 0.34091 -0.7414 -0 -0 -0.71081 0.21857 0 0 0 0 0 0.00961 0.04913 0.01484 0.21305 0 -0.99172 0 -2.4119 -0.54849 0.96447 -4.41181
GLU_172 -6.83273 0.85523 7.06447 -0.36468 0.05195 0.61511 3.23321 -3.09643 -0 -0 -3.60396 -0.85057 0 0 0 -1.5223 0 0.21172 0.01965 0.24589 0 3.41799 0.21859 0 -2.7348 -0.0223 0.8321 -2.26186
ASN_173 -2.28072 0.18333 2.0018 -0.19395 0.04193 0.30948 0.68539 -1.10095 -0.00978 -0.14565 -0.54095 -0.35645 0 0 0 0 0 0.03011 -0.03423 0.00313 0 1.73209 -0.06169 0 -0.93687 0.14244 1.0391 0.50754
ASN_174 -3.34352 0.36218 3.27062 -0.34653 0.06398 0.67097 1.46941 -1.66431 -0.00968 -0.14099 -1.87407 -0.72072 0 0 0 0 0 0.02212 0.01887 0.10348 0 1.88591 -0.55373 0 -0.93687 -0.27972 0.55252 -1.45008
TYR_175 -7.98581 1.02395 3.87528 -1.10367 0.14611 0.62756 2.38985 -2.51376 -0.0001 -0.00467 -1.77656 -0.27982 0 0 0 0 0 0.02049 -0.01024 0.04169 0 1.63487 -0.42064 0.00132 1.2797 -0.15422 0.38573 -2.82294
LYS_176 -2.94976 0.17999 3.3295 -0.45207 0.10889 0.24104 2.04438 -1.60239 -0 -0 -2.46218 -0.11116 0 0 0 0 0 0.03313 0.01226 0.00194 1.76065 0 0.00984 0 -1.5107 -0.20758 0.36804 -1.20619
THR_177 -3.35663 0.30624 1.3669 -0.12284 0.06816 0.09289 0.74083 -0.9919 -0 -0 -1.26424 -0.65188 0 0 0 0 0 0.00841 -0.00839 0.02213 0.20423 0 -0.29149 2.27571 -1.0874 -0.20687 0.20124 -2.6949
THR_178 -4.17422 0.548 3.9881 -0.1246 0.07941 0.08505 2.62557 -1.849 -0.01067 -0.12868 -3.15239 -0.38337 0 0 -1.46673 0 0 0.01017 0.77264 0.15313 0.03525 0 -0.39569 2.27062 -1.0874 -0.3414 1.01271 -1.53349
PRO_179 -2.77304 0.58096 2.22895 -0.13621 2e-05 0.10071 0.89024 -0.99866 -0.00103 -0.00559 -1.2273 0.2369 0 0 -0.51829 0 0 0.01174 0.25846 0.0126 0.31297 0 -1.13927 0 -2.4119 -0.46089 1.88146 -3.15718
PRO_180 -4.74782 0.47563 1.21166 -0.20008 0.00577 0.14748 0.4621 -0.73843 -0 -0 -0.44749 -0.07335 0 0 0 0 0 0.04161 -0.06076 0.00392 0.73561 0 -0.58471 0 -2.4119 -0.41589 1.35231 -5.24433
VAL_181 -5.53602 0.56544 3.4297 -0.25813 0.15243 0.05023 2.6321 -2.25727 -0 -0 -2.5977 -0.12646 0 0 0 0 0 0.01392 -0.04127 0.00017 0.40739 0 -0.78867 0 1.9342 -0.35111 0.56646 -2.20458
LEU_182 -4.70007 0.44747 1.39057 -0.55047 0.20812 0.12811 0.52179 -1.4538 -0 -0 -0.47202 0.30602 0 0 0 0 0 0.02287 -0.04207 0.02436 0.48172 0 -0.21476 0 0.18072 -0.30044 0.29551 -3.72637
ASP_183 -4.83245 0.53491 7.332 -0.10668 0.00829 0.31008 3.28579 -3.08735 -0 -0 -6.31622 -1.11899 0 0 -0.82513 0 0 0.25928 -0.00058 0.05783 0 2.41054 -0.32925 0 -2.3716 -0.17493 0.27345 -4.69102
SER_184 -1.33268 0.18604 2.41448 -0.02971 0.00043 0.0488 1.09846 -1.02111 -0 -0 -0.93883 -0.9848 0 0 -0.82513 0 0 0.13243 -0.06178 0.00937 0.18519 0 -0.16228 0.60068 -0.77834 -0.41635 0.4033 -1.47184
ASP_185 -3.07735 0.20029 5.69005 -0.24518 0.07973 0.84442 2.80037 -2.34016 -0.00718 -0.03695 -3.99284 -2.08803 0 0 -1.04981 -0.75721 0 0.07905 -0.06569 0.00417 0 2.39345 -0.38438 0 -2.3716 -0.76617 0.34605 -4.74496
GLY_186 -2.5242 0.2345 2.87428 -7e-05 0 0 1.17299 -1.53613 -0.01321 -0.0852 -0.95818 -0.38504 0 0 0 0 0 0.05834 -0.14419 0 0 0 -1.51146 0 0.83697 -0.85073 0.17617 -2.65515
SER_187 -5.70107 0.33779 6.53732 -0.03882 0 0.06884 3.08571 -3.02475 -0.01825 -0.08497 -4.22563 -0.40784 0 0 -0.60296 -0.75721 0 0.04178 -0.02256 0.11177 0.20415 0 -0.4197 1.78829 -0.77834 -0.58156 0.27909 -4.20893
PHE_188 -10.354 0.98254 4.03253 -0.59286 0.06848 0.27929 3.14349 -3.12489 -0 -0 -3.92052 0.22492 0 0 0 0 0 0.00781 0.1606 0.04902 0 2.03678 -0.3534 0 1.0402 -0.23715 0.47259 -6.08453
PHE_189 -8.63666 0.89925 3.93523 -1.0197 0.09083 0.60464 2.86243 -2.67053 -0.01156 -0.13239 -2.89481 -0.12719 0 0 0 0 0 0.0552 0.00763 0.0116 0 1.84455 -0.32593 0 1.0402 -0.22093 0.41164 -4.27649
LEU_190 -8.3245 1.2965 2.57604 -0.55418 0.19919 0.16287 2.48472 -2.30029 -0 -0 -2.87455 -0.06444 0 0 0 0 0 0.03613 0.63318 1.68289 1.89803 0 0.48407 0 0.18072 0.11133 1.18678 -1.18551
TYR_191 -5.50975 0.44062 2.39012 -0.57659 0.04031 0.27088 2.31934 -1.75948 -0.00014 -0.00188 -2.62498 -0.20153 0 0 -0.94844 0 0 0.01776 0.01043 0.10537 0 1.92184 -0.3491 0 1.2797 0.08429 1.27589 -1.81534
SER_192 -5.64407 0.54654 5.02969 -0.02924 0 0.05119 3.49293 -2.45799 -0.01662 -0.06697 -3.23663 -0.90461 0 0 0 -0.20898 0 0.04091 0.03503 0.03208 0.35778 0 0.11902 0.63283 -0.77834 0.03169 0.36597 -2.60779
LYS_193 -4.77396 0.4764 4.41533 -0.30656 0.04577 0.1613 2.69821 -2.00814 -0.00695 -0.02505 -2.80069 -0.26228 0 0 0 0 0 0.01578 -0.04937 0.0059 2.43749 0 0.25878 0 -1.5107 0.24404 0.31228 -0.6724
LEU_194 -9.53534 1.17247 3.46164 -0.58574 0.19107 0.14805 2.43087 -2.64031 -0.01662 -0.06697 -2.78939 0.29942 0 0 0 0 0 0.00541 -0.01669 0.04357 0.71649 0 -0.31091 0 0.18072 0.02433 0.36496 -6.92296
THR_195 -4.37481 0.302 3.21627 -0.17565 0.08687 0.06347 1.35363 -1.86099 -0.01486 -0.14534 -1.78918 -0.13223 0 0 0 0 0 0.01166 -0.04406 0.00086 0.06992 0 0.07075 2.27793 -1.0874 0.00847 0.28833 -1.87437
VAL_196 -7.34126 0.7733 2.33134 -0.27018 0.16838 0.05553 2.62869 -2.31621 -0 -0 -2.31052 -0.295 0 0 0 0 0 0.02063 0.00206 0.00096 0.31627 0 -0.78289 0 1.9342 -0.16699 0.33139 -4.92027
ASP_197 -5.07938 0.63946 6.34015 -0.16445 0.00936 0.50227 3.55549 -2.80842 -0.00015 -0.00222 -4.85845 -0.95388 0 0 -0.88637 -0.39531 0 0.00733 -0.07193 0.01415 0 2.99731 -0.1222 0 -2.3716 -0.42899 0.55383 -3.52401
LYS_198 -7.0288 0.40535 7.54109 -0.61897 0.22066 0.34061 3.91358 -3.38605 -0.01105 -0.1043 -4.19602 -0.14374 0 0 0 0 0 0.00917 -0.06798 0.08197 2.88921 0 -0.07177 0 -1.5107 -0.30241 0.59032 -1.44986
SER_199 -3.72617 0.3453 5.14323 -0.03691 4e-05 0.04599 2.37212 -2.26715 -0 -0 -3.37493 -0.47059 0 0 -0.88637 -0.39531 0 0.00454 -0.04862 0.00876 0.18987 0 -0.08155 1.76806 -0.77834 -0.43456 0.49524 -2.12735
ARG_200 -7.40047 0.30725 7.77161 -0.70007 0.12025 0.43398 4.36717 -3.56782 -0.02309 -0.22448 -3.52141 0.29391 0 0 0 -1.5223 0 0.0518 0.22316 0.04915 2.36564 0 -0.14872 0 -1.2888 -0.42871 0.52243 -2.31951
TRP_201 -11.6989 0.65156 4.33262 -1.10732 0.05172 0.42724 2.40342 -3.40601 -0.01599 -0.11879 -1.56432 -0.385 0 0 0 0 0 0.00288 -0.00199 0.0076 0 2.1846 -0.21198 0 1.6906 0.03478 0.52919 -6.19405
GLN_202 -5.19889 0.50764 3.93207 -0.67811 0.11272 0.71008 1.77451 -2.18494 -0.01105 -0.10435 -0.59663 -0.31089 0 0 0 0 0 0.00954 0.24736 0.01025 0 2.79568 -0.26184 0 -0.18838 -0.10991 0.42958 0.88447
GLN_203 -3.52573 0.22984 3.88276 -0.40196 0.12688 0.25463 1.64481 -1.83707 -0.00792 -0.11072 -1.21133 -0.79064 0 0 0 -0.95285 0 0.03612 -0.07627 0.01789 0 4.54557 -0.16621 0 -0.18838 -0.45597 0.42351 1.43696
GLY_204 -2.48982 0.22145 2.85415 -5e-05 0 0 1.40642 -1.44893 -0 -0 -0.97296 -0.36158 0 0 0 0 0 0.01638 -0.19592 0 0 0 -1.52891 0 0.83697 -0.29784 0.4855 -1.47516
ASN_205 -5.16308 0.14607 4.89136 -0.20535 0.01226 0.27482 2.35183 -2.41075 -0.02068 -0.16698 -2.20831 -0.32662 0 0 0 -1.69279 0 0.01965 -0.03448 0.13799 0 3.14652 0.27481 0 -0.93687 -0.18741 0.421 -1.67701
VAL_206 -4.08245 0.21067 2.6918 -0.27466 0.16505 0.05589 1.67883 -1.71707 -0.02678 -0.16692 -1.32196 -0.07655 0 0 -0.40227 0 0 0.00932 -0.06232 0.03005 0.15097 0 -0.53081 0 1.9342 -0.35109 0.26652 -1.81959
PHE_207 -9.99039 0.6052 3.06416 -0.60875 0.07124 0.33131 2.5864 -2.7234 -0.00088 -0.00236 -3.06713 0.13397 0 0 0 0 0 0.01691 -0.00423 0.00742 0 1.94606 -0.30392 0 1.0402 -0.3812 0.22855 -7.05086
SER_208 -5.42786 0.71103 5.20171 -0.02601 0 0.02102 2.92244 -2.44883 -0.00467 -0.01384 -3.32164 0.22193 0 0 0 -0.38182 0 0.01392 0.02828 0.00905 0.63276 0 -0.05664 0.67661 -0.77834 -0.13842 0.58238 -1.57697
CYS:disulfide_209 -5.92321 0.27665 3.05865 -0.0663 0.0023 0.04873 2.37071 -1.95977 -0.0057 -0.01696 -2.61408 -0.45849 0 0 0 0 -0.5861 0.01956 -0.08135 3e-05 0.32207 0 0.04016 0 3.6196 0.22993 0.56532 -1.15824
SER_210 -4.28105 0.23452 4.35523 -0.03207 0.00018 0.05751 2.60665 -2.14358 -0.02023 -0.07249 -2.79935 -0.85051 0 0 0 0 0 0.00866 -0.01612 0.00498 0.5033 0 0.51906 0.60078 -0.77834 0.39609 0.13805 -1.56871
VAL_211 -7.43719 0.61671 0.9473 -0.26785 0.16791 0.0551 2.4429 -2.04752 -0.01319 -0.04415 -2.41477 -0.33745 0 0 0 0 0 0.01982 -0.05361 0.01177 0.24229 0 -0.77664 0 1.9342 -0.03253 0.19454 -6.79235
MET_212 -6.98569 0.49932 3.27533 -0.33417 0.04844 0.14047 2.51677 -2.0307 -0.02446 -0.15275 -2.90442 -0.3426 0 0 0 0 0 0.01745 -0.03898 0.13878 1.7338 0 0.23275 0 0.60916 -0.02997 0.26384 -3.36765
HIS_213 -10.9285 1.0933 8.49455 -0.54859 0.04136 0.39971 4.32253 -4.41428 -0.01996 -0.08658 -4.07226 -1.04361 0 0 -2.1413 0 0 0.03912 -0.01947 0.03934 0 1.8202 -0.49181 0 -0.45461 0.27301 0.43821 -7.25964
GLU_214 -5.44756 0.39353 5.67078 -0.38398 0.16008 0.51576 2.17175 -2.52574 -0.0014 -0.00698 -2.6645 -0.69668 0 0 0 -0.67912 0 0.01607 -0.02202 0.08284 0 3.06683 -0.16396 0 -2.7348 0.05753 0.59333 -2.59823
ALA_215 -4.41691 0.43565 2.67818 -0.0273 0.00396 0 1.2007 -1.8226 -0 -0 -0.62745 -0.41245 0 0 -1.15271 0 0 0.01509 -0.04911 0 0 0 0.03233 0 1.8394 -0.34999 0.53206 -2.12114
LEU_216 -9.08144 0.85877 5.07456 -0.42853 0.17554 0.06243 2.26404 -3.10136 -0.01246 -0.0594 -2.36851 0.27353 0 0 0 0 0 0.00615 -0.01298 0.53314 0.37756 0 -0.29371 0 0.18072 -0.52965 0.52193 -5.55967
HIS_217 -3.22809 0.45097 4.16642 -0.50999 0.01178 0.32743 1.34755 -1.99476 -0 -0 -0.49216 -0.85435 0 0 0 0 0 0.00225 -0.0722 0.00501 0 2.03228 -0.03222 0 -0.45461 -0.32854 0.40829 0.78508
ASN_218 -3.57052 0.402 3.20673 -0.18796 0.03694 0.31819 0.68142 -1.69703 -0.00198 -0.04216 -0.20014 -0.96314 0 0 0 0 0 0.027 -0.00705 0.00753 0 1.85938 -0.87718 0 -0.93687 -0.27344 0.34777 -1.87052
HIS_D_219 -7.73331 0.89431 5.59586 -0.42785 0.0978 0.49997 3.0988 -3.17715 -0.00096 -0.00514 -3.991 -0.45261 0 0 -1.02903 0 0 0.00634 -0.01525 0.01417 0 2.70448 -0.09825 0 -0.45461 -0.13927 0.7681 -3.84461
TYR_220 -5.15631 0.47007 3.70648 -1.13084 0.1739 0.71123 1.72548 -2.08137 -0.01162 -0.12053 -1.11481 -0.27175 0 0 0 0 0 0.12603 0.08898 0.11932 0 1.54168 -0.26061 0.00165 1.2797 -0.08909 0.8495 0.5571
THR_221 -4.4477 0.27151 2.65249 -0.21583 0.13805 0.08049 2.08657 -1.72122 -0.00964 -0.07837 -2.17705 -1.03125 0 0 0 0 0 0.10111 -0.0154 0.02357 1.16946 0 -0.14682 2.28616 -1.0874 -0.19956 0.40102 -1.91982
GLN_222 -4.54759 0.6707 3.97955 -0.34813 0.07441 0.15485 1.11049 -1.72158 -0.00042 -0.00236 -2.33035 -0.08885 0 0 0 -0.71633 0 0.06857 -0.00288 0.01441 0 4.08395 -0.15722 0 -0.18838 0.05376 0.38657 0.49317
LYS_223 -5.3586 0.57585 4.70997 -0.4822 0.16844 0.27195 2.47466 -2.07802 -0 -0 -3.001 -0.08638 0 0 0 0 0 0.02957 0.19878 0.00662 1.79302 0 0.0129 0 -1.5107 0.08187 0.47307 -1.72019
SER_224 -3.11269 0.29973 2.21753 -0.02391 0 0.05678 0.89061 -1.16695 -0 -0 -1.35604 -0.45646 0 0 -0.39142 0 0 0.07973 -0.00036 0.00075 0.35073 0 -0.22418 0.60011 -0.77834 -0.01943 0.69466 -2.33914
LEU_225 -8.03552 1.05748 2.69649 -0.48575 0.31864 0.09313 2.41108 -2.33116 -0 -0 -2.4546 0.00852 0 0 0 0 0 0.01968 0.02036 0.1578 0.77365 0 0.07234 0 0.18072 0.15425 0.90352 -4.43937
SER_226 -2.89723 0.1775 1.84828 -0.0273 0 0.06393 0.44387 -1.12301 -0.01617 -0.1568 -0.50095 -0.384 0 0 0 0 0 0.01818 -0.00978 0.00018 0.05888 0 -0.52731 0.60001 -0.77834 -0.05176 0.54128 -2.72053
LEU_227 -5.43101 0.37002 2.26205 -0.53772 0.19397 0.12752 1.02175 -1.77288 -0.01405 -0.08876 -0.26148 0.31885 0 0 0 0 0 0.04175 -0.03213 0.20517 0.46861 0 -0.13939 0 0.18072 -0.44812 0.36946 -3.16567
SER_228 -1.6765 0.29928 1.95846 -0.02704 0.00018 0.0234 0.49673 -0.88166 -0.01617 -0.1568 0.21573 -0.10199 0 0 0 0 0 0.1558 0.1622 0.00016 0.44644 0 0.13133 0.60049 -0.77834 -0.53487 0.99694 1.31377
PRO_229 -1.09289 0.29359 0.92641 -0.13182 0.00216 0.097 0.22145 -0.35766 -0 -0 -0.30754 0.20155 0 0 0 0 0 0.27246 -0.06576 0.02059 0.1904 0 -1.05442 0 -2.4119 -0.66619 0.95716 -2.90541
GLY:CtermProteinFull_230 -0.33217 0.01818 0.47101 -0.00151 0 0 0.10083 -0.21001 -0 -0 -0.29052 -0.00808 0 0 0 0 0 0.11184 0 0 0 0 0 0 0.83697 -0.42117 0.23069 0.50606
VRT_231 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.27265 0 0 0 0 0 0 0 0 0 9.27265
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

